REMARK ID 638849 DOMAINID 632499 MODEL 1 EPHB3 AB
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 180.584
REMARK    S_0000_0003
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -855.807
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         356.005
REMARK    SCORE     hbond_sr_bb:        -144.389
REMARK    SCORE           omega:           5.244
REMARK    SCORE        hbond_sc:         -71.011
REMARK    SCORE          fa_sol:        1924.437
REMARK    SCORE     hbond_lr_bb:         -92.990
REMARK    SCORE           score:        -863.549
REMARK    SCORE     hbond_bb_sc:        -191.395
REMARK    SCORE          fa_dun:         993.387
REMARK    SCORE     total_score:        -863.549
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          12.937
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         361.527
REMARK    SCORE          fa_atr:       -3316.359
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         405.676
REMARK    SCORE     lk_ball_wtd:        -132.400
REMARK    SCORE    fa_intra_rep:           9.216
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:         170.441
REMARK    SCORE         p_aa_pp:        -298.068
ATOM      1  N   MET A   1       0.077   0.043   0.065  1.00 50.80           N  
ATOM      2  CA  MET A   1       1.528   0.017  -0.078  1.00 50.31           C  
ATOM      3  C   MET A   1       2.134   1.389   0.142  1.00 49.91           C  
ATOM      4  O   MET A   1       1.764   2.355  -0.523  1.00 49.90           O  
ATOM      5  CB  MET A   1       1.937  -0.499  -1.458  1.00 66.63           C  
ATOM      6  CG  MET A   1       3.457  -0.569  -1.670  1.00 66.63           C  
ATOM      7  SD  MET A   1       3.918  -1.249  -3.262  1.00 66.63           S  
ATOM      8  CE  MET A   1       5.697  -1.067  -3.170  1.00 66.63           C  
ATOM      9 1H   MET A   1      -0.254  -0.870   0.344  1.00 60.96           H  
ATOM     10 2H   MET A   1      -0.177   0.723   0.768  1.00 60.96           H  
ATOM     11 3H   MET A   1      -0.345   0.300  -0.816  1.00 60.96           H  
ATOM     12  HA  MET A   1       1.937  -0.649   0.681  1.00 60.37           H  
ATOM     13 1HB  MET A   1       1.526  -1.495  -1.614  1.00 79.96           H  
ATOM     14 2HB  MET A   1       1.523   0.154  -2.228  1.00 79.96           H  
ATOM     15 1HG  MET A   1       3.890   0.432  -1.596  1.00 79.96           H  
ATOM     16 2HG  MET A   1       3.904  -1.187  -0.895  1.00 79.96           H  
ATOM     17 1HE  MET A   1       6.149  -1.441  -4.089  1.00 79.96           H  
ATOM     18 2HE  MET A   1       5.950  -0.013  -3.044  1.00 79.96           H  
ATOM     19 3HE  MET A   1       6.074  -1.632  -2.328  1.00 79.96           H  
ATOM     20  N   ALA A   2       3.084   1.468   1.062  1.00 49.59           N  
ATOM     21  CA  ALA A   2       3.766   2.723   1.339  1.00 49.18           C  
ATOM     22  C   ALA A   2       5.172   2.464   1.848  1.00 48.75           C  
ATOM     23  O   ALA A   2       5.471   1.382   2.370  1.00 48.82           O  
ATOM     24  CB  ALA A   2       2.988   3.537   2.357  1.00 65.02           C  
ATOM     25  H   ALA A   2       3.336   0.648   1.595  1.00 59.51           H  
ATOM     26  HA  ALA A   2       3.842   3.286   0.409  1.00 59.02           H  
ATOM     27 1HB  ALA A   2       3.506   4.479   2.538  1.00 78.02           H  
ATOM     28 2HB  ALA A   2       1.988   3.741   1.972  1.00 78.02           H  
ATOM     29 3HB  ALA A   2       2.914   2.981   3.288  1.00 78.02           H  
ATOM     30  N   ARG A   3       6.026   3.473   1.702  1.00 48.31           N  
ATOM     31  CA  ARG A   3       7.396   3.447   2.193  1.00 47.86           C  
ATOM     32  C   ARG A   3       7.722   4.790   2.832  1.00 47.56           C  
ATOM     33  O   ARG A   3       7.221   5.826   2.391  1.00 47.59           O  
ATOM     34  CB  ARG A   3       8.382   3.178   1.059  1.00 63.19           C  
ATOM     35  CG  ARG A   3       8.262   1.808   0.353  1.00 63.19           C  
ATOM     36  CD  ARG A   3       8.701   0.684   1.226  1.00 63.19           C  
ATOM     37  NE  ARG A   3       8.687  -0.595   0.530  1.00 63.19           N  
ATOM     38  CZ  ARG A   3       7.623  -1.420   0.410  1.00 63.19           C  
ATOM     39  NH1 ARG A   3       6.446  -1.112   0.928  1.00 63.19           N  
ATOM     40  NH2 ARG A   3       7.772  -2.568  -0.241  1.00 63.19           N  
ATOM     41  H   ARG A   3       5.703   4.318   1.247  1.00 57.97           H  
ATOM     42  HA  ARG A   3       7.489   2.676   2.955  1.00 57.43           H  
ATOM     43 1HB  ARG A   3       8.266   3.946   0.296  1.00 75.83           H  
ATOM     44 2HB  ARG A   3       9.398   3.258   1.444  1.00 75.83           H  
ATOM     45 1HG  ARG A   3       7.233   1.632   0.054  1.00 75.83           H  
ATOM     46 2HG  ARG A   3       8.893   1.806  -0.535  1.00 75.83           H  
ATOM     47 1HD  ARG A   3       9.720   0.873   1.560  1.00 75.83           H  
ATOM     48 2HD  ARG A   3       8.053   0.605   2.093  1.00 75.83           H  
ATOM     49  HE  ARG A   3       9.556  -0.897   0.110  1.00 75.83           H  
ATOM     50 1HH1 ARG A   3       6.292  -0.225   1.443  1.00 75.83           H  
ATOM     51 2HH1 ARG A   3       5.677  -1.754   0.830  1.00 75.83           H  
ATOM     52 1HH2 ARG A   3       8.671  -2.812  -0.637  1.00 75.83           H  
ATOM     53 2HH2 ARG A   3       6.992  -3.201  -0.340  1.00 75.83           H  
ATOM     54  N   ALA A   4       8.567   4.776   3.860  1.00 47.26           N  
ATOM     55  CA  ALA A   4       8.981   6.009   4.517  1.00 46.94           C  
ATOM     56  C   ALA A   4      10.339   5.863   5.188  1.00 46.50           C  
ATOM     57  O   ALA A   4      10.788   4.750   5.489  1.00 46.50           O  
ATOM     58  CB  ALA A   4       7.946   6.424   5.550  1.00 61.84           C  
ATOM     59  H   ALA A   4       8.926   3.893   4.194  1.00 56.71           H  
ATOM     60  HA  ALA A   4       9.063   6.787   3.758  1.00 56.33           H  
ATOM     61 1HB  ALA A   4       8.253   7.361   6.016  1.00 74.21           H  
ATOM     62 2HB  ALA A   4       6.980   6.561   5.061  1.00 74.21           H  
ATOM     63 3HB  ALA A   4       7.862   5.653   6.312  1.00 74.21           H  
ATOM     64  N   ARG A   5      10.976   7.005   5.436  1.00 46.12           N  
ATOM     65  CA  ARG A   5      12.242   7.079   6.148  1.00 45.68           C  
ATOM     66  C   ARG A   5      12.198   8.238   7.148  1.00 45.53           C  
ATOM     67  O   ARG A   5      11.535   9.240   6.880  1.00 45.66           O  
ATOM     68  CB  ARG A   5      13.403   7.305   5.179  1.00 60.13           C  
ATOM     69  CG  ARG A   5      13.685   6.183   4.176  1.00 60.13           C  
ATOM     70  CD  ARG A   5      14.250   4.971   4.836  1.00 60.13           C  
ATOM     71  NE  ARG A   5      14.611   3.946   3.873  1.00 60.13           N  
ATOM     72  CZ  ARG A   5      13.780   3.002   3.375  1.00 60.13           C  
ATOM     73  NH1 ARG A   5      12.506   2.940   3.738  1.00 60.13           N  
ATOM     74  NH2 ARG A   5      14.256   2.122   2.504  1.00 60.13           N  
ATOM     75  H   ARG A   5      10.547   7.871   5.132  1.00 55.34           H  
ATOM     76  HA  ARG A   5      12.375   6.139   6.669  1.00 54.82           H  
ATOM     77 1HB  ARG A   5      13.201   8.202   4.596  1.00 72.16           H  
ATOM     78 2HB  ARG A   5      14.320   7.493   5.734  1.00 72.16           H  
ATOM     79 1HG  ARG A   5      12.769   5.906   3.662  1.00 72.16           H  
ATOM     80 2HG  ARG A   5      14.411   6.534   3.445  1.00 72.16           H  
ATOM     81 1HD  ARG A   5      15.150   5.252   5.384  1.00 72.16           H  
ATOM     82 2HD  ARG A   5      13.533   4.546   5.529  1.00 72.16           H  
ATOM     83  HE  ARG A   5      15.571   3.934   3.554  1.00 72.16           H  
ATOM     84 1HH1 ARG A   5      12.096   3.611   4.413  1.00 72.16           H  
ATOM     85 2HH1 ARG A   5      11.916   2.222   3.354  1.00 72.16           H  
ATOM     86 1HH2 ARG A   5      15.226   2.163   2.221  1.00 72.16           H  
ATOM     87 2HH2 ARG A   5      13.654   1.409   2.121  1.00 72.16           H  
ATOM     88  N   PRO A   6      12.852   8.117   8.317  1.00 45.29           N  
ATOM     89  CA  PRO A   6      12.973   9.153   9.324  1.00 45.10           C  
ATOM     90  C   PRO A   6      13.884  10.261   8.804  1.00 44.66           C  
ATOM     91  O   PRO A   6      14.737   9.987   7.957  1.00 44.44           O  
ATOM     92  CB  PRO A   6      13.596   8.404  10.509  1.00 62.65           C  
ATOM     93  CG  PRO A   6      14.357   7.256   9.879  1.00 62.65           C  
ATOM     94  CD  PRO A   6      13.541   6.854   8.668  1.00 62.65           C  
ATOM     95  HA  PRO A   6      11.963   9.514   9.557  1.00 54.12           H  
ATOM     96 1HB  PRO A   6      14.263   9.087  11.070  1.00 75.18           H  
ATOM     97 2HB  PRO A   6      12.813   8.076  11.208  1.00 75.18           H  
ATOM     98 1HG  PRO A   6      15.373   7.592   9.606  1.00 75.18           H  
ATOM     99 2HG  PRO A   6      14.480   6.436  10.605  1.00 75.18           H  
ATOM    100 1HD  PRO A   6      14.237   6.538   7.884  1.00 75.18           H  
ATOM    101 2HD  PRO A   6      12.815   6.069   8.936  1.00 75.18           H  
ATOM    102  N   PRO A   7      13.742  11.498   9.294  1.00 44.55           N  
ATOM    103  CA  PRO A   7      14.579  12.633   8.973  1.00 44.13           C  
ATOM    104  C   PRO A   7      15.958  12.456   9.601  1.00 43.67           C  
ATOM    105  O   PRO A   7      16.077  11.737  10.596  1.00 43.70           O  
ATOM    106  CB  PRO A   7      13.808  13.801   9.602  1.00 61.20           C  
ATOM    107  CG  PRO A   7      13.039  13.173  10.749  1.00 61.20           C  
ATOM    108  CD  PRO A   7      12.669  11.787  10.262  1.00 61.20           C  
ATOM    109  HA  PRO A   7      14.625  12.715   7.878  1.00 52.96           H  
ATOM    110 1HB  PRO A   7      14.519  14.572   9.955  1.00 73.44           H  
ATOM    111 2HB  PRO A   7      13.159  14.279   8.855  1.00 73.44           H  
ATOM    112 1HG  PRO A   7      13.675  13.143  11.650  1.00 73.44           H  
ATOM    113 2HG  PRO A   7      12.159  13.787  11.002  1.00 73.44           H  
ATOM    114 1HD  PRO A   7      12.699  11.091  11.112  1.00 73.44           H  
ATOM    115 2HD  PRO A   7      11.687  11.802   9.761  1.00 73.44           H  
ATOM    116  N   PRO A   8      16.997  13.112   9.074  1.00 43.24           N  
ATOM    117  CA  PRO A   8      18.342  13.136   9.605  1.00 42.77           C  
ATOM    118  C   PRO A   8      18.386  13.955  10.889  1.00 42.64           C  
ATOM    119  O   PRO A   8      17.532  14.827  11.076  1.00 42.85           O  
ATOM    120  CB  PRO A   8      19.135  13.802   8.474  1.00 59.16           C  
ATOM    121  CG  PRO A   8      18.120  14.678   7.766  1.00 59.16           C  
ATOM    122  CD  PRO A   8      16.815  13.912   7.848  1.00 59.16           C  
ATOM    123  HA  PRO A   8      18.655  12.092   9.763  1.00 51.32           H  
ATOM    124 1HB  PRO A   8      19.965  14.398   8.901  1.00 70.99           H  
ATOM    125 2HB  PRO A   8      19.587  13.043   7.821  1.00 70.99           H  
ATOM    126 1HG  PRO A   8      18.060  15.658   8.269  1.00 70.99           H  
ATOM    127 2HG  PRO A   8      18.438  14.872   6.729  1.00 70.99           H  
ATOM    128 1HD  PRO A   8      15.990  14.627   7.952  1.00 70.99           H  
ATOM    129 2HD  PRO A   8      16.696  13.254   6.971  1.00 70.99           H  
ATOM    130  N   PRO A   9      19.370  13.732  11.765  1.00 42.31           N  
ATOM    131  CA  PRO A   9      19.621  14.490  12.971  1.00 42.12           C  
ATOM    132  C   PRO A   9      20.162  15.871  12.621  1.00 41.79           C  
ATOM    133  O   PRO A   9      20.738  16.033  11.541  1.00 41.62           O  
ATOM    134  CB  PRO A   9      20.665  13.632  13.693  1.00 58.18           C  
ATOM    135  CG  PRO A   9      21.388  12.901  12.578  1.00 58.18           C  
ATOM    136  CD  PRO A   9      20.327  12.633  11.531  1.00 58.18           C  
ATOM    137  HA  PRO A   9      18.674  14.541  13.531  1.00 50.54           H  
ATOM    138 1HB  PRO A   9      21.350  14.286  14.268  1.00 69.82           H  
ATOM    139 2HB  PRO A   9      20.181  12.960  14.414  1.00 69.82           H  
ATOM    140 1HG  PRO A   9      22.207  13.531  12.191  1.00 69.82           H  
ATOM    141 2HG  PRO A   9      21.852  11.979  12.963  1.00 69.82           H  
ATOM    142 1HD  PRO A   9      20.785  12.705  10.537  1.00 69.82           H  
ATOM    143 2HD  PRO A   9      19.846  11.657  11.707  1.00 69.82           H  
ATOM    144  N   PRO A  10      20.026  16.861  13.510  1.00 41.72           N  
ATOM    145  CA  PRO A  10      20.585  18.193  13.404  1.00 41.40           C  
ATOM    146  C   PRO A  10      22.085  18.158  13.613  1.00 40.87           C  
ATOM    147  O   PRO A  10      22.594  17.246  14.269  1.00 40.76           O  
ATOM    148  CB  PRO A  10      19.872  18.949  14.528  1.00 57.10           C  
ATOM    149  CG  PRO A  10      19.555  17.881  15.556  1.00 57.10           C  
ATOM    150  CD  PRO A  10      19.250  16.634  14.746  1.00 57.10           C  
ATOM    151  HA  PRO A  10      20.338  18.613  12.415  1.00 49.68           H  
ATOM    152 1HB  PRO A  10      20.538  19.732  14.923  1.00 68.52           H  
ATOM    153 2HB  PRO A  10      18.977  19.454  14.139  1.00 68.52           H  
ATOM    154 1HG  PRO A  10      20.419  17.740  16.229  1.00 68.52           H  
ATOM    155 2HG  PRO A  10      18.711  18.199  16.187  1.00 68.52           H  
ATOM    156 1HD  PRO A  10      19.617  15.759  15.295  1.00 68.52           H  
ATOM    157 2HD  PRO A  10      18.172  16.572  14.522  1.00 68.52           H  
ATOM    158  N   SER A  11      22.774  19.182  13.136  1.00 40.55           N  
ATOM    159  CA  SER A  11      24.206  19.303  13.347  1.00 40.04           C  
ATOM    160  C   SER A  11      24.619  20.776  13.251  1.00 39.77           C  
ATOM    161  O   SER A  11      23.890  21.575  12.657  1.00 39.97           O  
ATOM    162  CB  SER A  11      24.924  18.477  12.286  1.00 52.26           C  
ATOM    163  OG  SER A  11      24.715  19.010  11.008  1.00 52.26           O  
ATOM    164  H   SER A  11      22.305  19.894  12.593  1.00 48.66           H  
ATOM    165  HA  SER A  11      24.431  18.910  14.336  1.00 48.05           H  
ATOM    166 1HB  SER A  11      25.984  18.437  12.481  1.00 62.71           H  
ATOM    167 2HB  SER A  11      24.552  17.453  12.318  1.00 62.71           H  
ATOM    168  HG  SER A  11      25.190  18.437  10.405  1.00 62.71           H  
ATOM    169  N   PRO A  12      25.733  21.190  13.887  1.00 39.33           N  
ATOM    170  CA  PRO A  12      26.311  22.517  13.785  1.00 39.02           C  
ATOM    171  C   PRO A  12      26.923  22.703  12.400  1.00 38.85           C  
ATOM    172  O   PRO A  12      27.324  21.713  11.787  1.00 38.86           O  
ATOM    173  CB  PRO A  12      27.370  22.511  14.895  1.00 53.53           C  
ATOM    174  CG  PRO A  12      27.743  21.053  15.061  1.00 53.53           C  
ATOM    175  CD  PRO A  12      26.462  20.285  14.805  1.00 53.53           C  
ATOM    176  HA  PRO A  12      25.516  23.244  13.991  1.00 46.82           H  
ATOM    177 1HB  PRO A  12      28.233  23.130  14.587  1.00 64.24           H  
ATOM    178 2HB  PRO A  12      26.963  22.961  15.812  1.00 64.24           H  
ATOM    179 1HG  PRO A  12      28.537  20.789  14.340  1.00 64.24           H  
ATOM    180 2HG  PRO A  12      28.154  20.875  16.066  1.00 64.24           H  
ATOM    181 1HD  PRO A  12      26.730  19.343  14.336  1.00 64.24           H  
ATOM    182 2HD  PRO A  12      25.899  20.143  15.740  1.00 64.24           H  
ATOM    183  N   PRO A  13      27.030  23.937  11.899  1.00 38.70           N  
ATOM    184  CA  PRO A  13      27.666  24.275  10.646  1.00 38.49           C  
ATOM    185  C   PRO A  13      29.178  24.116  10.776  1.00 37.98           C  
ATOM    186  O   PRO A  13      29.701  24.221  11.887  1.00 37.78           O  
ATOM    187  CB  PRO A  13      27.261  25.741  10.454  1.00 52.73           C  
ATOM    188  CG  PRO A  13      27.052  26.262  11.866  1.00 52.73           C  
ATOM    189  CD  PRO A  13      26.491  25.086  12.641  1.00 52.73           C  
ATOM    190  HA  PRO A  13      27.237  23.626   9.872  1.00 46.19           H  
ATOM    191 1HB  PRO A  13      28.067  26.284   9.925  1.00 63.28           H  
ATOM    192 2HB  PRO A  13      26.361  25.811   9.828  1.00 63.28           H  
ATOM    193 1HG  PRO A  13      28.013  26.613  12.278  1.00 63.28           H  
ATOM    194 2HG  PRO A  13      26.374  27.131  11.857  1.00 63.28           H  
ATOM    195 1HD  PRO A  13      26.884  25.114  13.667  1.00 63.28           H  
ATOM    196 2HD  PRO A  13      25.389  25.089  12.608  1.00 63.28           H  
ATOM    197  N   PRO A  14      29.897  23.893   9.672  1.00 37.79           N  
ATOM    198  CA  PRO A  14      31.341  23.833   9.581  1.00 37.31           C  
ATOM    199  C   PRO A  14      31.952  25.217   9.694  1.00 36.96           C  
ATOM    200  O   PRO A  14      31.288  26.211   9.392  1.00 37.09           O  
ATOM    201  CB  PRO A  14      31.563  23.237   8.189  1.00 50.97           C  
ATOM    202  CG  PRO A  14      30.357  23.693   7.392  1.00 50.97           C  
ATOM    203  CD  PRO A  14      29.208  23.685   8.382  1.00 50.97           C  
ATOM    204  HA  PRO A  14      31.728  23.169  10.371  1.00 44.77           H  
ATOM    205 1HB  PRO A  14      32.512  23.611   7.774  1.00 61.16           H  
ATOM    206 2HB  PRO A  14      31.648  22.143   8.253  1.00 61.16           H  
ATOM    207 1HG  PRO A  14      30.541  24.699   6.978  1.00 61.16           H  
ATOM    208 2HG  PRO A  14      30.189  23.023   6.534  1.00 61.16           H  
ATOM    209 1HD  PRO A  14      28.535  24.521   8.151  1.00 61.16           H  
ATOM    210 2HD  PRO A  14      28.696  22.709   8.366  1.00 61.16           H  
ATOM    211  N   GLY A  15      33.230  25.276  10.038  1.00 36.53           N  
ATOM    212  CA  GLY A  15      33.963  26.532  10.048  1.00 36.16           C  
ATOM    213  C   GLY A  15      35.387  26.309  10.534  1.00 35.71           C  
ATOM    214  O   GLY A  15      35.744  25.204  10.947  1.00 35.70           O  
ATOM    215  H   GLY A  15      33.719  24.429  10.296  1.00 43.84           H  
ATOM    216 1HA  GLY A  15      33.976  26.957   9.044  1.00 43.39           H  
ATOM    217 2HA  GLY A  15      33.457  27.245  10.697  1.00 43.39           H  
ATOM    218  N   LEU A  16      36.202  27.356  10.481  1.00 35.36           N  
ATOM    219  CA  LEU A  16      37.594  27.262  10.908  1.00 34.91           C  
ATOM    220  C   LEU A  16      37.866  28.000  12.205  1.00 34.72           C  
ATOM    221  O   LEU A  16      37.547  29.182  12.339  1.00 34.69           O  
ATOM    222  CB  LEU A  16      38.516  27.816   9.808  1.00 45.05           C  
ATOM    223  CG  LEU A  16      40.048  27.892  10.131  1.00 45.05           C  
ATOM    224  CD1 LEU A  16      40.629  26.485  10.312  1.00 45.05           C  
ATOM    225  CD2 LEU A  16      40.751  28.622   8.992  1.00 45.05           C  
ATOM    226  H   LEU A  16      35.849  28.237  10.135  1.00 42.43           H  
ATOM    227  HA  LEU A  16      37.826  26.211  11.064  1.00 41.89           H  
ATOM    228 1HB  LEU A  16      38.398  27.198   8.921  1.00 54.06           H  
ATOM    229 2HB  LEU A  16      38.185  28.825   9.565  1.00 54.06           H  
ATOM    230  HG  LEU A  16      40.205  28.445  11.061  1.00 54.06           H  
ATOM    231 1HD1 LEU A  16      41.694  26.565  10.534  1.00 54.06           H  
ATOM    232 2HD1 LEU A  16      40.142  25.975  11.134  1.00 54.06           H  
ATOM    233 3HD1 LEU A  16      40.492  25.911   9.398  1.00 54.06           H  
ATOM    234 1HD2 LEU A  16      41.817  28.692   9.210  1.00 54.06           H  
ATOM    235 2HD2 LEU A  16      40.605  28.075   8.059  1.00 54.06           H  
ATOM    236 3HD2 LEU A  16      40.334  29.624   8.893  1.00 54.06           H  
ATOM    237  N   LEU A  17      38.470  27.302  13.154  1.00 34.60           N  
ATOM    238  CA  LEU A  17      38.836  27.913  14.415  1.00 34.41           C  
ATOM    239  C   LEU A  17      40.350  28.109  14.432  1.00 33.89           C  
ATOM    240  O   LEU A  17      41.062  27.310  13.822  1.00 33.71           O  
ATOM    241  CB  LEU A  17      38.398  27.016  15.578  1.00 44.26           C  
ATOM    242  CG  LEU A  17      36.888  26.680  15.652  1.00 44.26           C  
ATOM    243  CD1 LEU A  17      36.659  25.723  16.807  1.00 44.26           C  
ATOM    244  CD2 LEU A  17      36.064  27.959  15.833  1.00 44.26           C  
ATOM    245  H   LEU A  17      38.682  26.329  12.979  1.00 41.52           H  
ATOM    246  HA  LEU A  17      38.342  28.872  14.476  1.00 41.29           H  
ATOM    247 1HB  LEU A  17      38.940  26.075  15.503  1.00 53.11           H  
ATOM    248 2HB  LEU A  17      38.681  27.485  16.518  1.00 53.11           H  
ATOM    249  HG  LEU A  17      36.579  26.182  14.732  1.00 53.11           H  
ATOM    250 1HD1 LEU A  17      35.600  25.465  16.860  1.00 53.11           H  
ATOM    251 2HD1 LEU A  17      37.243  24.815  16.653  1.00 53.11           H  
ATOM    252 3HD1 LEU A  17      36.962  26.194  17.741  1.00 53.11           H  
ATOM    253 1HD2 LEU A  17      35.007  27.698  15.889  1.00 53.11           H  
ATOM    254 2HD2 LEU A  17      36.362  28.459  16.754  1.00 53.11           H  
ATOM    255 3HD2 LEU A  17      36.212  28.631  14.992  1.00 53.11           H  
ATOM    256  N   PRO A  18      40.869  29.164  15.080  1.00 33.64           N  
ATOM    257  CA  PRO A  18      42.282  29.432  15.267  1.00 33.15           C  
ATOM    258  C   PRO A  18      42.871  28.496  16.297  1.00 33.01           C  
ATOM    259  O   PRO A  18      42.152  28.010  17.171  1.00 33.27           O  
ATOM    260  CB  PRO A  18      42.292  30.877  15.772  1.00 44.72           C  
ATOM    261  CG  PRO A  18      40.962  31.037  16.484  1.00 44.72           C  
ATOM    262  CD  PRO A  18      39.982  30.185  15.686  1.00 44.72           C  
ATOM    263  HA  PRO A  18      42.806  29.337  14.305  1.00 39.78           H  
ATOM    264 1HB  PRO A  18      43.156  31.021  16.449  1.00 53.66           H  
ATOM    265 2HB  PRO A  18      42.424  31.572  14.932  1.00 53.66           H  
ATOM    266 1HG  PRO A  18      41.058  30.698  17.530  1.00 53.66           H  
ATOM    267 2HG  PRO A  18      40.675  32.100  16.521  1.00 53.66           H  
ATOM    268 1HD  PRO A  18      39.267  29.734  16.384  1.00 53.66           H  
ATOM    269 2HD  PRO A  18      39.489  30.792  14.906  1.00 53.66           H  
ATOM    270  N   LEU A  19      44.175  28.290  16.232  1.00 32.59           N  
ATOM    271  CA  LEU A  19      44.857  27.526  17.260  1.00 32.42           C  
ATOM    272  C   LEU A  19      45.612  28.487  18.151  1.00 32.08           C  
ATOM    273  O   LEU A  19      46.028  29.555  17.701  1.00 31.85           O  
ATOM    274  CB  LEU A  19      45.816  26.516  16.629  1.00 41.46           C  
ATOM    275  CG  LEU A  19      45.184  25.505  15.633  1.00 41.46           C  
ATOM    276  CD1 LEU A  19      46.287  24.641  15.051  1.00 41.46           C  
ATOM    277  CD2 LEU A  19      44.125  24.644  16.335  1.00 41.46           C  
ATOM    278  H   LEU A  19      44.709  28.693  15.476  1.00 39.11           H  
ATOM    279  HA  LEU A  19      44.126  27.012  17.878  1.00 38.90           H  
ATOM    280 1HB  LEU A  19      46.592  27.066  16.099  1.00 49.75           H  
ATOM    281 2HB  LEU A  19      46.291  25.949  17.430  1.00 49.75           H  
ATOM    282  HG  LEU A  19      44.711  26.048  14.814  1.00 49.75           H  
ATOM    283 1HD1 LEU A  19      45.860  23.939  14.335  1.00 49.75           H  
ATOM    284 2HD1 LEU A  19      47.017  25.273  14.545  1.00 49.75           H  
ATOM    285 3HD1 LEU A  19      46.780  24.087  15.849  1.00 49.75           H  
ATOM    286 1HD2 LEU A  19      43.699  23.945  15.615  1.00 49.75           H  
ATOM    287 2HD2 LEU A  19      44.583  24.087  17.152  1.00 49.75           H  
ATOM    288 3HD2 LEU A  19      43.326  25.272  16.725  1.00 49.75           H  
ATOM    289  N   LEU A  20      45.792  28.114  19.408  1.00 32.05           N  
ATOM    290  CA  LEU A  20      46.543  28.945  20.331  1.00 31.72           C  
ATOM    291  C   LEU A  20      47.877  28.288  20.684  1.00 31.31           C  
ATOM    292  O   LEU A  20      47.970  27.061  20.654  1.00 31.37           O  
ATOM    293  CB  LEU A  20      45.703  29.166  21.596  1.00 40.54           C  
ATOM    294  CG  LEU A  20      44.296  29.793  21.376  1.00 40.54           C  
ATOM    295  CD1 LEU A  20      43.590  29.864  22.714  1.00 40.54           C  
ATOM    296  CD2 LEU A  20      44.410  31.188  20.736  1.00 40.54           C  
ATOM    297  H   LEU A  20      45.412  27.232  19.722  1.00 38.46           H  
ATOM    298  HA  LEU A  20      46.729  29.890  19.841  1.00 38.06           H  
ATOM    299 1HB  LEU A  20      45.557  28.199  22.075  1.00 48.65           H  
ATOM    300 2HB  LEU A  20      46.248  29.798  22.291  1.00 48.65           H  
ATOM    301  HG  LEU A  20      43.710  29.150  20.720  1.00 48.65           H  
ATOM    302 1HD1 LEU A  20      42.593  30.280  22.578  1.00 48.65           H  
ATOM    303 2HD1 LEU A  20      43.507  28.862  23.138  1.00 48.65           H  
ATOM    304 3HD1 LEU A  20      44.156  30.498  23.396  1.00 48.65           H  
ATOM    305 1HD2 LEU A  20      43.410  31.600  20.600  1.00 48.65           H  
ATOM    306 2HD2 LEU A  20      44.987  31.846  21.385  1.00 48.65           H  
ATOM    307 3HD2 LEU A  20      44.893  31.125  19.763  1.00 48.65           H  
ATOM    308  N   PRO A  21      48.931  29.069  20.982  1.00 30.91           N  
ATOM    309  CA  PRO A  21      50.222  28.598  21.447  1.00 30.51           C  
ATOM    310  C   PRO A  21      50.070  28.085  22.876  1.00 30.55           C  
ATOM    311  O   PRO A  21      49.160  28.535  23.574  1.00 30.81           O  
ATOM    312  CB  PRO A  21      51.091  29.860  21.371  1.00 40.77           C  
ATOM    313  CG  PRO A  21      50.113  31.009  21.522  1.00 40.77           C  
ATOM    314  CD  PRO A  21      48.842  30.540  20.841  1.00 40.77           C  
ATOM    315  HA  PRO A  21      50.568  27.819  20.756  1.00 36.61           H  
ATOM    316 1HB  PRO A  21      51.842  29.844  22.184  1.00 48.92           H  
ATOM    317 2HB  PRO A  21      51.648  29.884  20.422  1.00 48.92           H  
ATOM    318 1HG  PRO A  21      49.958  31.225  22.593  1.00 48.92           H  
ATOM    319 2HG  PRO A  21      50.528  31.924  21.070  1.00 48.92           H  
ATOM    320 1HD  PRO A  21      47.992  30.954  21.391  1.00 48.92           H  
ATOM    321 2HD  PRO A  21      48.839  30.832  19.776  1.00 48.92           H  
ATOM    322  N   PRO A  22      50.939  27.175  23.334  1.00 30.30           N  
ATOM    323  CA  PRO A  22      50.983  26.665  24.688  1.00 30.27           C  
ATOM    324  C   PRO A  22      51.503  27.731  25.624  1.00 30.02           C  
ATOM    325  O   PRO A  22      52.250  28.614  25.198  1.00 29.74           O  
ATOM    326  CB  PRO A  22      51.970  25.499  24.578  1.00 40.41           C  
ATOM    327  CG  PRO A  22      52.879  25.884  23.425  1.00 40.41           C  
ATOM    328  CD  PRO A  22      51.977  26.625  22.445  1.00 40.41           C  
ATOM    329  HA  PRO A  22      49.980  26.326  24.988  1.00 36.32           H  
ATOM    330 1HB  PRO A  22      52.517  25.387  25.531  1.00 48.49           H  
ATOM    331 2HB  PRO A  22      51.429  24.558  24.406  1.00 48.49           H  
ATOM    332 1HG  PRO A  22      53.704  26.520  23.797  1.00 48.49           H  
ATOM    333 2HG  PRO A  22      53.345  24.987  22.987  1.00 48.49           H  
ATOM    334 1HD  PRO A  22      52.553  27.426  21.965  1.00 48.49           H  
ATOM    335 2HD  PRO A  22      51.535  25.925  21.718  1.00 48.49           H  
ATOM    336  N   LEU A  23      51.168  27.612  26.898  1.00 30.12           N  
ATOM    337  CA  LEU A  23      51.718  28.504  27.898  1.00 29.89           C  
ATOM    338  C   LEU A  23      52.936  27.856  28.520  1.00 29.63           C  
ATOM    339  O   LEU A  23      52.855  26.747  29.049  1.00 29.76           O  
ATOM    340  CB  LEU A  23      50.663  28.816  28.969  1.00 37.94           C  
ATOM    341  CG  LEU A  23      51.104  29.701  30.162  1.00 37.94           C  
ATOM    342  CD1 LEU A  23      51.474  31.105  29.687  1.00 37.94           C  
ATOM    343  CD2 LEU A  23      49.963  29.756  31.177  1.00 37.94           C  
ATOM    344  H   LEU A  23      50.533  26.881  27.184  1.00 36.14           H  
ATOM    345  HA  LEU A  23      52.023  29.426  27.408  1.00 35.87           H  
ATOM    346 1HB  LEU A  23      49.821  29.309  28.485  1.00 45.53           H  
ATOM    347 2HB  LEU A  23      50.311  27.871  29.381  1.00 45.53           H  
ATOM    348  HG  LEU A  23      51.974  29.270  30.625  1.00 45.53           H  
ATOM    349 1HD1 LEU A  23      51.779  31.706  30.543  1.00 45.53           H  
ATOM    350 2HD1 LEU A  23      52.295  31.064  28.982  1.00 45.53           H  
ATOM    351 3HD1 LEU A  23      50.610  31.568  29.212  1.00 45.53           H  
ATOM    352 1HD2 LEU A  23      50.256  30.362  32.031  1.00 45.53           H  
ATOM    353 2HD2 LEU A  23      49.081  30.195  30.711  1.00 45.53           H  
ATOM    354 3HD2 LEU A  23      49.731  28.746  31.514  1.00 45.53           H  
ATOM    355  N   LEU A  24      54.069  28.531  28.440  1.00 29.28           N  
ATOM    356  CA  LEU A  24      55.298  27.970  28.965  1.00 29.00           C  
ATOM    357  C   LEU A  24      55.732  28.735  30.202  1.00 28.82           C  
ATOM    358  O   LEU A  24      56.018  29.932  30.137  1.00 28.64           O  
ATOM    359  CB  LEU A  24      56.368  28.018  27.874  1.00 36.72           C  
ATOM    360  CG  LEU A  24      55.961  27.357  26.500  1.00 36.72           C  
ATOM    361  CD1 LEU A  24      57.095  27.541  25.516  1.00 36.72           C  
ATOM    362  CD2 LEU A  24      55.621  25.869  26.676  1.00 36.72           C  
ATOM    363  H   LEU A  24      54.075  29.442  28.000  1.00 35.14           H  
ATOM    364  HA  LEU A  24      55.125  26.940  29.263  1.00 34.80           H  
ATOM    365 1HB  LEU A  24      56.623  29.058  27.682  1.00 44.06           H  
ATOM    366 2HB  LEU A  24      57.259  27.508  28.242  1.00 44.06           H  
ATOM    367  HG  LEU A  24      55.083  27.872  26.098  1.00 44.06           H  
ATOM    368 1HD1 LEU A  24      56.812  27.113  24.555  1.00 44.06           H  
ATOM    369 2HD1 LEU A  24      57.298  28.605  25.392  1.00 44.06           H  
ATOM    370 3HD1 LEU A  24      57.989  27.041  25.887  1.00 44.06           H  
ATOM    371 1HD2 LEU A  24      55.343  25.451  25.709  1.00 44.06           H  
ATOM    372 2HD2 LEU A  24      56.488  25.336  27.064  1.00 44.06           H  
ATOM    373 3HD2 LEU A  24      54.787  25.748  27.361  1.00 44.06           H  
ATOM    374  N   LEU A  25      55.748  28.049  31.336  1.00 28.89           N  
ATOM    375  CA  LEU A  25      56.081  28.674  32.608  1.00 28.75           C  
ATOM    376  C   LEU A  25      57.385  28.173  33.190  1.00 28.45           C  
ATOM    377  O   LEU A  25      57.782  27.030  32.961  1.00 28.52           O  
ATOM    378  CB  LEU A  25      54.954  28.424  33.610  1.00 36.30           C  
ATOM    379  CG  LEU A  25      53.550  28.904  33.171  1.00 36.30           C  
ATOM    380  CD1 LEU A  25      52.539  28.488  34.204  1.00 36.30           C  
ATOM    381  CD2 LEU A  25      53.534  30.427  32.991  1.00 36.30           C  
ATOM    382  H   LEU A  25      55.510  27.066  31.311  1.00 34.67           H  
ATOM    383  HA  LEU A  25      56.202  29.743  32.451  1.00 34.50           H  
ATOM    384 1HB  LEU A  25      54.896  27.354  33.800  1.00 43.56           H  
ATOM    385 2HB  LEU A  25      55.208  28.922  34.549  1.00 43.56           H  
ATOM    386  HG  LEU A  25      53.287  28.421  32.237  1.00 43.56           H  
ATOM    387 1HD1 LEU A  25      51.547  28.807  33.885  1.00 43.56           H  
ATOM    388 2HD1 LEU A  25      52.552  27.403  34.311  1.00 43.56           H  
ATOM    389 3HD1 LEU A  25      52.779  28.951  35.160  1.00 43.56           H  
ATOM    390 1HD2 LEU A  25      52.544  30.742  32.692  1.00 43.56           H  
ATOM    391 2HD2 LEU A  25      53.792  30.909  33.933  1.00 43.56           H  
ATOM    392 3HD2 LEU A  25      54.239  30.731  32.223  1.00 43.56           H  
ATOM    393  N   LEU A  26      58.032  29.036  33.960  1.00 28.14           N  
ATOM    394  CA  LEU A  26      59.237  28.687  34.686  1.00 27.83           C  
ATOM    395  C   LEU A  26      58.864  28.553  36.160  1.00 27.76           C  
ATOM    396  O   LEU A  26      57.909  29.201  36.589  1.00 27.84           O  
ATOM    397  CB  LEU A  26      60.288  29.786  34.480  1.00 35.09           C  
ATOM    398  CG  LEU A  26      60.683  30.077  33.012  1.00 35.09           C  
ATOM    399  CD1 LEU A  26      61.660  31.238  32.992  1.00 35.09           C  
ATOM    400  CD2 LEU A  26      61.301  28.831  32.365  1.00 35.09           C  
ATOM    401  H   LEU A  26      57.649  29.965  34.067  1.00 33.77           H  
ATOM    402  HA  LEU A  26      59.596  27.736  34.315  1.00 33.40           H  
ATOM    403 1HB  LEU A  26      59.896  30.711  34.902  1.00 42.11           H  
ATOM    404 2HB  LEU A  26      61.193  29.536  35.026  1.00 42.11           H  
ATOM    405  HG  LEU A  26      59.797  30.370  32.448  1.00 42.11           H  
ATOM    406 1HD1 LEU A  26      61.931  31.465  31.961  1.00 42.11           H  
ATOM    407 2HD1 LEU A  26      61.195  32.115  33.444  1.00 42.11           H  
ATOM    408 3HD1 LEU A  26      62.556  30.974  33.552  1.00 42.11           H  
ATOM    409 1HD2 LEU A  26      61.575  29.061  31.335  1.00 42.11           H  
ATOM    410 2HD2 LEU A  26      62.192  28.533  32.917  1.00 42.11           H  
ATOM    411 3HD2 LEU A  26      60.588  28.010  32.359  1.00 42.11           H  
ATOM    412  N   PRO A  27      59.554  27.705  36.943  1.00 27.62           N  
ATOM    413  CA  PRO A  27      59.361  27.542  38.373  1.00 27.51           C  
ATOM    414  C   PRO A  27      59.806  28.788  39.118  1.00 27.18           C  
ATOM    415  O   PRO A  27      60.737  29.468  38.684  1.00 26.97           O  
ATOM    416  CB  PRO A  27      60.246  26.333  38.699  1.00 36.27           C  
ATOM    417  CG  PRO A  27      61.310  26.328  37.616  1.00 36.27           C  
ATOM    418  CD  PRO A  27      60.612  26.847  36.374  1.00 36.27           C  
ATOM    419  HA  PRO A  27      58.301  27.327  38.574  1.00 33.01           H  
ATOM    420 1HB  PRO A  27      60.668  26.447  39.712  1.00 43.52           H  
ATOM    421 2HB  PRO A  27      59.641  25.415  38.707  1.00 43.52           H  
ATOM    422 1HG  PRO A  27      62.154  26.971  37.919  1.00 43.52           H  
ATOM    423 2HG  PRO A  27      61.716  25.313  37.485  1.00 43.52           H  
ATOM    424 1HD  PRO A  27      61.336  27.420  35.791  1.00 43.52           H  
ATOM    425 2HD  PRO A  27      60.171  26.017  35.796  1.00 43.52           H  
ATOM    426  N   LEU A  28      59.185  29.048  40.261  1.00 27.12           N  
ATOM    427  CA  LEU A  28      59.568  30.171  41.104  1.00 26.81           C  
ATOM    428  C   LEU A  28      60.481  29.756  42.245  1.00 26.57           C  
ATOM    429  O   LEU A  28      60.117  28.920  43.072  1.00 26.62           O  
ATOM    430  CB  LEU A  28      58.302  30.832  41.673  1.00 33.66           C  
ATOM    431  CG  LEU A  28      58.492  31.987  42.693  1.00 33.66           C  
ATOM    432  CD1 LEU A  28      59.183  33.177  42.042  1.00 33.66           C  
ATOM    433  CD2 LEU A  28      57.115  32.381  43.234  1.00 33.66           C  
ATOM    434  H   LEU A  28      58.424  28.453  40.557  1.00 32.54           H  
ATOM    435  HA  LEU A  28      60.097  30.889  40.481  1.00 32.17           H  
ATOM    436 1HB  LEU A  28      57.720  31.222  40.840  1.00 40.39           H  
ATOM    437 2HB  LEU A  28      57.712  30.061  42.166  1.00 40.39           H  
ATOM    438  HG  LEU A  28      59.115  31.651  43.508  1.00 40.39           H  
ATOM    439 1HD1 LEU A  28      59.302  33.970  42.781  1.00 40.39           H  
ATOM    440 2HD1 LEU A  28      60.163  32.892  41.677  1.00 40.39           H  
ATOM    441 3HD1 LEU A  28      58.579  33.542  41.214  1.00 40.39           H  
ATOM    442 1HD2 LEU A  28      57.214  33.180  43.962  1.00 40.39           H  
ATOM    443 2HD2 LEU A  28      56.485  32.721  42.413  1.00 40.39           H  
ATOM    444 3HD2 LEU A  28      56.654  31.516  43.712  1.00 40.39           H  
ATOM    445  N   LEU A  29      61.664  30.358  42.299  1.00 26.33           N  
ATOM    446  CA  LEU A  29      62.616  30.065  43.356  1.00 26.09           C  
ATOM    447  C   LEU A  29      62.602  31.137  44.426  1.00 25.90           C  
ATOM    448  O   LEU A  29      62.840  32.312  44.143  1.00 25.78           O  
ATOM    449  CB  LEU A  29      64.042  29.946  42.797  1.00 32.62           C  
ATOM    450  CG  LEU A  29      65.188  29.730  43.852  1.00 32.62           C  
ATOM    451  CD1 LEU A  29      65.019  28.382  44.558  1.00 32.62           C  
ATOM    452  CD2 LEU A  29      66.537  29.808  43.149  1.00 32.62           C  
ATOM    453  H   LEU A  29      61.904  31.028  41.582  1.00 31.60           H  
ATOM    454  HA  LEU A  29      62.331  29.120  43.812  1.00 31.31           H  
ATOM    455 1HB  LEU A  29      64.069  29.112  42.098  1.00 39.14           H  
ATOM    456 2HB  LEU A  29      64.270  30.858  42.246  1.00 39.14           H  
ATOM    457  HG  LEU A  29      65.140  30.508  44.604  1.00 39.14           H  
ATOM    458 1HD1 LEU A  29      65.815  28.251  45.284  1.00 39.14           H  
ATOM    459 2HD1 LEU A  29      64.069  28.339  45.077  1.00 39.14           H  
ATOM    460 3HD1 LEU A  29      65.066  27.580  43.824  1.00 39.14           H  
ATOM    461 1HD2 LEU A  29      67.337  29.674  43.875  1.00 39.14           H  
ATOM    462 2HD2 LEU A  29      66.602  29.026  42.392  1.00 39.14           H  
ATOM    463 3HD2 LEU A  29      66.641  30.783  42.674  1.00 39.14           H  
ATOM    464  N   LEU A  30      62.341  30.735  45.659  1.00 25.88           N  
ATOM    465  CA  LEU A  30      62.316  31.683  46.757  1.00 25.72           C  
ATOM    466  C   LEU A  30      63.404  31.359  47.760  1.00 25.50           C  
ATOM    467  O   LEU A  30      63.469  30.249  48.291  1.00 25.56           O  
ATOM    468  CB  LEU A  30      60.939  31.666  47.428  1.00 32.08           C  
ATOM    469  CG  LEU A  30      59.736  31.994  46.497  1.00 32.08           C  
ATOM    470  CD1 LEU A  30      58.447  31.803  47.255  1.00 32.08           C  
ATOM    471  CD2 LEU A  30      59.839  33.436  45.979  1.00 32.08           C  
ATOM    472  H   LEU A  30      62.154  29.757  45.831  1.00 31.06           H  
ATOM    473  HA  LEU A  30      62.525  32.678  46.375  1.00 30.86           H  
ATOM    474 1HB  LEU A  30      60.775  30.678  47.853  1.00 38.50           H  
ATOM    475 2HB  LEU A  30      60.944  32.392  48.242  1.00 38.50           H  
ATOM    476  HG  LEU A  30      59.734  31.304  45.661  1.00 38.50           H  
ATOM    477 1HD1 LEU A  30      57.606  32.015  46.594  1.00 38.50           H  
ATOM    478 2HD1 LEU A  30      58.380  30.773  47.605  1.00 38.50           H  
ATOM    479 3HD1 LEU A  30      58.418  32.480  48.108  1.00 38.50           H  
ATOM    480 1HD2 LEU A  30      58.997  33.648  45.340  1.00 38.50           H  
ATOM    481 2HD2 LEU A  30      59.832  34.128  46.819  1.00 38.50           H  
ATOM    482 3HD2 LEU A  30      60.750  33.572  45.404  1.00 38.50           H  
ATOM    483  N   LEU A  31      64.271  32.331  47.995  1.00 25.25           N  
ATOM    484  CA  LEU A  31      65.382  32.169  48.915  1.00 25.01           C  
ATOM    485  C   LEU A  31      65.179  33.052  50.144  1.00 24.87           C  
ATOM    486  O   LEU A  31      64.533  34.094  50.029  1.00 24.91           O  
ATOM    487  CB  LEU A  31      66.685  32.535  48.189  1.00 31.11           C  
ATOM    488  CG  LEU A  31      66.985  31.721  46.903  1.00 31.11           C  
ATOM    489  CD1 LEU A  31      68.226  32.267  46.247  1.00 31.11           C  
ATOM    490  CD2 LEU A  31      67.173  30.238  47.239  1.00 31.11           C  
ATOM    491  H   LEU A  31      64.142  33.210  47.509  1.00 30.30           H  
ATOM    492  HA  LEU A  31      65.404  31.133  49.219  1.00 30.01           H  
ATOM    493 1HB  LEU A  31      66.631  33.586  47.906  1.00 37.33           H  
ATOM    494 2HB  LEU A  31      67.526  32.418  48.867  1.00 37.33           H  
ATOM    495  HG  LEU A  31      66.163  31.833  46.206  1.00 37.33           H  
ATOM    496 1HD1 LEU A  31      68.428  31.708  45.334  1.00 37.33           H  
ATOM    497 2HD1 LEU A  31      68.075  33.319  46.000  1.00 37.33           H  
ATOM    498 3HD1 LEU A  31      69.073  32.172  46.925  1.00 37.33           H  
ATOM    499 1HD2 LEU A  31      67.391  29.693  46.329  1.00 37.33           H  
ATOM    500 2HD2 LEU A  31      68.003  30.122  47.932  1.00 37.33           H  
ATOM    501 3HD2 LEU A  31      66.271  29.826  47.683  1.00 37.33           H  
ATOM    502  N   PRO A  32      65.669  32.646  51.329  1.00 24.72           N  
ATOM    503  CA  PRO A  32      65.654  33.411  52.562  1.00 24.56           C  
ATOM    504  C   PRO A  32      66.648  34.554  52.478  1.00 24.32           C  
ATOM    505  O   PRO A  32      67.631  34.458  51.741  1.00 24.24           O  
ATOM    506  CB  PRO A  32      66.065  32.374  53.611  1.00 31.85           C  
ATOM    507  CG  PRO A  32      66.912  31.374  52.847  1.00 31.85           C  
ATOM    508  CD  PRO A  32      66.292  31.307  51.464  1.00 31.85           C  
ATOM    509  HA  PRO A  32      64.638  33.790  52.745  1.00 29.47           H  
ATOM    510 1HB  PRO A  32      66.621  32.870  54.422  1.00 38.22           H  
ATOM    511 2HB  PRO A  32      65.172  31.921  54.066  1.00 38.22           H  
ATOM    512 1HG  PRO A  32      67.960  31.719  52.816  1.00 38.22           H  
ATOM    513 2HG  PRO A  32      66.914  30.402  53.364  1.00 38.22           H  
ATOM    514 1HD  PRO A  32      67.096  31.157  50.737  1.00 38.22           H  
ATOM    515 2HD  PRO A  32      65.526  30.513  51.420  1.00 38.22           H  
ATOM    516  N   ALA A  33      66.418  35.603  53.257  1.00 24.21           N  
ATOM    517  CA  ALA A  33      67.340  36.726  53.328  1.00 23.97           C  
ATOM    518  C   ALA A  33      67.131  37.487  54.627  1.00 23.85           C  
ATOM    519  O   ALA A  33      66.048  37.439  55.211  1.00 23.98           O  
ATOM    520  CB  ALA A  33      67.141  37.649  52.138  1.00 29.66           C  
ATOM    521  H   ALA A  33      65.583  35.627  53.827  1.00 29.05           H  
ATOM    522  HA  ALA A  33      68.358  36.337  53.319  1.00 28.76           H  
ATOM    523 1HB  ALA A  33      67.846  38.477  52.197  1.00 35.59           H  
ATOM    524 2HB  ALA A  33      67.310  37.093  51.214  1.00 35.59           H  
ATOM    525 3HB  ALA A  33      66.125  38.036  52.148  1.00 35.59           H  
ATOM    526  N   GLY A  34      68.154  38.214  55.062  1.00 23.59           N  
ATOM    527  CA  GLY A  34      68.046  39.052  56.248  1.00 23.46           C  
ATOM    528  C   GLY A  34      69.396  39.652  56.605  1.00 23.18           C  
ATOM    529  O   GLY A  34      70.393  39.401  55.925  1.00 23.08           O  
ATOM    530  H   GLY A  34      69.030  38.198  54.557  1.00 28.31           H  
ATOM    531 1HA  GLY A  34      67.323  39.848  56.068  1.00 28.15           H  
ATOM    532 2HA  GLY A  34      67.673  38.458  57.082  1.00 28.15           H  
ATOM    533  N   CYS A  35      69.419  40.452  57.669  1.00 23.05           N  
ATOM    534  CA  CYS A  35      70.635  41.115  58.127  1.00 22.78           C  
ATOM    535  C   CYS A  35      70.535  41.591  59.568  1.00 22.67           C  
ATOM    536  O   CYS A  35      69.526  42.175  59.980  1.00 22.80           O  
ATOM    537  CB  CYS A  35      70.976  42.320  57.254  1.00 28.00           C  
ATOM    538  SG  CYS A  35      72.544  43.126  57.712  1.00 28.00           S  
ATOM    539  H   CYS A  35      68.559  40.607  58.172  1.00 27.66           H  
ATOM    540  HA  CYS A  35      71.457  40.401  58.059  1.00 27.34           H  
ATOM    541 1HB  CYS A  35      71.047  42.009  56.210  1.00 33.60           H  
ATOM    542 2HB  CYS A  35      70.181  43.060  57.326  1.00 33.60           H  
ATOM    543  HG  CYS A  35      72.212  43.394  58.975  1.00 33.60           H  
ATOM    544  N   ARG A  36      71.605  41.356  60.320  1.00 22.45           N  
ATOM    545  CA  ARG A  36      71.733  41.797  61.702  1.00 22.32           C  
ATOM    546  C   ARG A  36      73.132  42.349  61.931  1.00 22.06           C  
ATOM    547  O   ARG A  36      74.096  41.876  61.327  1.00 21.96           O  
ATOM    548  CB  ARG A  36      71.479  40.655  62.680  1.00 27.30           C  
ATOM    549  CG  ARG A  36      70.062  40.057  62.680  1.00 27.30           C  
ATOM    550  CD  ARG A  36      69.054  40.997  63.258  1.00 27.30           C  
ATOM    551  NE  ARG A  36      67.732  40.393  63.350  1.00 27.30           N  
ATOM    552  CZ  ARG A  36      66.797  40.378  62.371  1.00 27.30           C  
ATOM    553  NH1 ARG A  36      67.019  40.935  61.190  1.00 27.30           N  
ATOM    554  NH2 ARG A  36      65.630  39.791  62.607  1.00 27.30           N  
ATOM    555  H   ARG A  36      72.384  40.861  59.901  1.00 26.94           H  
ATOM    556  HA  ARG A  36      71.022  42.600  61.886  1.00 26.78           H  
ATOM    557 1HB  ARG A  36      72.172  39.843  62.468  1.00 32.76           H  
ATOM    558 2HB  ARG A  36      71.688  40.999  63.693  1.00 32.76           H  
ATOM    559 1HG  ARG A  36      69.763  39.809  61.666  1.00 32.76           H  
ATOM    560 2HG  ARG A  36      70.057  39.151  63.282  1.00 32.76           H  
ATOM    561 1HD  ARG A  36      69.366  41.278  64.263  1.00 32.76           H  
ATOM    562 2HD  ARG A  36      68.976  41.891  62.648  1.00 32.76           H  
ATOM    563  HE  ARG A  36      67.493  39.949  64.226  1.00 32.76           H  
ATOM    564 1HH1 ARG A  36      67.918  41.401  60.969  1.00 32.76           H  
ATOM    565 2HH1 ARG A  36      66.299  40.914  60.487  1.00 32.76           H  
ATOM    566 1HH2 ARG A  36      65.452  39.364  63.506  1.00 32.76           H  
ATOM    567 2HH2 ARG A  36      64.918  39.769  61.892  1.00 32.76           H  
ATOM    568  N   ALA A  37      73.239  43.346  62.802  1.00 21.95           N  
ATOM    569  CA  ALA A  37      74.527  43.927  63.152  1.00 21.70           C  
ATOM    570  C   ALA A  37      74.448  44.571  64.522  1.00 21.64           C  
ATOM    571  O   ALA A  37      73.367  44.941  64.981  1.00 21.79           O  
ATOM    572  CB  ALA A  37      74.948  44.953  62.114  1.00 26.49           C  
ATOM    573  H   ALA A  37      72.407  43.705  63.250  1.00 26.34           H  
ATOM    574  HA  ALA A  37      75.268  43.129  63.194  1.00 26.04           H  
ATOM    575 1HB  ALA A  37      75.918  45.369  62.387  1.00 31.79           H  
ATOM    576 2HB  ALA A  37      75.019  44.473  61.136  1.00 31.79           H  
ATOM    577 3HB  ALA A  37      74.211  45.752  62.074  1.00 31.79           H  
ATOM    578  N   LEU A  38      75.595  44.706  65.169  1.00 21.43           N  
ATOM    579  CA  LEU A  38      75.670  45.368  66.460  1.00 21.36           C  
ATOM    580  C   LEU A  38      76.319  46.732  66.334  1.00 21.24           C  
ATOM    581  O   LEU A  38      77.127  46.962  65.432  1.00 21.13           O  
ATOM    582  CB  LEU A  38      76.464  44.503  67.440  1.00 25.94           C  
ATOM    583  CG  LEU A  38      75.939  43.055  67.657  1.00 25.94           C  
ATOM    584  CD1 LEU A  38      76.892  42.330  68.587  1.00 25.94           C  
ATOM    585  CD2 LEU A  38      74.518  43.074  68.237  1.00 25.94           C  
ATOM    586  H   LEU A  38      76.445  44.364  64.743  1.00 25.72           H  
ATOM    587  HA  LEU A  38      74.664  45.526  66.839  1.00 25.63           H  
ATOM    588 1HB  LEU A  38      77.490  44.434  67.083  1.00 31.13           H  
ATOM    589 2HB  LEU A  38      76.476  45.003  68.409  1.00 31.13           H  
ATOM    590  HG  LEU A  38      75.928  42.526  66.705  1.00 31.13           H  
ATOM    591 1HD1 LEU A  38      76.547  41.306  68.734  1.00 31.13           H  
ATOM    592 2HD1 LEU A  38      77.890  42.314  68.149  1.00 31.13           H  
ATOM    593 3HD1 LEU A  38      76.926  42.840  69.549  1.00 31.13           H  
ATOM    594 1HD2 LEU A  38      74.178  42.049  68.383  1.00 31.13           H  
ATOM    595 2HD2 LEU A  38      74.519  43.594  69.195  1.00 31.13           H  
ATOM    596 3HD2 LEU A  38      73.835  43.575  67.554  1.00 31.13           H  
ATOM    597  N   GLU A  39      75.980  47.625  67.257  1.00 21.28           N  
ATOM    598  CA  GLU A  39      76.571  48.956  67.325  1.00 21.20           C  
ATOM    599  C   GLU A  39      76.604  49.421  68.770  1.00 21.20           C  
ATOM    600  O   GLU A  39      75.829  48.935  69.596  1.00 21.30           O  
ATOM    601  CB  GLU A  39      75.783  49.957  66.473  1.00 25.71           C  
ATOM    602  CG  GLU A  39      74.339  50.187  66.923  1.00 25.71           C  
ATOM    603  CD  GLU A  39      73.602  51.170  66.047  1.00 25.71           C  
ATOM    604  OE1 GLU A  39      74.187  51.645  65.102  1.00 25.71           O  
ATOM    605  OE2 GLU A  39      72.458  51.447  66.324  1.00 25.71           O  
ATOM    606  H   GLU A  39      75.294  47.367  67.954  1.00 25.54           H  
ATOM    607  HA  GLU A  39      77.596  48.908  66.956  1.00 25.44           H  
ATOM    608 1HB  GLU A  39      76.292  50.920  66.483  1.00 30.85           H  
ATOM    609 2HB  GLU A  39      75.761  49.610  65.439  1.00 30.85           H  
ATOM    610 1HG  GLU A  39      73.810  49.235  66.905  1.00 30.85           H  
ATOM    611 2HG  GLU A  39      74.333  50.555  67.947  1.00 30.85           H  
ATOM    612  N   GLU A  40      77.487  50.368  69.073  1.00 21.10           N  
ATOM    613  CA  GLU A  40      77.584  50.922  70.417  1.00 21.12           C  
ATOM    614  C   GLU A  40      78.072  52.362  70.401  1.00 21.15           C  
ATOM    615  O   GLU A  40      78.974  52.712  69.639  1.00 21.03           O  
ATOM    616  CB  GLU A  40      78.522  50.072  71.281  1.00 25.56           C  
ATOM    617  CG  GLU A  40      78.627  50.523  72.741  1.00 25.56           C  
ATOM    618  CD  GLU A  40      79.479  49.628  73.580  1.00 25.56           C  
ATOM    619  OE1 GLU A  40      79.989  48.660  73.071  1.00 25.56           O  
ATOM    620  OE2 GLU A  40      79.622  49.914  74.743  1.00 25.56           O  
ATOM    621  H   GLU A  40      78.101  50.717  68.350  1.00 25.32           H  
ATOM    622  HA  GLU A  40      76.591  50.908  70.866  1.00 25.34           H  
ATOM    623 1HB  GLU A  40      78.181  49.036  71.275  1.00 30.67           H  
ATOM    624 2HB  GLU A  40      79.524  50.090  70.854  1.00 30.67           H  
ATOM    625 1HG  GLU A  40      79.059  51.520  72.780  1.00 30.67           H  
ATOM    626 2HG  GLU A  40      77.626  50.572  73.169  1.00 30.67           H  
ATOM    627  N   THR A  41      77.474  53.183  71.256  1.00 21.34           N  
ATOM    628  CA  THR A  41      77.860  54.578  71.426  1.00 21.42           C  
ATOM    629  C   THR A  41      77.424  55.117  72.753  1.00 21.57           C  
ATOM    630  O   THR A  41      76.446  54.654  73.344  1.00 21.67           O  
ATOM    631  CB  THR A  41      77.282  55.506  70.344  1.00 25.95           C  
ATOM    632  OG1 THR A  41      77.771  56.871  70.559  1.00 25.95           O  
ATOM    633  CG2 THR A  41      75.762  55.492  70.327  1.00 25.95           C  
ATOM    634  H   THR A  41      76.734  52.813  71.836  1.00 25.61           H  
ATOM    635  HA  THR A  41      78.948  54.642  71.381  1.00 25.70           H  
ATOM    636  HB  THR A  41      77.640  55.164  69.374  1.00 31.14           H  
ATOM    637  HG1 THR A  41      77.371  57.297  71.387  1.00 31.14           H  
ATOM    638 1HG2 THR A  41      75.402  56.149  69.539  1.00 31.14           H  
ATOM    639 2HG2 THR A  41      75.409  54.479  70.145  1.00 31.14           H  
ATOM    640 3HG2 THR A  41      75.386  55.835  71.272  1.00 31.14           H  
ATOM    641  N   LEU A  42      78.151  56.111  73.215  1.00 21.61           N  
ATOM    642  CA  LEU A  42      77.757  56.823  74.403  1.00 21.81           C  
ATOM    643  C   LEU A  42      76.785  57.881  73.945  1.00 22.08           C  
ATOM    644  O   LEU A  42      76.854  58.309  72.782  1.00 22.09           O  
ATOM    645  CB  LEU A  42      78.970  57.460  75.090  1.00 26.46           C  
ATOM    646  CG  LEU A  42      80.091  56.491  75.558  1.00 26.46           C  
ATOM    647  CD1 LEU A  42      81.242  57.313  76.120  1.00 26.46           C  
ATOM    648  CD2 LEU A  42      79.555  55.518  76.615  1.00 26.46           C  
ATOM    649  H   LEU A  42      78.963  56.407  72.688  1.00 25.93           H  
ATOM    650  HA  LEU A  42      77.234  56.155  75.084  1.00 26.17           H  
ATOM    651 1HB  LEU A  42      79.417  58.175  74.400  1.00 31.75           H  
ATOM    652 2HB  LEU A  42      78.620  58.009  75.965  1.00 31.75           H  
ATOM    653  HG  LEU A  42      80.462  55.924  74.705  1.00 31.75           H  
ATOM    654 1HD1 LEU A  42      82.044  56.647  76.438  1.00 31.75           H  
ATOM    655 2HD1 LEU A  42      81.619  57.989  75.352  1.00 31.75           H  
ATOM    656 3HD1 LEU A  42      80.897  57.894  76.975  1.00 31.75           H  
ATOM    657 1HD2 LEU A  42      80.359  54.853  76.931  1.00 31.75           H  
ATOM    658 2HD2 LEU A  42      79.189  56.077  77.476  1.00 31.75           H  
ATOM    659 3HD2 LEU A  42      78.747  54.918  76.203  1.00 31.75           H  
ATOM    660  N   MET A  43      75.858  58.246  74.830  1.00 22.30           N  
ATOM    661  CA  MET A  43      74.847  59.269  74.597  1.00 22.59           C  
ATOM    662  C   MET A  43      74.603  60.036  75.886  1.00 22.81           C  
ATOM    663  O   MET A  43      74.776  59.477  76.970  1.00 22.76           O  
ATOM    664  CB  MET A  43      73.545  58.615  74.125  1.00 27.51           C  
ATOM    665  CG  MET A  43      73.634  57.919  72.762  1.00 27.51           C  
ATOM    666  SD  MET A  43      72.235  56.896  72.367  1.00 27.51           S  
ATOM    667  CE  MET A  43      72.714  55.420  73.273  1.00 27.51           C  
ATOM    668  H   MET A  43      75.874  57.805  75.741  1.00 26.76           H  
ATOM    669  HA  MET A  43      75.208  59.967  73.842  1.00 27.11           H  
ATOM    670 1HB  MET A  43      73.224  57.891  74.863  1.00 33.01           H  
ATOM    671 2HB  MET A  43      72.765  59.376  74.061  1.00 33.01           H  
ATOM    672 1HG  MET A  43      73.766  58.659  71.976  1.00 33.01           H  
ATOM    673 2HG  MET A  43      74.490  57.282  72.755  1.00 33.01           H  
ATOM    674 1HE  MET A  43      71.956  54.651  73.141  1.00 33.01           H  
ATOM    675 2HE  MET A  43      73.675  55.053  72.895  1.00 33.01           H  
ATOM    676 3HE  MET A  43      72.813  55.647  74.331  1.00 33.01           H  
ATOM    677  N   ASP A  44      74.183  61.295  75.768  1.00 23.07           N  
ATOM    678  CA  ASP A  44      73.840  62.117  76.928  1.00 23.33           C  
ATOM    679  C   ASP A  44      72.897  63.248  76.530  1.00 23.61           C  
ATOM    680  O   ASP A  44      72.613  63.436  75.344  1.00 23.61           O  
ATOM    681  CB  ASP A  44      75.143  62.722  77.513  1.00 28.56           C  
ATOM    682  CG  ASP A  44      75.077  63.181  78.989  1.00 28.56           C  
ATOM    683  OD1 ASP A  44      74.011  63.140  79.546  1.00 28.56           O  
ATOM    684  OD2 ASP A  44      76.076  63.650  79.522  1.00 28.56           O  
ATOM    685  H   ASP A  44      74.081  61.694  74.844  1.00 27.68           H  
ATOM    686  HA  ASP A  44      73.347  61.493  77.674  1.00 28.00           H  
ATOM    687 1HB  ASP A  44      75.941  61.980  77.431  1.00 34.27           H  
ATOM    688 2HB  ASP A  44      75.438  63.576  76.904  1.00 34.27           H  
ATOM    689  N   THR A  45      72.466  64.019  77.524  1.00 23.86           N  
ATOM    690  CA  THR A  45      71.656  65.228  77.344  1.00 24.16           C  
ATOM    691  C   THR A  45      71.517  65.984  78.658  1.00 24.40           C  
ATOM    692  O   THR A  45      71.400  65.373  79.725  1.00 24.38           O  
ATOM    693  CB  THR A  45      70.265  64.914  76.757  1.00 29.70           C  
ATOM    694  OG1 THR A  45      69.530  66.137  76.611  1.00 29.70           O  
ATOM    695  CG2 THR A  45      69.495  63.955  77.660  1.00 29.70           C  
ATOM    696  H   THR A  45      72.760  63.748  78.467  1.00 28.63           H  
ATOM    697  HA  THR A  45      72.170  65.882  76.640  1.00 28.99           H  
ATOM    698  HB  THR A  45      70.385  64.462  75.776  1.00 35.64           H  
ATOM    699  HG1 THR A  45      68.815  66.005  75.981  1.00 35.64           H  
ATOM    700 1HG2 THR A  45      68.523  63.749  77.218  1.00 35.64           H  
ATOM    701 2HG2 THR A  45      70.052  63.025  77.761  1.00 35.64           H  
ATOM    702 3HG2 THR A  45      69.353  64.396  78.641  1.00 35.64           H  
ATOM    703  N   LYS A  46      71.479  67.311  78.579  1.00 24.62           N  
ATOM    704  CA  LYS A  46      71.335  68.154  79.760  1.00 24.88           C  
ATOM    705  C   LYS A  46      70.447  69.359  79.481  1.00 25.18           C  
ATOM    706  O   LYS A  46      70.411  69.865  78.358  1.00 25.20           O  
ATOM    707  CB  LYS A  46      72.722  68.606  80.256  1.00 30.73           C  
ATOM    708  CG  LYS A  46      73.635  67.455  80.774  1.00 30.73           C  
ATOM    709  CD  LYS A  46      75.014  67.944  81.211  1.00 30.73           C  
ATOM    710  CE  LYS A  46      75.852  66.820  81.893  1.00 30.73           C  
ATOM    711  NZ  LYS A  46      76.040  65.597  81.027  1.00 30.73           N  
ATOM    712  H   LYS A  46      71.545  67.740  77.666  1.00 29.54           H  
ATOM    713  HA  LYS A  46      70.856  67.569  80.546  1.00 29.86           H  
ATOM    714 1HB  LYS A  46      73.247  69.112  79.446  1.00 36.88           H  
ATOM    715 2HB  LYS A  46      72.598  69.327  81.063  1.00 36.88           H  
ATOM    716 1HG  LYS A  46      73.143  66.949  81.606  1.00 36.88           H  
ATOM    717 2HG  LYS A  46      73.787  66.732  79.982  1.00 36.88           H  
ATOM    718 1HD  LYS A  46      75.559  68.304  80.337  1.00 36.88           H  
ATOM    719 2HD  LYS A  46      74.900  68.772  81.910  1.00 36.88           H  
ATOM    720 1HE  LYS A  46      76.833  67.229  82.129  1.00 36.88           H  
ATOM    721 2HE  LYS A  46      75.364  66.521  82.820  1.00 36.88           H  
ATOM    722 1HZ  LYS A  46      76.596  64.898  81.497  1.00 36.88           H  
ATOM    723 2HZ  LYS A  46      75.136  65.167  80.809  1.00 36.88           H  
ATOM    724 3HZ  LYS A  46      76.500  65.819  80.157  1.00 36.88           H  
ATOM    725  N   TRP A  47      69.730  69.804  80.510  1.00 25.43           N  
ATOM    726  CA  TRP A  47      68.874  70.979  80.434  1.00 25.74           C  
ATOM    727  C   TRP A  47      68.612  71.543  81.818  1.00 25.98           C  
ATOM    728  O   TRP A  47      68.455  70.787  82.779  1.00 25.94           O  
ATOM    729  CB  TRP A  47      67.557  70.612  79.757  1.00 31.91           C  
ATOM    730  CG  TRP A  47      66.620  71.741  79.632  1.00 31.91           C  
ATOM    731  CD1 TRP A  47      66.548  72.632  78.616  1.00 31.91           C  
ATOM    732  CD2 TRP A  47      65.575  72.103  80.559  1.00 31.91           C  
ATOM    733  NE1 TRP A  47      65.547  73.526  78.850  1.00 31.91           N  
ATOM    734  CE2 TRP A  47      64.937  73.212  80.031  1.00 31.91           C  
ATOM    735  CE3 TRP A  47      65.138  71.574  81.777  1.00 31.91           C  
ATOM    736  CZ2 TRP A  47      63.878  73.808  80.665  1.00 31.91           C  
ATOM    737  CZ3 TRP A  47      64.077  72.170  82.412  1.00 31.91           C  
ATOM    738  CH2 TRP A  47      63.459  73.255  81.866  1.00 31.91           C  
ATOM    739  H   TRP A  47      69.798  69.316  81.393  1.00 30.52           H  
ATOM    740  HA  TRP A  47      69.377  71.741  79.840  1.00 30.89           H  
ATOM    741 1HB  TRP A  47      67.758  70.227  78.757  1.00 38.29           H  
ATOM    742 2HB  TRP A  47      67.068  69.821  80.318  1.00 38.29           H  
ATOM    743  HD1 TRP A  47      67.198  72.637  77.742  1.00 38.29           H  
ATOM    744  HE1 TRP A  47      65.290  74.293  78.245  1.00 38.29           H  
ATOM    745  HE3 TRP A  47      65.628  70.702  82.213  1.00 38.29           H  
ATOM    746  HZ2 TRP A  47      63.371  74.678  80.251  1.00 38.29           H  
ATOM    747  HZ3 TRP A  47      63.739  71.750  83.357  1.00 38.29           H  
ATOM    748  HH2 TRP A  47      62.617  73.699  82.388  1.00 38.29           H  
ATOM    749  N   VAL A  48      68.561  72.866  81.922  1.00 26.23           N  
ATOM    750  CA  VAL A  48      68.264  73.524  83.181  1.00 26.49           C  
ATOM    751  C   VAL A  48      67.575  74.864  82.959  1.00 26.81           C  
ATOM    752  O   VAL A  48      67.860  75.558  81.982  1.00 26.85           O  
ATOM    753  CB  VAL A  48      69.586  73.688  83.981  1.00 32.99           C  
ATOM    754  CG1 VAL A  48      70.554  74.589  83.220  1.00 32.99           C  
ATOM    755  CG2 VAL A  48      69.327  74.267  85.387  1.00 32.99           C  
ATOM    756  H   VAL A  48      68.719  73.437  81.101  1.00 31.48           H  
ATOM    757  HA  VAL A  48      67.589  72.883  83.751  1.00 31.79           H  
ATOM    758  HB  VAL A  48      70.048  72.705  84.080  1.00 39.59           H  
ATOM    759 1HG1 VAL A  48      71.487  74.667  83.776  1.00 39.59           H  
ATOM    760 2HG1 VAL A  48      70.755  74.163  82.240  1.00 39.59           H  
ATOM    761 3HG1 VAL A  48      70.129  75.584  83.100  1.00 39.59           H  
ATOM    762 1HG2 VAL A  48      70.273  74.338  85.919  1.00 39.59           H  
ATOM    763 2HG2 VAL A  48      68.890  75.259  85.329  1.00 39.59           H  
ATOM    764 3HG2 VAL A  48      68.654  73.607  85.935  1.00 39.59           H  
ATOM    765  N   THR A  49      66.711  75.240  83.895  1.00 27.03           N  
ATOM    766  CA  THR A  49      66.058  76.542  83.885  1.00 27.35           C  
ATOM    767  C   THR A  49      65.985  77.088  85.297  1.00 27.58           C  
ATOM    768  O   THR A  49      66.030  76.324  86.266  1.00 27.51           O  
ATOM    769  CB  THR A  49      64.648  76.482  83.295  1.00 34.16           C  
ATOM    770  OG1 THR A  49      64.134  77.810  83.176  1.00 34.16           O  
ATOM    771  CG2 THR A  49      63.730  75.674  84.207  1.00 34.16           C  
ATOM    772  H   THR A  49      66.514  74.607  84.657  1.00 32.44           H  
ATOM    773  HA  THR A  49      66.655  77.231  83.288  1.00 32.82           H  
ATOM    774  HB  THR A  49      64.698  76.028  82.311  1.00 40.99           H  
ATOM    775  HG1 THR A  49      63.364  77.803  82.601  1.00 40.99           H  
ATOM    776 1HG2 THR A  49      62.735  75.642  83.772  1.00 40.99           H  
ATOM    777 2HG2 THR A  49      64.118  74.664  84.308  1.00 40.99           H  
ATOM    778 3HG2 THR A  49      63.667  76.129  85.190  1.00 40.99           H  
ATOM    779  N   SER A  50      65.850  78.402  85.413  1.00 27.88           N  
ATOM    780  CA  SER A  50      65.719  79.059  86.705  1.00 28.13           C  
ATOM    781  C   SER A  50      65.058  80.420  86.563  1.00 28.46           C  
ATOM    782  O   SER A  50      64.942  80.960  85.458  1.00 28.49           O  
ATOM    783  CB  SER A  50      67.080  79.225  87.354  1.00 35.29           C  
ATOM    784  OG  SER A  50      67.866  80.142  86.644  1.00 35.29           O  
ATOM    785  H   SER A  50      65.818  78.963  84.571  1.00 33.46           H  
ATOM    786  HA  SER A  50      65.092  78.440  87.348  1.00 33.76           H  
ATOM    787 1HB  SER A  50      66.955  79.566  88.380  1.00 42.35           H  
ATOM    788 2HB  SER A  50      67.586  78.260  87.390  1.00 42.35           H  
ATOM    789  HG  SER A  50      68.708  80.179  87.103  1.00 42.35           H  
ATOM    790  N   GLU A  51      64.632  80.979  87.692  1.00 28.72           N  
ATOM    791  CA  GLU A  51      64.033  82.306  87.727  1.00 29.05           C  
ATOM    792  C   GLU A  51      64.280  82.949  89.075  1.00 29.29           C  
ATOM    793  O   GLU A  51      64.535  82.258  90.063  1.00 29.21           O  
ATOM    794  CB  GLU A  51      62.523  82.243  87.471  1.00 36.54           C  
ATOM    795  CG  GLU A  51      61.720  81.499  88.545  1.00 36.54           C  
ATOM    796  CD  GLU A  51      60.245  81.433  88.238  1.00 36.54           C  
ATOM    797  OE1 GLU A  51      59.856  81.874  87.181  1.00 36.54           O  
ATOM    798  OE2 GLU A  51      59.506  80.943  89.061  1.00 36.54           O  
ATOM    799  H   GLU A  51      64.747  80.474  88.559  1.00 34.46           H  
ATOM    800  HA  GLU A  51      64.499  82.925  86.961  1.00 34.86           H  
ATOM    801 1HB  GLU A  51      62.124  83.255  87.406  1.00 43.85           H  
ATOM    802 2HB  GLU A  51      62.337  81.755  86.514  1.00 43.85           H  
ATOM    803 1HG  GLU A  51      62.109  80.486  88.639  1.00 43.85           H  
ATOM    804 2HG  GLU A  51      61.854  82.001  89.504  1.00 43.85           H  
ATOM    805  N   LEU A  52      64.191  84.268  89.123  1.00 29.57           N  
ATOM    806  CA  LEU A  52      64.329  84.982  90.380  1.00 29.83           C  
ATOM    807  C   LEU A  52      62.963  85.404  90.882  1.00 29.92           C  
ATOM    808  O   LEU A  52      62.050  85.638  90.089  1.00 29.92           O  
ATOM    809  CB  LEU A  52      65.222  86.209  90.192  1.00 37.66           C  
ATOM    810  CG  LEU A  52      66.652  85.940  89.642  1.00 37.66           C  
ATOM    811  CD1 LEU A  52      67.358  87.271  89.448  1.00 37.66           C  
ATOM    812  CD2 LEU A  52      67.439  85.040  90.602  1.00 37.66           C  
ATOM    813  H   LEU A  52      63.994  84.780  88.276  1.00 35.48           H  
ATOM    814  HA  LEU A  52      64.758  84.319  91.126  1.00 35.80           H  
ATOM    815 1HB  LEU A  52      64.725  86.891  89.505  1.00 45.19           H  
ATOM    816 2HB  LEU A  52      65.323  86.711  91.154  1.00 45.19           H  
ATOM    817  HG  LEU A  52      66.582  85.449  88.672  1.00 45.19           H  
ATOM    818 1HD1 LEU A  52      68.356  87.097  89.045  1.00 45.19           H  
ATOM    819 2HD1 LEU A  52      66.791  87.888  88.750  1.00 45.19           H  
ATOM    820 3HD1 LEU A  52      67.440  87.787  90.404  1.00 45.19           H  
ATOM    821 1HD2 LEU A  52      68.436  84.869  90.198  1.00 45.19           H  
ATOM    822 2HD2 LEU A  52      67.522  85.525  91.575  1.00 45.19           H  
ATOM    823 3HD2 LEU A  52      66.940  84.080  90.717  1.00 45.19           H  
ATOM    824  N   ALA A  53      62.828  85.521  92.198  1.00 30.01           N  
ATOM    825  CA  ALA A  53      61.585  85.970  92.805  1.00 30.11           C  
ATOM    826  C   ALA A  53      61.856  86.558  94.179  1.00 30.27           C  
ATOM    827  O   ALA A  53      62.863  86.234  94.810  1.00 30.25           O  
ATOM    828  CB  ALA A  53      60.604  84.814  92.911  1.00 38.12           C  
ATOM    829  H   ALA A  53      63.612  85.299  92.797  1.00 36.01           H  
ATOM    830  HA  ALA A  53      61.157  86.752  92.178  1.00 36.13           H  
ATOM    831 1HB  ALA A  53      59.673  85.166  93.352  1.00 45.74           H  
ATOM    832 2HB  ALA A  53      60.405  84.412  91.913  1.00 45.74           H  
ATOM    833 3HB  ALA A  53      61.030  84.034  93.538  1.00 45.74           H  
ATOM    834  N   TRP A  54      60.945  87.405  94.646  1.00 30.43           N  
ATOM    835  CA  TRP A  54      61.043  87.992  95.974  1.00 30.59           C  
ATOM    836  C   TRP A  54      59.689  88.453  96.481  1.00 30.69           C  
ATOM    837  O   TRP A  54      58.868  88.949  95.707  1.00 30.79           O  
ATOM    838  CB  TRP A  54      61.996  89.192  95.945  1.00 38.76           C  
ATOM    839  CG  TRP A  54      62.179  89.838  97.274  1.00 38.76           C  
ATOM    840  CD1 TRP A  54      63.117  89.530  98.199  1.00 38.76           C  
ATOM    841  CD2 TRP A  54      61.395  90.920  97.844  1.00 38.76           C  
ATOM    842  NE1 TRP A  54      62.971  90.324  99.299  1.00 38.76           N  
ATOM    843  CE2 TRP A  54      61.920  91.179  99.097  1.00 38.76           C  
ATOM    844  CE3 TRP A  54      60.298  91.667  97.391  1.00 38.76           C  
ATOM    845  CZ2 TRP A  54      61.399  92.155  99.917  1.00 38.76           C  
ATOM    846  CZ3 TRP A  54      59.773  92.641  98.213  1.00 38.76           C  
ATOM    847  CH2 TRP A  54      60.309  92.881  99.442  1.00 38.76           C  
ATOM    848  H   TRP A  54      60.151  87.645  94.067  1.00 36.52           H  
ATOM    849  HA  TRP A  54      61.432  87.240  96.660  1.00 36.71           H  
ATOM    850 1HB  TRP A  54      62.974  88.868  95.590  1.00 46.51           H  
ATOM    851 2HB  TRP A  54      61.624  89.938  95.249  1.00 46.51           H  
ATOM    852  HD1 TRP A  54      63.873  88.754  98.084  1.00 46.51           H  
ATOM    853  HE1 TRP A  54      63.545  90.287 100.129  1.00 46.51           H  
ATOM    854  HE3 TRP A  54      59.865  91.478  96.409  1.00 46.51           H  
ATOM    855  HZ2 TRP A  54      61.813  92.362 100.903  1.00 46.51           H  
ATOM    856  HZ3 TRP A  54      58.920  93.214  97.853  1.00 46.51           H  
ATOM    857  HH2 TRP A  54      59.872  93.659 100.067  1.00 46.51           H  
ATOM    858  N   THR A  55      59.476  88.324  97.787  1.00 30.68           N  
ATOM    859  CA  THR A  55      58.275  88.820  98.439  1.00 30.78           C  
ATOM    860  C   THR A  55      58.525  89.008  99.926  1.00 30.80           C  
ATOM    861  O   THR A  55      59.386  88.337 100.504  1.00 30.68           O  
ATOM    862  CB  THR A  55      57.079  87.882  98.212  1.00 39.05           C  
ATOM    863  OG1 THR A  55      55.907  88.475  98.783  1.00 39.05           O  
ATOM    864  CG2 THR A  55      57.334  86.525  98.854  1.00 39.05           C  
ATOM    865  H   THR A  55      60.175  87.875  98.363  1.00 36.82           H  
ATOM    866  HA  THR A  55      58.027  89.793  98.017  1.00 36.94           H  
ATOM    867  HB  THR A  55      56.924  87.754  97.141  1.00 46.86           H  
ATOM    868  HG1 THR A  55      55.128  88.010  98.461  1.00 46.86           H  
ATOM    869 1HG2 THR A  55      56.477  85.879  98.676  1.00 46.86           H  
ATOM    870 2HG2 THR A  55      58.223  86.076  98.413  1.00 46.86           H  
ATOM    871 3HG2 THR A  55      57.479  86.635  99.925  1.00 46.86           H  
ATOM    872  N   SER A  56      57.770  89.912 100.542  1.00 30.96           N  
ATOM    873  CA  SER A  56      57.846  90.158 101.979  1.00 31.00           C  
ATOM    874  C   SER A  56      56.576  90.818 102.496  1.00 31.11           C  
ATOM    875  O   SER A  56      55.999  91.681 101.828  1.00 31.31           O  
ATOM    876  CB  SER A  56      59.031  91.028 102.321  1.00 39.38           C  
ATOM    877  OG  SER A  56      59.084  91.271 103.699  1.00 39.38           O  
ATOM    878  H   SER A  56      57.089  90.419  99.992  1.00 37.15           H  
ATOM    879  HA  SER A  56      57.962  89.199 102.486  1.00 37.20           H  
ATOM    880 1HB  SER A  56      59.950  90.541 101.995  1.00 47.26           H  
ATOM    881 2HB  SER A  56      58.946  91.967 101.793  1.00 47.26           H  
ATOM    882  HG  SER A  56      59.879  91.793 103.844  1.00 47.26           H  
ATOM    883  N   HIS A  57      56.137  90.403 103.683  1.00 31.01           N  
ATOM    884  CA  HIS A  57      54.956  90.968 104.317  1.00 31.11           C  
ATOM    885  C   HIS A  57      55.073  90.705 105.825  1.00 31.01           C  
ATOM    886  O   HIS A  57      55.585  89.650 106.200  1.00 30.79           O  
ATOM    887  CB  HIS A  57      53.694  90.290 103.740  1.00 39.51           C  
ATOM    888  CG  HIS A  57      52.389  90.966 104.052  1.00 39.51           C  
ATOM    889  ND1 HIS A  57      51.714  90.813 105.253  1.00 39.51           N  
ATOM    890  CD2 HIS A  57      51.644  91.808 103.304  1.00 39.51           C  
ATOM    891  CE1 HIS A  57      50.609  91.534 105.217  1.00 39.51           C  
ATOM    892  NE2 HIS A  57      50.546  92.148 104.046  1.00 39.51           N  
ATOM    893  H   HIS A  57      56.666  89.688 104.165  1.00 37.21           H  
ATOM    894  HA  HIS A  57      54.916  92.030 104.107  1.00 37.33           H  
ATOM    895 1HB  HIS A  57      53.785  90.227 102.655  1.00 47.41           H  
ATOM    896 2HB  HIS A  57      53.634  89.270 104.116  1.00 47.41           H  
ATOM    897  HD1 HIS A  57      52.131  90.552 106.158  1.00 47.41           H  
ATOM    898  HD2 HIS A  57      51.775  92.217 102.302  1.00 47.41           H  
ATOM    899  HE1 HIS A  57      49.936  91.546 106.073  1.00 47.41           H  
ATOM    900  N   PRO A  58      54.668  91.643 106.705  1.00 31.17           N  
ATOM    901  CA  PRO A  58      54.647  91.496 108.152  1.00 31.10           C  
ATOM    902  C   PRO A  58      53.557  90.539 108.615  1.00 30.90           C  
ATOM    903  O   PRO A  58      52.578  90.307 107.901  1.00 30.88           O  
ATOM    904  CB  PRO A  58      54.387  92.931 108.634  1.00 41.65           C  
ATOM    905  CG  PRO A  58      53.654  93.596 107.493  1.00 41.65           C  
ATOM    906  CD  PRO A  58      54.253  92.995 106.240  1.00 41.65           C  
ATOM    907  HA  PRO A  58      55.631  91.143 108.492  1.00 37.32           H  
ATOM    908 1HB  PRO A  58      53.797  92.907 109.563  1.00 49.98           H  
ATOM    909 2HB  PRO A  58      55.341  93.425 108.875  1.00 49.98           H  
ATOM    910 1HG  PRO A  58      52.571  93.393 107.573  1.00 49.98           H  
ATOM    911 2HG  PRO A  58      53.775  94.689 107.543  1.00 49.98           H  
ATOM    912 1HD  PRO A  58      53.469  92.966 105.491  1.00 49.98           H  
ATOM    913 2HD  PRO A  58      55.128  93.578 105.907  1.00 49.98           H  
ATOM    914  N   GLU A  59      53.730  89.995 109.815  1.00 30.76           N  
ATOM    915  CA  GLU A  59      52.732  89.127 110.428  1.00 30.57           C  
ATOM    916  C   GLU A  59      52.741  89.305 111.936  1.00 30.55           C  
ATOM    917  O   GLU A  59      53.747  89.734 112.506  1.00 30.62           O  
ATOM    918  CB  GLU A  59      52.986  87.657 110.081  1.00 38.87           C  
ATOM    919  CG  GLU A  59      54.302  87.089 110.617  1.00 38.87           C  
ATOM    920  CD  GLU A  59      54.514  85.646 110.236  1.00 38.87           C  
ATOM    921  OE1 GLU A  59      53.672  85.102 109.563  1.00 38.87           O  
ATOM    922  OE2 GLU A  59      55.516  85.090 110.620  1.00 38.87           O  
ATOM    923  H   GLU A  59      54.569  90.205 110.339  1.00 36.91           H  
ATOM    924  HA  GLU A  59      51.746  89.410 110.058  1.00 36.68           H  
ATOM    925 1HB  GLU A  59      52.173  87.046 110.474  1.00 46.64           H  
ATOM    926 2HB  GLU A  59      52.988  87.540 108.996  1.00 46.64           H  
ATOM    927 1HG  GLU A  59      55.126  87.682 110.220  1.00 46.64           H  
ATOM    928 2HG  GLU A  59      54.318  87.174 111.702  1.00 46.64           H  
ATOM    929  N   SER A  60      51.636  88.953 112.580  1.00 30.45           N  
ATOM    930  CA  SER A  60      51.528  89.019 114.031  1.00 30.41           C  
ATOM    931  C   SER A  60      50.459  88.057 114.529  1.00 30.20           C  
ATOM    932  O   SER A  60      49.668  87.529 113.743  1.00 30.13           O  
ATOM    933  CB  SER A  60      51.195  90.431 114.472  1.00 38.59           C  
ATOM    934  OG  SER A  60      49.904  90.793 114.065  1.00 38.59           O  
ATOM    935  H   SER A  60      50.838  88.624 112.055  1.00 36.54           H  
ATOM    936  HA  SER A  60      52.485  88.727 114.466  1.00 36.49           H  
ATOM    937 1HB  SER A  60      51.271  90.503 115.555  1.00 46.31           H  
ATOM    938 2HB  SER A  60      51.921  91.124 114.047  1.00 46.31           H  
ATOM    939  HG  SER A  60      49.780  91.698 114.358  1.00 46.31           H  
ATOM    940  N   GLY A  61      50.443  87.823 115.838  1.00 30.11           N  
ATOM    941  CA  GLY A  61      49.449  86.962 116.463  1.00 29.92           C  
ATOM    942  C   GLY A  61      49.827  86.694 117.911  1.00 29.83           C  
ATOM    943  O   GLY A  61      50.845  87.197 118.393  1.00 29.92           O  
ATOM    944  H   GLY A  61      51.133  88.270 116.425  1.00 36.13           H  
ATOM    945 1HA  GLY A  61      48.469  87.438 116.417  1.00 35.90           H  
ATOM    946 2HA  GLY A  61      49.381  86.022 115.917  1.00 35.90           H  
ATOM    947  N   TRP A  62      49.001  85.918 118.605  1.00 29.65           N  
ATOM    948  CA  TRP A  62      49.238  85.587 120.005  1.00 29.55           C  
ATOM    949  C   TRP A  62      48.520  84.305 120.395  1.00 29.28           C  
ATOM    950  O   TRP A  62      47.398  84.066 119.947  1.00 29.17           O  
ATOM    951  CB  TRP A  62      48.749  86.726 120.905  1.00 37.41           C  
ATOM    952  CG  TRP A  62      48.999  86.484 122.352  1.00 37.41           C  
ATOM    953  CD1 TRP A  62      50.101  86.845 123.050  1.00 37.41           C  
ATOM    954  CD2 TRP A  62      48.128  85.812 123.299  1.00 37.41           C  
ATOM    955  NE1 TRP A  62      49.986  86.443 124.349  1.00 37.41           N  
ATOM    956  CE2 TRP A  62      48.785  85.809 124.517  1.00 37.41           C  
ATOM    957  CE3 TRP A  62      46.862  85.214 123.201  1.00 37.41           C  
ATOM    958  CZ2 TRP A  62      48.234  85.237 125.639  1.00 37.41           C  
ATOM    959  CZ3 TRP A  62      46.313  84.637 124.324  1.00 37.41           C  
ATOM    960  CH2 TRP A  62      46.983  84.649 125.514  1.00 37.41           C  
ATOM    961  H   TRP A  62      48.185  85.537 118.147  1.00 35.58           H  
ATOM    962  HA  TRP A  62      50.308  85.444 120.156  1.00 35.46           H  
ATOM    963 1HB  TRP A  62      49.253  87.651 120.625  1.00 44.89           H  
ATOM    964 2HB  TRP A  62      47.683  86.876 120.760  1.00 44.89           H  
ATOM    965  HD1 TRP A  62      50.957  87.371 122.632  1.00 44.89           H  
ATOM    966  HE1 TRP A  62      50.676  86.587 125.074  1.00 44.89           H  
ATOM    967  HE3 TRP A  62      46.327  85.199 122.252  1.00 44.89           H  
ATOM    968  HZ2 TRP A  62      48.749  85.227 126.605  1.00 44.89           H  
ATOM    969  HZ3 TRP A  62      45.333  84.170 124.239  1.00 44.89           H  
ATOM    970  HH2 TRP A  62      46.530  84.183 126.392  1.00 44.89           H  
ATOM    971  N   GLU A  63      49.159  83.512 121.253  1.00 29.18           N  
ATOM    972  CA  GLU A  63      48.588  82.292 121.812  1.00 28.92           C  
ATOM    973  C   GLU A  63      49.296  81.973 123.126  1.00 28.90           C  
ATOM    974  O   GLU A  63      50.435  82.398 123.335  1.00 29.07           O  
ATOM    975  CB  GLU A  63      48.721  81.130 120.803  1.00 36.59           C  
ATOM    976  CG  GLU A  63      48.101  79.769 121.224  1.00 36.59           C  
ATOM    977  CD  GLU A  63      46.632  79.839 121.552  1.00 36.59           C  
ATOM    978  OE1 GLU A  63      46.323  80.376 122.599  1.00 36.59           O  
ATOM    979  OE2 GLU A  63      45.832  79.353 120.786  1.00 36.59           O  
ATOM    980  H   GLU A  63      50.092  83.764 121.549  1.00 35.02           H  
ATOM    981  HA  GLU A  63      47.532  82.460 122.025  1.00 34.70           H  
ATOM    982 1HB  GLU A  63      48.253  81.420 119.862  1.00 43.91           H  
ATOM    983 2HB  GLU A  63      49.776  80.957 120.598  1.00 43.91           H  
ATOM    984 1HG  GLU A  63      48.224  79.079 120.391  1.00 43.91           H  
ATOM    985 2HG  GLU A  63      48.647  79.353 122.063  1.00 43.91           H  
ATOM    986  N   GLU A  64      48.640  81.210 123.996  1.00 28.70           N  
ATOM    987  CA  GLU A  64      49.267  80.766 125.242  1.00 28.65           C  
ATOM    988  C   GLU A  64      48.912  79.325 125.582  1.00 28.37           C  
ATOM    989  O   GLU A  64      47.742  78.945 125.626  1.00 28.22           O  
ATOM    990  CB  GLU A  64      48.873  81.682 126.399  1.00 36.14           C  
ATOM    991  CG  GLU A  64      49.497  81.325 127.740  1.00 36.14           C  
ATOM    992  CD  GLU A  64      49.151  82.292 128.834  1.00 36.14           C  
ATOM    993  OE1 GLU A  64      48.455  83.243 128.579  1.00 36.14           O  
ATOM    994  OE2 GLU A  64      49.592  82.077 129.935  1.00 36.14           O  
ATOM    995  H   GLU A  64      47.692  80.904 123.739  1.00 34.44           H  
ATOM    996  HA  GLU A  64      50.348  80.820 125.118  1.00 34.38           H  
ATOM    997 1HB  GLU A  64      49.193  82.685 126.164  1.00 43.37           H  
ATOM    998 2HB  GLU A  64      47.789  81.693 126.510  1.00 43.37           H  
ATOM    999 1HG  GLU A  64      49.156  80.332 128.043  1.00 43.37           H  
ATOM   1000 2HG  GLU A  64      50.578  81.286 127.625  1.00 43.37           H  
ATOM   1001  N   VAL A  65      49.943  78.527 125.852  1.00 28.31           N  
ATOM   1002  CA  VAL A  65      49.772  77.121 126.178  1.00 28.05           C  
ATOM   1003  C   VAL A  65      50.478  76.769 127.479  1.00 28.03           C  
ATOM   1004  O   VAL A  65      51.658  77.076 127.652  1.00 28.17           O  
ATOM   1005  CB  VAL A  65      50.314  76.244 125.025  1.00 35.38           C  
ATOM   1006  CG1 VAL A  65      50.161  74.751 125.363  1.00 35.38           C  
ATOM   1007  CG2 VAL A  65      49.563  76.595 123.726  1.00 35.38           C  
ATOM   1008  H   VAL A  65      50.876  78.915 125.820  1.00 33.97           H  
ATOM   1009  HA  VAL A  65      48.708  76.918 126.300  1.00 33.66           H  
ATOM   1010  HB  VAL A  65      51.378  76.438 124.893  1.00 42.46           H  
ATOM   1011 1HG1 VAL A  65      50.557  74.156 124.541  1.00 42.46           H  
ATOM   1012 2HG1 VAL A  65      50.712  74.506 126.271  1.00 42.46           H  
ATOM   1013 3HG1 VAL A  65      49.107  74.515 125.505  1.00 42.46           H  
ATOM   1014 1HG2 VAL A  65      49.946  75.988 122.909  1.00 42.46           H  
ATOM   1015 2HG2 VAL A  65      48.497  76.401 123.857  1.00 42.46           H  
ATOM   1016 3HG2 VAL A  65      49.705  77.643 123.483  1.00 42.46           H  
ATOM   1017  N   SER A  66      49.762  76.105 128.378  1.00 27.85           N  
ATOM   1018  CA  SER A  66      50.320  75.690 129.656  1.00 27.80           C  
ATOM   1019  C   SER A  66      49.605  74.446 130.163  1.00 27.54           C  
ATOM   1020  O   SER A  66      48.536  74.083 129.664  1.00 27.42           O  
ATOM   1021  CB  SER A  66      50.196  76.807 130.673  1.00 34.94           C  
ATOM   1022  OG  SER A  66      48.854  77.051 130.993  1.00 34.94           O  
ATOM   1023  H   SER A  66      48.796  75.889 128.179  1.00 33.42           H  
ATOM   1024  HA  SER A  66      51.375  75.450 129.517  1.00 33.36           H  
ATOM   1025 1HB  SER A  66      50.747  76.544 131.574  1.00 41.93           H  
ATOM   1026 2HB  SER A  66      50.647  77.715 130.269  1.00 41.93           H  
ATOM   1027  HG  SER A  66      48.859  77.797 131.599  1.00 41.93           H  
ATOM   1028  N   GLY A  67      50.207  73.782 131.147  1.00 27.46           N  
ATOM   1029  CA  GLY A  67      49.621  72.597 131.759  1.00 27.21           C  
ATOM   1030  C   GLY A  67      50.625  71.934 132.690  1.00 27.16           C  
ATOM   1031  O   GLY A  67      51.752  72.413 132.834  1.00 27.31           O  
ATOM   1032  H   GLY A  67      51.092  74.120 131.496  1.00 32.95           H  
ATOM   1033 1HA  GLY A  67      48.726  72.876 132.317  1.00 32.65           H  
ATOM   1034 2HA  GLY A  67      49.315  71.896 130.983  1.00 32.65           H  
ATOM   1035  N   TYR A  68      50.210  70.841 133.325  1.00 26.95           N  
ATOM   1036  CA  TYR A  68      51.055  70.106 134.260  1.00 26.88           C  
ATOM   1037  C   TYR A  68      50.667  68.642 134.352  1.00 26.62           C  
ATOM   1038  O   TYR A  68      49.479  68.318 134.395  1.00 26.49           O  
ATOM   1039  CB  TYR A  68      50.963  70.699 135.675  1.00 33.66           C  
ATOM   1040  CG  TYR A  68      51.818  69.936 136.698  1.00 33.66           C  
ATOM   1041  CD1 TYR A  68      53.157  70.240 136.842  1.00 33.66           C  
ATOM   1042  CD2 TYR A  68      51.258  68.903 137.464  1.00 33.66           C  
ATOM   1043  CE1 TYR A  68      53.936  69.532 137.733  1.00 33.66           C  
ATOM   1044  CE2 TYR A  68      52.044  68.190 138.352  1.00 33.66           C  
ATOM   1045  CZ  TYR A  68      53.380  68.503 138.488  1.00 33.66           C  
ATOM   1046  OH  TYR A  68      54.189  67.791 139.364  1.00 33.66           O  
ATOM   1047  H   TYR A  68      49.272  70.505 133.154  1.00 32.34           H  
ATOM   1048  HA  TYR A  68      52.087  70.155 133.912  1.00 32.26           H  
ATOM   1049 1HB  TYR A  68      51.292  71.739 135.658  1.00 40.39           H  
ATOM   1050 2HB  TYR A  68      49.928  70.683 136.012  1.00 40.39           H  
ATOM   1051  HD1 TYR A  68      53.600  71.037 136.245  1.00 40.39           H  
ATOM   1052  HD2 TYR A  68      50.204  68.649 137.349  1.00 40.39           H  
ATOM   1053  HE1 TYR A  68      54.992  69.772 137.838  1.00 40.39           H  
ATOM   1054  HE2 TYR A  68      51.614  67.377 138.940  1.00 40.39           H  
ATOM   1055  HH  TYR A  68      53.702  67.007 139.727  1.00 40.39           H  
ATOM   1056  N   ASP A  69      51.671  67.773 134.430  1.00 26.56           N  
ATOM   1057  CA  ASP A  69      51.460  66.355 134.671  1.00 26.33           C  
ATOM   1058  C   ASP A  69      52.675  65.842 135.433  1.00 26.36           C  
ATOM   1059  O   ASP A  69      53.631  66.593 135.638  1.00 26.55           O  
ATOM   1060  CB  ASP A  69      51.276  65.620 133.329  1.00 32.96           C  
ATOM   1061  CG  ASP A  69      50.509  64.296 133.428  1.00 32.96           C  
ATOM   1062  OD1 ASP A  69      50.446  63.760 134.515  1.00 32.96           O  
ATOM   1063  OD2 ASP A  69      50.012  63.831 132.428  1.00 32.96           O  
ATOM   1064  H   ASP A  69      52.624  68.102 134.342  1.00 31.87           H  
ATOM   1065  HA  ASP A  69      50.574  66.218 135.291  1.00 31.60           H  
ATOM   1066 1HB  ASP A  69      50.741  66.271 132.638  1.00 39.55           H  
ATOM   1067 2HB  ASP A  69      52.255  65.418 132.894  1.00 39.55           H  
ATOM   1068  N   GLU A  70      52.678  64.567 135.795  1.00 26.17           N  
ATOM   1069  CA  GLU A  70      53.807  64.020 136.554  1.00 26.20           C  
ATOM   1070  C   GLU A  70      53.933  62.499 136.492  1.00 26.01           C  
ATOM   1071  O   GLU A  70      52.956  61.784 136.270  1.00 25.82           O  
ATOM   1072  CB  GLU A  70      53.720  64.489 138.014  1.00 32.67           C  
ATOM   1073  CG  GLU A  70      52.484  64.022 138.773  1.00 32.67           C  
ATOM   1074  CD  GLU A  70      52.378  64.604 140.170  1.00 32.67           C  
ATOM   1075  OE1 GLU A  70      53.105  65.527 140.483  1.00 32.67           O  
ATOM   1076  OE2 GLU A  70      51.567  64.122 140.925  1.00 32.67           O  
ATOM   1077  H   GLU A  70      51.857  64.003 135.553  1.00 31.40           H  
ATOM   1078  HA  GLU A  70      54.721  64.436 136.129  1.00 31.44           H  
ATOM   1079 1HB  GLU A  70      54.596  64.140 138.559  1.00 39.20           H  
ATOM   1080 2HB  GLU A  70      53.737  65.569 138.040  1.00 39.20           H  
ATOM   1081 1HG  GLU A  70      51.600  64.312 138.206  1.00 39.20           H  
ATOM   1082 2HG  GLU A  70      52.497  62.935 138.837  1.00 39.20           H  
ATOM   1083  N   ALA A  71      55.138  62.002 136.760  1.00 26.06           N  
ATOM   1084  CA  ALA A  71      55.385  60.567 136.820  1.00 25.91           C  
ATOM   1085  C   ALA A  71      56.609  60.268 137.669  1.00 26.03           C  
ATOM   1086  O   ALA A  71      57.470  61.130 137.853  1.00 26.24           O  
ATOM   1087  CB  ALA A  71      55.580  60.002 135.422  1.00 32.34           C  
ATOM   1088  H   ALA A  71      55.905  62.638 136.933  1.00 31.27           H  
ATOM   1089  HA  ALA A  71      54.523  60.089 137.286  1.00 31.09           H  
ATOM   1090 1HB  ALA A  71      55.747  58.926 135.486  1.00 38.81           H  
ATOM   1091 2HB  ALA A  71      54.688  60.198 134.823  1.00 38.81           H  
ATOM   1092 3HB  ALA A  71      56.442  60.475 134.958  1.00 38.81           H  
ATOM   1093  N   MET A  72      56.689  59.038 138.168  1.00 25.89           N  
ATOM   1094  CA  MET A  72      57.846  58.578 138.922  1.00 25.99           C  
ATOM   1095  C   MET A  72      58.363  57.286 138.322  1.00 25.81           C  
ATOM   1096  O   MET A  72      57.582  56.437 137.894  1.00 25.60           O  
ATOM   1097  CB  MET A  72      57.487  58.351 140.391  1.00 32.35           C  
ATOM   1098  CG  MET A  72      58.677  57.913 141.290  1.00 32.35           C  
ATOM   1099  SD  MET A  72      58.228  57.677 143.014  1.00 32.35           S  
ATOM   1100  CE  MET A  72      57.362  56.105 142.938  1.00 32.35           C  
ATOM   1101  H   MET A  72      55.931  58.392 137.997  1.00 31.07           H  
ATOM   1102  HA  MET A  72      58.639  59.322 138.852  1.00 31.19           H  
ATOM   1103 1HB  MET A  72      57.079  59.273 140.805  1.00 38.82           H  
ATOM   1104 2HB  MET A  72      56.711  57.596 140.450  1.00 38.82           H  
ATOM   1105 1HG  MET A  72      59.090  56.978 140.941  1.00 38.82           H  
ATOM   1106 2HG  MET A  72      59.462  58.667 141.243  1.00 38.82           H  
ATOM   1107 1HE  MET A  72      57.030  55.826 143.938  1.00 38.82           H  
ATOM   1108 2HE  MET A  72      56.498  56.186 142.285  1.00 38.82           H  
ATOM   1109 3HE  MET A  72      58.029  55.342 142.555  1.00 38.82           H  
ATOM   1110  N   ASN A  73      59.678  57.122 138.335  1.00 25.90           N  
ATOM   1111  CA  ASN A  73      60.318  55.912 137.849  1.00 25.75           C  
ATOM   1112  C   ASN A  73      61.302  55.395 138.906  1.00 25.64           C  
ATOM   1113  O   ASN A  73      62.473  55.776 138.877  1.00 25.79           O  
ATOM   1114  CB  ASN A  73      61.023  56.188 136.537  1.00 32.11           C  
ATOM   1115  CG  ASN A  73      60.057  56.578 135.448  1.00 32.11           C  
ATOM   1116  OD1 ASN A  73      59.336  55.730 134.908  1.00 32.11           O  
ATOM   1117  ND2 ASN A  73      60.029  57.844 135.112  1.00 32.11           N  
ATOM   1118  H   ASN A  73      60.251  57.873 138.697  1.00 31.08           H  
ATOM   1119  HA  ASN A  73      59.555  55.172 137.645  1.00 30.90           H  
ATOM   1120 1HB  ASN A  73      61.746  56.992 136.673  1.00 38.53           H  
ATOM   1121 2HB  ASN A  73      61.571  55.300 136.223  1.00 38.53           H  
ATOM   1122 1HD2 ASN A  73      59.406  58.157 134.395  1.00 38.53           H  
ATOM   1123 2HD2 ASN A  73      60.628  58.497 135.573  1.00 38.53           H  
ATOM   1124  N   PRO A  74      60.842  54.590 139.886  1.00 25.38           N  
ATOM   1125  CA  PRO A  74      61.607  54.114 141.027  1.00 25.24           C  
ATOM   1126  C   PRO A  74      62.638  53.087 140.593  1.00 25.46           C  
ATOM   1127  O   PRO A  74      62.432  52.388 139.600  1.00 25.67           O  
ATOM   1128  CB  PRO A  74      60.532  53.491 141.922  1.00 32.86           C  
ATOM   1129  CG  PRO A  74      59.450  53.038 140.964  1.00 32.86           C  
ATOM   1130  CD  PRO A  74      59.463  54.046 139.824  1.00 32.86           C  
ATOM   1131  HA  PRO A  74      62.092  54.969 141.522  1.00 30.29           H  
ATOM   1132 1HB  PRO A  74      60.965  52.651 142.485  1.00 39.43           H  
ATOM   1133 2HB  PRO A  74      60.184  54.227 142.659  1.00 39.43           H  
ATOM   1134 1HG  PRO A  74      59.669  52.013 140.615  1.00 39.43           H  
ATOM   1135 2HG  PRO A  74      58.480  52.994 141.480  1.00 39.43           H  
ATOM   1136 1HD  PRO A  74      59.308  53.475 138.901  1.00 39.43           H  
ATOM   1137 2HD  PRO A  74      58.705  54.828 139.968  1.00 39.43           H  
ATOM   1138  N   ILE A  75      63.707  52.957 141.366  1.00 25.42           N  
ATOM   1139  CA  ILE A  75      64.726  51.957 141.092  1.00 25.62           C  
ATOM   1140  C   ILE A  75      64.612  50.767 142.025  1.00 25.39           C  
ATOM   1141  O   ILE A  75      64.694  50.914 143.249  1.00 25.12           O  
ATOM   1142  CB  ILE A  75      66.135  52.568 141.198  1.00 31.79           C  
ATOM   1143  CG1 ILE A  75      66.263  53.713 140.152  1.00 31.79           C  
ATOM   1144  CG2 ILE A  75      67.212  51.466 140.988  1.00 31.79           C  
ATOM   1145  CD1 ILE A  75      67.494  54.580 140.303  1.00 31.79           C  
ATOM   1146  H   ILE A  75      63.820  53.571 142.160  1.00 30.50           H  
ATOM   1147  HA  ILE A  75      64.589  51.597 140.072  1.00 30.74           H  
ATOM   1148  HB  ILE A  75      66.265  53.010 142.185  1.00 38.15           H  
ATOM   1149 1HG1 ILE A  75      66.267  53.274 139.155  1.00 38.15           H  
ATOM   1150 2HG1 ILE A  75      65.390  54.361 140.234  1.00 38.15           H  
ATOM   1151 1HG2 ILE A  75      68.204  51.891 141.072  1.00 38.15           H  
ATOM   1152 2HG2 ILE A  75      67.110  50.688 141.746  1.00 38.15           H  
ATOM   1153 3HG2 ILE A  75      67.091  51.021 140.000  1.00 38.15           H  
ATOM   1154 1HD1 ILE A  75      67.482  55.353 139.533  1.00 38.15           H  
ATOM   1155 2HD1 ILE A  75      67.488  55.052 141.287  1.00 38.15           H  
ATOM   1156 3HD1 ILE A  75      68.395  53.989 140.194  1.00 38.15           H  
ATOM   1157  N   ARG A  76      64.442  49.588 141.436  1.00 25.48           N  
ATOM   1158  CA  ARG A  76      64.310  48.344 142.177  1.00 25.29           C  
ATOM   1159  C   ARG A  76      65.137  47.261 141.497  1.00 25.52           C  
ATOM   1160  O   ARG A  76      65.174  47.188 140.268  1.00 25.82           O  
ATOM   1161  CB  ARG A  76      62.852  47.903 142.241  1.00 31.49           C  
ATOM   1162  CG  ARG A  76      61.904  48.848 142.992  1.00 31.49           C  
ATOM   1163  CD  ARG A  76      62.156  48.853 144.458  1.00 31.49           C  
ATOM   1164  NE  ARG A  76      61.196  49.675 145.165  1.00 31.49           N  
ATOM   1165  CZ  ARG A  76      61.302  51.010 145.372  1.00 31.49           C  
ATOM   1166  NH1 ARG A  76      62.336  51.706 144.920  1.00 31.49           N  
ATOM   1167  NH2 ARG A  76      60.343  51.630 146.049  1.00 31.49           N  
ATOM   1168  H   ARG A  76      64.391  49.561 140.425  1.00 30.58           H  
ATOM   1169  HA  ARG A  76      64.700  48.486 143.184  1.00 30.35           H  
ATOM   1170 1HB  ARG A  76      62.469  47.797 141.229  1.00 37.79           H  
ATOM   1171 2HB  ARG A  76      62.792  46.924 142.717  1.00 37.79           H  
ATOM   1172 1HG  ARG A  76      62.006  49.861 142.613  1.00 37.79           H  
ATOM   1173 2HG  ARG A  76      60.880  48.516 142.835  1.00 37.79           H  
ATOM   1174 1HD  ARG A  76      62.074  47.835 144.837  1.00 37.79           H  
ATOM   1175 2HD  ARG A  76      63.148  49.233 144.671  1.00 37.79           H  
ATOM   1176  HE  ARG A  76      60.382  49.209 145.543  1.00 37.79           H  
ATOM   1177 1HH1 ARG A  76      63.107  51.262 144.386  1.00 37.79           H  
ATOM   1178 2HH1 ARG A  76      62.387  52.695 145.100  1.00 37.79           H  
ATOM   1179 1HH2 ARG A  76      59.552  51.107 146.400  1.00 37.79           H  
ATOM   1180 2HH2 ARG A  76      60.402  52.623 146.218  1.00 37.79           H  
ATOM   1181  N   THR A  77      65.794  46.426 142.297  1.00 25.38           N  
ATOM   1182  CA  THR A  77      66.605  45.328 141.781  1.00 25.57           C  
ATOM   1183  C   THR A  77      66.826  44.254 142.838  1.00 25.34           C  
ATOM   1184  O   THR A  77      66.776  44.540 144.037  1.00 25.04           O  
ATOM   1185  CB  THR A  77      67.953  45.841 141.252  1.00 31.72           C  
ATOM   1186  OG1 THR A  77      68.677  44.746 140.682  1.00 31.72           O  
ATOM   1187  CG2 THR A  77      68.764  46.475 142.375  1.00 31.72           C  
ATOM   1188  H   THR A  77      65.726  46.545 143.298  1.00 30.46           H  
ATOM   1189  HA  THR A  77      66.071  44.868 140.948  1.00 30.68           H  
ATOM   1190  HB  THR A  77      67.772  46.585 140.475  1.00 38.06           H  
ATOM   1191  HG1 THR A  77      69.412  45.088 140.162  1.00 38.06           H  
ATOM   1192 1HG2 THR A  77      69.709  46.835 141.976  1.00 38.06           H  
ATOM   1193 2HG2 THR A  77      68.208  47.312 142.797  1.00 38.06           H  
ATOM   1194 3HG2 THR A  77      68.960  45.745 143.156  1.00 38.06           H  
ATOM   1195  N   TYR A  78      67.053  43.021 142.391  1.00 25.48           N  
ATOM   1196  CA  TYR A  78      67.327  41.896 143.282  1.00 25.30           C  
ATOM   1197  C   TYR A  78      68.131  40.794 142.607  1.00 25.52           C  
ATOM   1198  O   TYR A  78      67.867  40.440 141.455  1.00 25.82           O  
ATOM   1199  CB  TYR A  78      66.013  41.312 143.808  1.00 31.49           C  
ATOM   1200  CG  TYR A  78      66.189  40.098 144.704  1.00 31.49           C  
ATOM   1201  CD1 TYR A  78      66.524  40.258 146.034  1.00 31.49           C  
ATOM   1202  CD2 TYR A  78      66.008  38.819 144.184  1.00 31.49           C  
ATOM   1203  CE1 TYR A  78      66.684  39.153 146.841  1.00 31.49           C  
ATOM   1204  CE2 TYR A  78      66.161  37.718 144.996  1.00 31.49           C  
ATOM   1205  CZ  TYR A  78      66.500  37.883 146.320  1.00 31.49           C  
ATOM   1206  OH  TYR A  78      66.645  36.789 147.146  1.00 31.49           O  
ATOM   1207  H   TYR A  78      67.076  42.876 141.389  1.00 30.58           H  
ATOM   1208  HA  TYR A  78      67.915  42.261 144.123  1.00 30.36           H  
ATOM   1209 1HB  TYR A  78      65.480  42.079 144.375  1.00 37.79           H  
ATOM   1210 2HB  TYR A  78      65.381  41.030 142.969  1.00 37.79           H  
ATOM   1211  HD1 TYR A  78      66.665  41.257 146.445  1.00 37.79           H  
ATOM   1212  HD2 TYR A  78      65.743  38.690 143.136  1.00 37.79           H  
ATOM   1213  HE1 TYR A  78      66.948  39.280 147.890  1.00 37.79           H  
ATOM   1214  HE2 TYR A  78      66.014  36.719 144.589  1.00 37.79           H  
ATOM   1215  HH  TYR A  78      66.354  35.998 146.686  1.00 37.79           H  
ATOM   1216  N   GLN A  79      69.107  40.238 143.328  1.00 25.38           N  
ATOM   1217  CA  GLN A  79      69.884  39.118 142.820  1.00 25.56           C  
ATOM   1218  C   GLN A  79      70.004  38.031 143.876  1.00 25.31           C  
ATOM   1219  O   GLN A  79      70.028  38.314 145.074  1.00 25.04           O  
ATOM   1220  CB  GLN A  79      71.281  39.573 142.383  1.00 31.71           C  
ATOM   1221  CG  GLN A  79      71.285  40.575 141.235  1.00 31.71           C  
ATOM   1222  CD  GLN A  79      72.682  40.941 140.775  1.00 31.71           C  
ATOM   1223  OE1 GLN A  79      73.671  40.617 141.436  1.00 31.71           O  
ATOM   1224  NE2 GLN A  79      72.769  41.621 139.638  1.00 31.71           N  
ATOM   1225  H   GLN A  79      69.310  40.588 144.256  1.00 30.46           H  
ATOM   1226  HA  GLN A  79      69.366  38.692 141.959  1.00 30.67           H  
ATOM   1227 1HB  GLN A  79      71.787  40.034 143.226  1.00 38.05           H  
ATOM   1228 2HB  GLN A  79      71.872  38.707 142.079  1.00 38.05           H  
ATOM   1229 1HG  GLN A  79      70.731  40.156 140.394  1.00 38.05           H  
ATOM   1230 2HG  GLN A  79      70.801  41.490 141.570  1.00 38.05           H  
ATOM   1231 1HE2 GLN A  79      73.664  41.895 139.280  1.00 38.05           H  
ATOM   1232 2HE2 GLN A  79      71.936  41.864 139.137  1.00 38.05           H  
ATOM   1233  N   VAL A  80      70.093  36.788 143.419  1.00 25.43           N  
ATOM   1234  CA  VAL A  80      70.287  35.639 144.290  1.00 25.23           C  
ATOM   1235  C   VAL A  80      71.134  34.570 143.612  1.00 25.47           C  
ATOM   1236  O   VAL A  80      71.016  34.360 142.405  1.00 25.75           O  
ATOM   1237  CB  VAL A  80      68.911  35.090 144.730  1.00 31.41           C  
ATOM   1238  CG1 VAL A  80      68.104  34.651 143.516  1.00 31.41           C  
ATOM   1239  CG2 VAL A  80      69.077  33.913 145.708  1.00 31.41           C  
ATOM   1240  H   VAL A  80      70.049  36.639 142.420  1.00 30.52           H  
ATOM   1241  HA  VAL A  80      70.814  35.976 145.185  1.00 30.28           H  
ATOM   1242  HB  VAL A  80      68.374  35.885 145.223  1.00 37.69           H  
ATOM   1243 1HG1 VAL A  80      67.129  34.293 143.841  1.00 37.69           H  
ATOM   1244 2HG1 VAL A  80      67.971  35.495 142.843  1.00 37.69           H  
ATOM   1245 3HG1 VAL A  80      68.618  33.848 142.992  1.00 37.69           H  
ATOM   1246 1HG2 VAL A  80      68.096  33.567 146.021  1.00 37.69           H  
ATOM   1247 2HG2 VAL A  80      69.599  33.087 145.234  1.00 37.69           H  
ATOM   1248 3HG2 VAL A  80      69.638  34.244 146.582  1.00 37.69           H  
ATOM   1249  N   CYS A  81      71.956  33.878 144.395  1.00 25.35           N  
ATOM   1250  CA  CYS A  81      72.755  32.770 143.894  1.00 25.55           C  
ATOM   1251  C   CYS A  81      73.174  31.854 145.023  1.00 25.32           C  
ATOM   1252  O   CYS A  81      73.709  32.301 146.037  1.00 25.12           O  
ATOM   1253  CB  CYS A  81      74.022  33.255 143.199  1.00 31.69           C  
ATOM   1254  SG  CYS A  81      75.024  31.910 142.471  1.00 31.69           S  
ATOM   1255  H   CYS A  81      72.013  34.117 145.375  1.00 30.42           H  
ATOM   1256  HA  CYS A  81      72.156  32.201 143.185  1.00 30.66           H  
ATOM   1257 1HB  CYS A  81      73.760  33.954 142.403  1.00 38.03           H  
ATOM   1258 2HB  CYS A  81      74.645  33.787 143.915  1.00 38.03           H  
ATOM   1259  HG  CYS A  81      75.075  31.100 143.557  1.00 38.03           H  
ATOM   1260  N   ASN A  82      72.944  30.567 144.833  1.00 25.36           N  
ATOM   1261  CA  ASN A  82      73.331  29.576 145.817  1.00 25.17           C  
ATOM   1262  C   ASN A  82      74.722  29.069 145.498  1.00 25.37           C  
ATOM   1263  O   ASN A  82      75.149  29.113 144.343  1.00 25.68           O  
ATOM   1264  CB  ASN A  82      72.327  28.448 145.844  1.00 31.32           C  
ATOM   1265  CG  ASN A  82      70.986  28.912 146.334  1.00 31.32           C  
ATOM   1266  OD1 ASN A  82      70.882  29.668 147.308  1.00 31.32           O  
ATOM   1267  ND2 ASN A  82      69.947  28.478 145.671  1.00 31.32           N  
ATOM   1268  H   ASN A  82      72.497  30.273 143.975  1.00 30.43           H  
ATOM   1269  HA  ASN A  82      73.369  30.045 146.801  1.00 30.20           H  
ATOM   1270 1HB  ASN A  82      72.214  28.035 144.841  1.00 37.58           H  
ATOM   1271 2HB  ASN A  82      72.687  27.648 146.489  1.00 37.58           H  
ATOM   1272 1HD2 ASN A  82      69.026  28.755 145.948  1.00 37.58           H  
ATOM   1273 2HD2 ASN A  82      70.068  27.865 144.889  1.00 37.58           H  
ATOM   1274  N   VAL A  83      75.418  28.570 146.511  1.00 25.18           N  
ATOM   1275  CA  VAL A  83      76.738  27.989 146.320  1.00 25.34           C  
ATOM   1276  C   VAL A  83      76.775  26.545 146.803  1.00 25.24           C  
ATOM   1277  O   VAL A  83      76.387  26.251 147.938  1.00 24.95           O  
ATOM   1278  CB  VAL A  83      77.798  28.835 147.054  1.00 31.42           C  
ATOM   1279  CG1 VAL A  83      79.199  28.211 146.894  1.00 31.42           C  
ATOM   1280  CG2 VAL A  83      77.767  30.266 146.489  1.00 31.42           C  
ATOM   1281  H   VAL A  83      75.019  28.605 147.438  1.00 30.22           H  
ATOM   1282  HA  VAL A  83      76.970  27.999 145.254  1.00 30.41           H  
ATOM   1283  HB  VAL A  83      77.570  28.855 148.120  1.00 37.70           H  
ATOM   1284 1HG1 VAL A  83      79.927  28.824 147.424  1.00 37.70           H  
ATOM   1285 2HG1 VAL A  83      79.218  27.202 147.309  1.00 37.70           H  
ATOM   1286 3HG1 VAL A  83      79.462  28.171 145.837  1.00 37.70           H  
ATOM   1287 1HG2 VAL A  83      78.504  30.877 147.005  1.00 37.70           H  
ATOM   1288 2HG2 VAL A  83      77.996  30.240 145.424  1.00 37.70           H  
ATOM   1289 3HG2 VAL A  83      76.780  30.705 146.631  1.00 37.70           H  
ATOM   1290  N   ARG A  84      77.253  25.654 145.935  1.00 25.50           N  
ATOM   1291  CA  ARG A  84      77.373  24.234 146.241  1.00 25.44           C  
ATOM   1292  C   ARG A  84      78.698  23.682 145.731  1.00 25.65           C  
ATOM   1293  O   ARG A  84      79.174  24.076 144.665  1.00 25.92           O  
ATOM   1294  CB  ARG A  84      76.241  23.437 145.598  1.00 31.64           C  
ATOM   1295  CG  ARG A  84      74.824  23.755 146.088  1.00 31.64           C  
ATOM   1296  CD  ARG A  84      74.584  23.287 147.480  1.00 31.64           C  
ATOM   1297  NE  ARG A  84      73.210  23.508 147.889  1.00 31.64           N  
ATOM   1298  CZ  ARG A  84      72.723  24.652 148.421  1.00 31.64           C  
ATOM   1299  NH1 ARG A  84      73.497  25.707 148.618  1.00 31.64           N  
ATOM   1300  NH2 ARG A  84      71.439  24.713 148.754  1.00 31.64           N  
ATOM   1301  H   ARG A  84      77.551  25.982 145.025  1.00 30.60           H  
ATOM   1302  HA  ARG A  84      77.349  24.102 147.321  1.00 30.53           H  
ATOM   1303 1HB  ARG A  84      76.256  23.601 144.522  1.00 37.97           H  
ATOM   1304 2HB  ARG A  84      76.414  22.374 145.764  1.00 37.97           H  
ATOM   1305 1HG  ARG A  84      74.647  24.826 146.044  1.00 37.97           H  
ATOM   1306 2HG  ARG A  84      74.106  23.253 145.441  1.00 37.97           H  
ATOM   1307 1HD  ARG A  84      74.784  22.217 147.537  1.00 37.97           H  
ATOM   1308 2HD  ARG A  84      75.234  23.806 148.175  1.00 37.97           H  
ATOM   1309  HE  ARG A  84      72.564  22.739 147.767  1.00 37.97           H  
ATOM   1310 1HH1 ARG A  84      74.504  25.700 148.373  1.00 37.97           H  
ATOM   1311 2HH1 ARG A  84      73.105  26.541 149.024  1.00 37.97           H  
ATOM   1312 1HH2 ARG A  84      70.840  23.911 148.608  1.00 37.97           H  
ATOM   1313 2HH2 ARG A  84      71.057  25.557 149.155  1.00 37.97           H  
ATOM   1314  N   GLU A  85      79.276  22.756 146.491  1.00 25.53           N  
ATOM   1315  CA  GLU A  85      80.512  22.077 146.113  1.00 25.71           C  
ATOM   1316  C   GLU A  85      80.560  20.702 146.759  1.00 25.63           C  
ATOM   1317  O   GLU A  85      79.908  20.476 147.780  1.00 25.37           O  
ATOM   1318  CB  GLU A  85      81.739  22.895 146.533  1.00 31.92           C  
ATOM   1319  CG  GLU A  85      81.892  23.098 148.045  1.00 31.92           C  
ATOM   1320  CD  GLU A  85      83.109  23.916 148.409  1.00 31.92           C  
ATOM   1321  OE1 GLU A  85      83.806  24.335 147.517  1.00 31.92           O  
ATOM   1322  OE2 GLU A  85      83.341  24.117 149.579  1.00 31.92           O  
ATOM   1323  H   GLU A  85      78.834  22.494 147.362  1.00 30.64           H  
ATOM   1324  HA  GLU A  85      80.527  21.948 145.030  1.00 30.85           H  
ATOM   1325 1HB  GLU A  85      82.642  22.405 146.170  1.00 38.30           H  
ATOM   1326 2HB  GLU A  85      81.693  23.880 146.067  1.00 38.30           H  
ATOM   1327 1HG  GLU A  85      81.003  23.603 148.422  1.00 38.30           H  
ATOM   1328 2HG  GLU A  85      81.960  22.128 148.534  1.00 38.30           H  
ATOM   1329  N   SER A  86      81.348  19.798 146.184  1.00 25.84           N  
ATOM   1330  CA  SER A  86      81.526  18.463 146.742  1.00 25.79           C  
ATOM   1331  C   SER A  86      82.815  17.821 146.250  1.00 25.98           C  
ATOM   1332  O   SER A  86      83.441  18.301 145.299  1.00 26.20           O  
ATOM   1333  CB  SER A  86      80.353  17.575 146.371  1.00 32.13           C  
ATOM   1334  OG  SER A  86      80.338  17.315 144.993  1.00 32.13           O  
ATOM   1335  H   SER A  86      81.844  20.037 145.337  1.00 31.01           H  
ATOM   1336  HA  SER A  86      81.579  18.545 147.829  1.00 30.95           H  
ATOM   1337 1HB  SER A  86      80.418  16.637 146.919  1.00 38.56           H  
ATOM   1338 2HB  SER A  86      79.422  18.059 146.663  1.00 38.56           H  
ATOM   1339  HG  SER A  86      79.560  16.775 144.836  1.00 38.56           H  
ATOM   1340  N   SER A  87      83.205  16.730 146.906  1.00 25.89           N  
ATOM   1341  CA  SER A  87      84.373  15.942 146.530  1.00 26.06           C  
ATOM   1342  C   SER A  87      84.237  14.531 147.079  1.00 26.02           C  
ATOM   1343  O   SER A  87      83.392  14.283 147.951  1.00 25.82           O  
ATOM   1344  CB  SER A  87      85.640  16.574 147.070  1.00 32.41           C  
ATOM   1345  OG  SER A  87      85.675  16.505 148.469  1.00 32.41           O  
ATOM   1346  H   SER A  87      82.659  16.416 147.693  1.00 31.07           H  
ATOM   1347  HA  SER A  87      84.430  15.890 145.442  1.00 31.27           H  
ATOM   1348 1HB  SER A  87      86.507  16.062 146.656  1.00 38.89           H  
ATOM   1349 2HB  SER A  87      85.692  17.615 146.752  1.00 38.89           H  
ATOM   1350  HG  SER A  87      86.491  16.935 148.734  1.00 38.89           H  
ATOM   1351  N   GLN A  88      85.061  13.613 146.556  1.00 26.21           N  
ATOM   1352  CA  GLN A  88      85.148  12.220 147.002  1.00 26.20           C  
ATOM   1353  C   GLN A  88      86.596  11.750 147.033  1.00 26.27           C  
ATOM   1354  O   GLN A  88      87.410  12.191 146.219  1.00 26.50           O  
ATOM   1355  CB  GLN A  88      84.350  11.282 146.076  1.00 32.69           C  
ATOM   1356  CG  GLN A  88      82.844  11.497 146.058  1.00 32.69           C  
ATOM   1357  CD  GLN A  88      82.175  10.974 147.325  1.00 32.69           C  
ATOM   1358  OE1 GLN A  88      81.770   9.807 147.391  1.00 32.69           O  
ATOM   1359  NE2 GLN A  88      82.084  11.819 148.337  1.00 32.69           N  
ATOM   1360  H   GLN A  88      85.697  13.914 145.829  1.00 31.45           H  
ATOM   1361  HA  GLN A  88      84.765  12.150 148.018  1.00 31.44           H  
ATOM   1362 1HB  GLN A  88      84.715  11.389 145.055  1.00 39.23           H  
ATOM   1363 2HB  GLN A  88      84.530  10.249 146.375  1.00 39.23           H  
ATOM   1364 1HG  GLN A  88      82.620  12.551 145.964  1.00 39.23           H  
ATOM   1365 2HG  GLN A  88      82.429  10.956 145.210  1.00 39.23           H  
ATOM   1366 1HE2 GLN A  88      81.663  11.537 149.198  1.00 39.23           H  
ATOM   1367 2HE2 GLN A  88      82.470  12.763 148.242  1.00 39.23           H  
ATOM   1368  N   ASN A  89      86.899  10.835 147.953  1.00 26.08           N  
ATOM   1369  CA  ASN A  89      88.217  10.221 148.057  1.00 26.13           C  
ATOM   1370  C   ASN A  89      88.076   8.890 148.798  1.00 25.95           C  
ATOM   1371  O   ASN A  89      86.968   8.540 149.212  1.00 25.81           O  
ATOM   1372  CB  ASN A  89      89.175  11.174 148.767  1.00 32.56           C  
ATOM   1373  CG  ASN A  89      90.610  11.024 148.332  1.00 32.56           C  
ATOM   1374  OD1 ASN A  89      91.040   9.910 147.999  1.00 32.56           O  
ATOM   1375  ND2 ASN A  89      91.348  12.110 148.329  1.00 32.56           N  
ATOM   1376  H   ASN A  89      86.179  10.535 148.596  1.00 31.30           H  
ATOM   1377  HA  ASN A  89      88.596  10.007 147.056  1.00 31.36           H  
ATOM   1378 1HB  ASN A  89      88.865  12.203 148.587  1.00 39.07           H  
ATOM   1379 2HB  ASN A  89      89.119  11.002 149.842  1.00 39.07           H  
ATOM   1380 1HD2 ASN A  89      92.307  12.062 148.048  1.00 39.07           H  
ATOM   1381 2HD2 ASN A  89      90.951  12.986 148.605  1.00 39.07           H  
ATOM   1382  N   ASN A  90      89.183   8.172 148.988  1.00 25.96           N  
ATOM   1383  CA  ASN A  90      89.157   6.896 149.704  1.00 25.79           C  
ATOM   1384  C   ASN A  90      90.545   6.517 150.244  1.00 25.74           C  
ATOM   1385  O   ASN A  90      91.531   7.218 150.017  1.00 25.89           O  
ATOM   1386  CB  ASN A  90      88.630   5.808 148.762  1.00 32.18           C  
ATOM   1387  CG  ASN A  90      87.873   4.685 149.446  1.00 32.18           C  
ATOM   1388  OD1 ASN A  90      88.136   4.375 150.614  1.00 32.18           O  
ATOM   1389  ND2 ASN A  90      86.953   4.079 148.737  1.00 32.18           N  
ATOM   1390  H   ASN A  90      90.057   8.530 148.609  1.00 31.15           H  
ATOM   1391  HA  ASN A  90      88.486   6.990 150.560  1.00 30.95           H  
ATOM   1392 1HB  ASN A  90      87.974   6.260 148.019  1.00 38.62           H  
ATOM   1393 2HB  ASN A  90      89.472   5.372 148.224  1.00 38.62           H  
ATOM   1394 1HD2 ASN A  90      86.425   3.330 149.138  1.00 38.62           H  
ATOM   1395 2HD2 ASN A  90      86.775   4.367 147.795  1.00 38.62           H  
ATOM   1396  N   TRP A  91      90.622   5.375 150.921  1.00 25.53           N  
ATOM   1397  CA  TRP A  91      91.886   4.841 151.419  1.00 25.48           C  
ATOM   1398  C   TRP A  91      91.850   3.319 151.498  1.00 25.40           C  
ATOM   1399  O   TRP A  91      90.939   2.733 152.089  1.00 25.22           O  
ATOM   1400  CB  TRP A  91      92.207   5.431 152.793  1.00 31.70           C  
ATOM   1401  CG  TRP A  91      93.503   4.945 153.366  1.00 31.70           C  
ATOM   1402  CD1 TRP A  91      94.731   5.035 152.792  1.00 31.70           C  
ATOM   1403  CD2 TRP A  91      93.706   4.297 154.641  1.00 31.70           C  
ATOM   1404  NE1 TRP A  91      95.674   4.480 153.607  1.00 31.70           N  
ATOM   1405  CE2 TRP A  91      95.067   4.021 154.742  1.00 31.70           C  
ATOM   1406  CE3 TRP A  91      92.857   3.937 155.689  1.00 31.70           C  
ATOM   1407  CZ2 TRP A  91      95.606   3.393 155.846  1.00 31.70           C  
ATOM   1408  CZ3 TRP A  91      93.402   3.315 156.804  1.00 31.70           C  
ATOM   1409  CH2 TRP A  91      94.740   3.047 156.877  1.00 31.70           C  
ATOM   1410  H   TRP A  91      89.762   4.863 151.088  1.00 30.64           H  
ATOM   1411  HA  TRP A  91      92.676   5.124 150.725  1.00 30.58           H  
ATOM   1412 1HB  TRP A  91      92.259   6.517 152.714  1.00 38.04           H  
ATOM   1413 2HB  TRP A  91      91.407   5.191 153.485  1.00 38.04           H  
ATOM   1414  HD1 TRP A  91      94.936   5.480 151.821  1.00 38.04           H  
ATOM   1415  HE1 TRP A  91      96.663   4.416 153.404  1.00 38.04           H  
ATOM   1416  HE3 TRP A  91      91.791   4.143 155.635  1.00 38.04           H  
ATOM   1417  HZ2 TRP A  91      96.671   3.177 155.923  1.00 38.04           H  
ATOM   1418  HZ3 TRP A  91      92.735   3.041 157.619  1.00 38.04           H  
ATOM   1419  HH2 TRP A  91      95.136   2.554 157.764  1.00 38.04           H  
ATOM   1420  N   LEU A  92      92.854   2.676 150.915  1.00 25.54           N  
ATOM   1421  CA  LEU A  92      92.933   1.226 150.939  1.00 25.49           C  
ATOM   1422  C   LEU A  92      94.149   0.763 151.718  1.00 25.40           C  
ATOM   1423  O   LEU A  92      95.177   1.440 151.731  1.00 25.50           O  
ATOM   1424  CB  LEU A  92      92.986   0.693 149.506  1.00 31.70           C  
ATOM   1425  CG  LEU A  92      91.817   1.135 148.566  1.00 31.70           C  
ATOM   1426  CD1 LEU A  92      92.087   0.597 147.174  1.00 31.70           C  
ATOM   1427  CD2 LEU A  92      90.462   0.637 149.097  1.00 31.70           C  
ATOM   1428  H   LEU A  92      93.574   3.198 150.434  1.00 30.65           H  
ATOM   1429  HA  LEU A  92      92.056   0.829 151.444  1.00 30.59           H  
ATOM   1430 1HB  LEU A  92      93.920   1.021 149.054  1.00 38.04           H  
ATOM   1431 2HB  LEU A  92      92.992  -0.396 149.544  1.00 38.04           H  
ATOM   1432  HG  LEU A  92      91.792   2.223 148.506  1.00 38.04           H  
ATOM   1433 1HD1 LEU A  92      91.292   0.917 146.500  1.00 38.04           H  
ATOM   1434 2HD1 LEU A  92      93.042   0.981 146.813  1.00 38.04           H  
ATOM   1435 3HD1 LEU A  92      92.121  -0.491 147.202  1.00 38.04           H  
ATOM   1436 1HD2 LEU A  92      89.672   0.961 148.420  1.00 38.04           H  
ATOM   1437 2HD2 LEU A  92      90.466  -0.451 149.153  1.00 38.04           H  
ATOM   1438 3HD2 LEU A  92      90.265   1.049 150.084  1.00 38.04           H  
ATOM   1439  N   ARG A  93      94.043  -0.411 152.330  1.00 25.24           N  
ATOM   1440  CA  ARG A  93      95.150  -1.001 153.068  1.00 25.17           C  
ATOM   1441  C   ARG A  93      94.963  -2.505 153.205  1.00 25.12           C  
ATOM   1442  O   ARG A  93      93.835  -2.998 153.137  1.00 24.99           O  
ATOM   1443  CB  ARG A  93      95.277  -0.343 154.439  1.00 31.27           C  
ATOM   1444  CG  ARG A  93      94.158  -0.644 155.452  1.00 31.27           C  
ATOM   1445  CD  ARG A  93      92.927   0.155 155.187  1.00 31.27           C  
ATOM   1446  NE  ARG A  93      92.075   0.221 156.363  1.00 31.27           N  
ATOM   1447  CZ  ARG A  93      90.849   0.791 156.421  1.00 31.27           C  
ATOM   1448  NH1 ARG A  93      90.314   1.372 155.364  1.00 31.27           N  
ATOM   1449  NH2 ARG A  93      90.179   0.768 157.562  1.00 31.27           N  
ATOM   1450  H   ARG A  93      93.169  -0.916 152.273  1.00 30.29           H  
ATOM   1451  HA  ARG A  93      96.072  -0.819 152.514  1.00 30.20           H  
ATOM   1452 1HB  ARG A  93      96.213  -0.654 154.898  1.00 37.52           H  
ATOM   1453 2HB  ARG A  93      95.326   0.739 154.317  1.00 37.52           H  
ATOM   1454 1HG  ARG A  93      93.891  -1.698 155.433  1.00 37.52           H  
ATOM   1455 2HG  ARG A  93      94.507  -0.382 156.449  1.00 37.52           H  
ATOM   1456 1HD  ARG A  93      93.188   1.158 154.872  1.00 37.52           H  
ATOM   1457 2HD  ARG A  93      92.357  -0.334 154.404  1.00 37.52           H  
ATOM   1458  HE  ARG A  93      92.429  -0.207 157.209  1.00 37.52           H  
ATOM   1459 1HH1 ARG A  93      90.816   1.408 154.482  1.00 37.52           H  
ATOM   1460 2HH1 ARG A  93      89.398   1.793 155.428  1.00 37.52           H  
ATOM   1461 1HH2 ARG A  93      90.583   0.325 158.377  1.00 37.52           H  
ATOM   1462 2HH2 ARG A  93      89.264   1.190 157.623  1.00 37.52           H  
ATOM   1463  N   THR A  94      96.063  -3.221 153.418  1.00 25.23           N  
ATOM   1464  CA  THR A  94      96.037  -4.666 153.633  1.00 25.19           C  
ATOM   1465  C   THR A  94      97.332  -5.173 154.245  1.00 25.19           C  
ATOM   1466  O   THR A  94      98.380  -4.533 154.116  1.00 25.33           O  
ATOM   1467  CB  THR A  94      95.756  -5.435 152.334  1.00 31.29           C  
ATOM   1468  OG1 THR A  94      95.658  -6.834 152.641  1.00 31.29           O  
ATOM   1469  CG2 THR A  94      96.869  -5.203 151.320  1.00 31.29           C  
ATOM   1470  H   THR A  94      96.956  -2.749 153.448  1.00 30.28           H  
ATOM   1471  HA  THR A  94      95.232  -4.892 154.332  1.00 30.23           H  
ATOM   1472  HB  THR A  94      94.808  -5.099 151.915  1.00 37.55           H  
ATOM   1473  HG1 THR A  94      95.253  -7.294 151.901  1.00 37.55           H  
ATOM   1474 1HG2 THR A  94      96.646  -5.757 150.410  1.00 37.55           H  
ATOM   1475 2HG2 THR A  94      96.933  -4.141 151.091  1.00 37.55           H  
ATOM   1476 3HG2 THR A  94      97.820  -5.544 151.720  1.00 37.55           H  
ATOM   1477  N   GLY A  95      97.259  -6.323 154.904  1.00 25.05           N  
ATOM   1478  CA  GLY A  95      98.435  -6.976 155.464  1.00 25.06           C  
ATOM   1479  C   GLY A  95      98.039  -8.181 156.303  1.00 24.85           C  
ATOM   1480  O   GLY A  95      96.853  -8.443 156.510  1.00 24.73           O  
ATOM   1481  H   GLY A  95      96.357  -6.778 154.973  1.00 30.06           H  
ATOM   1482 1HA  GLY A  95      99.095  -7.293 154.656  1.00 30.07           H  
ATOM   1483 2HA  GLY A  95      98.990  -6.267 156.075  1.00 30.07           H  
ATOM   1484  N   PHE A  96      99.035  -8.925 156.766  1.00 24.84           N  
ATOM   1485  CA  PHE A  96      98.812 -10.113 157.578  1.00 24.67           C  
ATOM   1486  C   PHE A  96     100.037 -10.423 158.422  1.00 24.58           C  
ATOM   1487  O   PHE A  96     101.120  -9.884 158.186  1.00 24.65           O  
ATOM   1488  CB  PHE A  96      98.460 -11.310 156.695  1.00 30.60           C  
ATOM   1489  CG  PHE A  96      99.540 -11.692 155.738  1.00 30.60           C  
ATOM   1490  CD1 PHE A  96     100.493 -12.649 156.076  1.00 30.60           C  
ATOM   1491  CD2 PHE A  96      99.610 -11.093 154.490  1.00 30.60           C  
ATOM   1492  CE1 PHE A  96     101.487 -12.990 155.184  1.00 30.60           C  
ATOM   1493  CE2 PHE A  96     100.600 -11.432 153.602  1.00 30.60           C  
ATOM   1494  CZ  PHE A  96     101.541 -12.382 153.949  1.00 30.60           C  
ATOM   1495  H   PHE A  96      99.989  -8.660 156.553  1.00 29.81           H  
ATOM   1496  HA  PHE A  96      97.975  -9.921 158.251  1.00 29.60           H  
ATOM   1497 1HB  PHE A  96      98.243 -12.174 157.320  1.00 36.72           H  
ATOM   1498 2HB  PHE A  96      97.558 -11.087 156.124  1.00 36.72           H  
ATOM   1499  HD1 PHE A  96     100.448 -13.129 157.055  1.00 36.72           H  
ATOM   1500  HD2 PHE A  96      98.864 -10.343 154.217  1.00 36.72           H  
ATOM   1501  HE1 PHE A  96     102.228 -13.736 155.450  1.00 36.72           H  
ATOM   1502  HE2 PHE A  96     100.645 -10.955 152.623  1.00 36.72           H  
ATOM   1503  HZ  PHE A  96     102.326 -12.652 153.245  1.00 36.72           H  
ATOM   1504  N   ILE A  97      99.869 -11.301 159.403  1.00 24.44           N  
ATOM   1505  CA  ILE A  97     100.986 -11.720 160.231  1.00 24.35           C  
ATOM   1506  C   ILE A  97     101.336 -13.174 159.977  1.00 24.31           C  
ATOM   1507  O   ILE A  97     100.485 -14.057 160.068  1.00 24.29           O  
ATOM   1508  CB  ILE A  97     100.677 -11.513 161.729  1.00 30.13           C  
ATOM   1509  CG1 ILE A  97     100.411 -10.002 161.985  1.00 30.13           C  
ATOM   1510  CG2 ILE A  97     101.863 -12.038 162.599  1.00 30.13           C  
ATOM   1511  CD1 ILE A  97      99.851  -9.675 163.355  1.00 30.13           C  
ATOM   1512  H   ILE A  97      98.955 -11.700 159.564  1.00 29.33           H  
ATOM   1513  HA  ILE A  97     101.855 -11.116 159.976  1.00 29.22           H  
ATOM   1514  HB  ILE A  97      99.772 -12.058 161.992  1.00 36.16           H  
ATOM   1515 1HG1 ILE A  97     101.343  -9.457 161.852  1.00 36.16           H  
ATOM   1516 2HG1 ILE A  97      99.697  -9.645 161.249  1.00 36.16           H  
ATOM   1517 1HG2 ILE A  97     101.646 -11.902 163.651  1.00 36.16           H  
ATOM   1518 2HG2 ILE A  97     102.026 -13.099 162.420  1.00 36.16           H  
ATOM   1519 3HG2 ILE A  97     102.764 -11.491 162.348  1.00 36.16           H  
ATOM   1520 1HD1 ILE A  97      99.692  -8.598 163.428  1.00 36.16           H  
ATOM   1521 2HD1 ILE A  97      98.900 -10.190 163.493  1.00 36.16           H  
ATOM   1522 3HD1 ILE A  97     100.541  -9.980 164.133  1.00 36.16           H  
ATOM   1523  N   TRP A  98     102.599 -13.411 159.666  1.00 24.29           N  
ATOM   1524  CA  TRP A  98     103.110 -14.748 159.420  1.00 24.25           C  
ATOM   1525  C   TRP A  98     104.486 -14.895 160.033  1.00 24.22           C  
ATOM   1526  O   TRP A  98     105.315 -13.984 159.927  1.00 24.25           O  
ATOM   1527  CB  TRP A  98     103.180 -15.017 157.927  1.00 29.97           C  
ATOM   1528  CG  TRP A  98     103.745 -16.336 157.593  1.00 29.97           C  
ATOM   1529  CD1 TRP A  98     103.062 -17.494 157.451  1.00 29.97           C  
ATOM   1530  CD2 TRP A  98     105.136 -16.655 157.341  1.00 29.97           C  
ATOM   1531  NE1 TRP A  98     103.918 -18.507 157.132  1.00 29.97           N  
ATOM   1532  CE2 TRP A  98     105.192 -18.008 157.056  1.00 29.97           C  
ATOM   1533  CE3 TRP A  98     106.319 -15.903 157.336  1.00 29.97           C  
ATOM   1534  CZ2 TRP A  98     106.378 -18.639 156.758  1.00 29.97           C  
ATOM   1535  CZ3 TRP A  98     107.507 -16.538 157.043  1.00 29.97           C  
ATOM   1536  CH2 TRP A  98     107.537 -17.868 156.758  1.00 29.97           C  
ATOM   1537  H   TRP A  98     103.221 -12.619 159.593  1.00 29.15           H  
ATOM   1538  HA  TRP A  98     102.444 -15.473 159.885  1.00 29.10           H  
ATOM   1539 1HB  TRP A  98     102.177 -14.974 157.515  1.00 35.96           H  
ATOM   1540 2HB  TRP A  98     103.774 -14.247 157.441  1.00 35.96           H  
ATOM   1541  HD1 TRP A  98     101.985 -17.601 157.573  1.00 35.96           H  
ATOM   1542  HE1 TRP A  98     103.656 -19.468 156.973  1.00 35.96           H  
ATOM   1543  HE3 TRP A  98     106.300 -14.836 157.560  1.00 35.96           H  
ATOM   1544  HZ2 TRP A  98     106.421 -19.700 156.528  1.00 35.96           H  
ATOM   1545  HZ3 TRP A  98     108.421 -15.945 157.041  1.00 35.96           H  
ATOM   1546  HH2 TRP A  98     108.489 -18.333 156.525  1.00 35.96           H  
ATOM   1547  N   ARG A  99     104.728 -16.035 160.678  1.00 24.18           N  
ATOM   1548  CA  ARG A  99     106.013 -16.309 161.300  1.00 24.17           C  
ATOM   1549  C   ARG A  99     106.403 -17.776 161.153  1.00 24.16           C  
ATOM   1550  O   ARG A  99     105.550 -18.663 161.220  1.00 24.14           O  
ATOM   1551  CB  ARG A  99     105.961 -15.971 162.793  1.00 29.84           C  
ATOM   1552  CG  ARG A  99     105.694 -14.486 163.157  1.00 29.84           C  
ATOM   1553  CD  ARG A  99     106.840 -13.589 162.836  1.00 29.84           C  
ATOM   1554  NE  ARG A  99     106.598 -12.222 163.287  1.00 29.84           N  
ATOM   1555  CZ  ARG A  99     105.940 -11.259 162.589  1.00 29.84           C  
ATOM   1556  NH1 ARG A  99     105.446 -11.488 161.383  1.00 29.84           N  
ATOM   1557  NH2 ARG A  99     105.794 -10.057 163.132  1.00 29.84           N  
ATOM   1558  H   ARG A  99     104.003 -16.741 160.722  1.00 29.02           H  
ATOM   1559  HA  ARG A  99     106.775 -15.706 160.810  1.00 29.00           H  
ATOM   1560 1HB  ARG A  99     105.183 -16.566 163.266  1.00 35.81           H  
ATOM   1561 2HB  ARG A  99     106.907 -16.255 163.254  1.00 35.81           H  
ATOM   1562 1HG  ARG A  99     104.808 -14.121 162.652  1.00 35.81           H  
ATOM   1563 2HG  ARG A  99     105.530 -14.422 164.231  1.00 35.81           H  
ATOM   1564 1HD  ARG A  99     107.731 -13.958 163.345  1.00 35.81           H  
ATOM   1565 2HD  ARG A  99     107.027 -13.570 161.768  1.00 35.81           H  
ATOM   1566  HE  ARG A  99     106.950 -11.974 164.202  1.00 35.81           H  
ATOM   1567 1HH1 ARG A  99     105.538 -12.414 160.930  1.00 35.81           H  
ATOM   1568 2HH1 ARG A  99     104.971 -10.747 160.889  1.00 35.81           H  
ATOM   1569 1HH2 ARG A  99     106.169  -9.871 164.052  1.00 35.81           H  
ATOM   1570 2HH2 ARG A  99     105.314  -9.325 162.631  1.00 35.81           H  
ATOM   1571  N   ARG A 100     107.700 -18.027 160.991  1.00 24.18           N  
ATOM   1572  CA  ARG A 100     108.240 -19.381 160.948  1.00 24.17           C  
ATOM   1573  C   ARG A 100     109.628 -19.423 161.574  1.00 24.20           C  
ATOM   1574  O   ARG A 100     110.424 -18.509 161.360  1.00 24.23           O  
ATOM   1575  CB  ARG A 100     108.299 -19.886 159.522  1.00 29.85           C  
ATOM   1576  CG  ARG A 100     108.771 -21.322 159.337  1.00 29.85           C  
ATOM   1577  CD  ARG A 100     108.629 -21.755 157.927  1.00 29.85           C  
ATOM   1578  NE  ARG A 100     109.539 -21.028 157.044  1.00 29.85           N  
ATOM   1579  CZ  ARG A 100     109.521 -21.074 155.693  1.00 29.85           C  
ATOM   1580  NH1 ARG A 100     108.634 -21.815 155.058  1.00 29.85           N  
ATOM   1581  NH2 ARG A 100     110.405 -20.367 155.005  1.00 29.85           N  
ATOM   1582  H   ARG A 100     108.341 -17.249 160.917  1.00 29.02           H  
ATOM   1583  HA  ARG A 100     107.583 -20.037 161.520  1.00 29.00           H  
ATOM   1584 1HB  ARG A 100     107.303 -19.829 159.103  1.00 35.82           H  
ATOM   1585 2HB  ARG A 100     108.946 -19.239 158.939  1.00 35.82           H  
ATOM   1586 1HG  ARG A 100     109.825 -21.407 159.607  1.00 35.82           H  
ATOM   1587 2HG  ARG A 100     108.178 -21.988 159.963  1.00 35.82           H  
ATOM   1588 1HD  ARG A 100     108.855 -22.819 157.854  1.00 35.82           H  
ATOM   1589 2HD  ARG A 100     107.607 -21.573 157.601  1.00 35.82           H  
ATOM   1590  HE  ARG A 100     110.244 -20.447 157.483  1.00 35.82           H  
ATOM   1591 1HH1 ARG A 100     107.960 -22.358 155.575  1.00 35.82           H  
ATOM   1592 2HH1 ARG A 100     108.628 -21.843 154.048  1.00 35.82           H  
ATOM   1593 1HH2 ARG A 100     111.087 -19.799 155.489  1.00 35.82           H  
ATOM   1594 2HH2 ARG A 100     110.402 -20.394 153.995  1.00 35.82           H  
ATOM   1595  N   ASP A 101     109.914 -20.490 162.323  1.00 24.19           N  
ATOM   1596  CA  ASP A 101     111.225 -20.700 162.938  1.00 24.23           C  
ATOM   1597  C   ASP A 101     111.452 -22.199 163.142  1.00 24.21           C  
ATOM   1598  O   ASP A 101     110.570 -23.009 162.847  1.00 24.18           O  
ATOM   1599  CB  ASP A 101     111.296 -19.935 164.278  1.00 29.90           C  
ATOM   1600  CG  ASP A 101     112.723 -19.553 164.746  1.00 29.90           C  
ATOM   1601  OD1 ASP A 101     113.657 -20.216 164.337  1.00 29.90           O  
ATOM   1602  OD2 ASP A 101     112.855 -18.628 165.512  1.00 29.90           O  
ATOM   1603  H   ASP A 101     109.201 -21.191 162.467  1.00 29.03           H  
ATOM   1604  HA  ASP A 101     111.998 -20.320 162.269  1.00 29.08           H  
ATOM   1605 1HB  ASP A 101     110.713 -19.017 164.195  1.00 35.88           H  
ATOM   1606 2HB  ASP A 101     110.834 -20.542 165.058  1.00 35.88           H  
ATOM   1607  N   VAL A 102     112.610 -22.572 163.676  1.00 24.25           N  
ATOM   1608  CA  VAL A 102     112.928 -23.982 163.890  1.00 24.24           C  
ATOM   1609  C   VAL A 102     113.257 -24.329 165.335  1.00 24.26           C  
ATOM   1610  O   VAL A 102     114.169 -23.755 165.935  1.00 24.34           O  
ATOM   1611  CB  VAL A 102     114.118 -24.397 162.989  1.00 29.94           C  
ATOM   1612  CG1 VAL A 102     114.499 -25.871 163.229  1.00 29.94           C  
ATOM   1613  CG2 VAL A 102     113.736 -24.186 161.520  1.00 29.94           C  
ATOM   1614  H   VAL A 102     113.281 -21.837 163.917  1.00 29.10           H  
ATOM   1615  HA  VAL A 102     112.061 -24.571 163.595  1.00 29.09           H  
ATOM   1616  HB  VAL A 102     114.986 -23.785 163.236  1.00 35.93           H  
ATOM   1617 1HG1 VAL A 102     115.338 -26.133 162.586  1.00 35.93           H  
ATOM   1618 2HG1 VAL A 102     114.789 -26.034 164.268  1.00 35.93           H  
ATOM   1619 3HG1 VAL A 102     113.654 -26.497 162.989  1.00 35.93           H  
ATOM   1620 1HG2 VAL A 102     114.572 -24.466 160.882  1.00 35.93           H  
ATOM   1621 2HG2 VAL A 102     112.870 -24.800 161.279  1.00 35.93           H  
ATOM   1622 3HG2 VAL A 102     113.494 -23.140 161.349  1.00 35.93           H  
ATOM   1623  N   GLN A 103     112.527 -25.315 165.860  1.00 24.22           N  
ATOM   1624  CA  GLN A 103     112.712 -25.854 167.208  1.00 24.25           C  
ATOM   1625  C   GLN A 103     112.588 -27.372 167.201  1.00 24.36           C  
ATOM   1626  O   GLN A 103     111.818 -27.938 166.416  1.00 24.31           O  
ATOM   1627  CB  GLN A 103     111.697 -25.260 168.200  1.00 29.94           C  
ATOM   1628  CG  GLN A 103     111.845 -23.761 168.460  1.00 29.94           C  
ATOM   1629  CD  GLN A 103     113.053 -23.441 169.341  1.00 29.94           C  
ATOM   1630  OE1 GLN A 103     112.945 -23.403 170.572  1.00 29.94           O  
ATOM   1631  NE2 GLN A 103     114.205 -23.242 168.719  1.00 29.94           N  
ATOM   1632  H   GLN A 103     111.795 -25.694 165.274  1.00 29.06           H  
ATOM   1633  HA  GLN A 103     113.719 -25.621 167.543  1.00 29.10           H  
ATOM   1634 1HB  GLN A 103     110.687 -25.436 167.833  1.00 35.93           H  
ATOM   1635 2HB  GLN A 103     111.788 -25.775 169.158  1.00 35.93           H  
ATOM   1636 1HG  GLN A 103     111.954 -23.226 167.522  1.00 35.93           H  
ATOM   1637 2HG  GLN A 103     110.953 -23.412 168.977  1.00 35.93           H  
ATOM   1638 1HE2 GLN A 103     115.032 -23.036 169.238  1.00 35.93           H  
ATOM   1639 2HE2 GLN A 103     114.250 -23.322 167.698  1.00 35.93           H  
ATOM   1640  N   ARG A 104     113.323 -28.021 168.105  1.00 24.53           N  
ATOM   1641  CA  ARG A 104     113.272 -29.469 168.282  1.00 24.65           C  
ATOM   1642  C   ARG A 104     113.312 -29.821 169.762  1.00 24.70           C  
ATOM   1643  O   ARG A 104     114.097 -29.247 170.519  1.00 24.74           O  
ATOM   1644  CB  ARG A 104     114.455 -30.146 167.591  1.00 30.47           C  
ATOM   1645  CG  ARG A 104     114.517 -30.028 166.058  1.00 30.47           C  
ATOM   1646  CD  ARG A 104     113.464 -30.838 165.382  1.00 30.47           C  
ATOM   1647  NE  ARG A 104     113.596 -30.797 163.933  1.00 30.47           N  
ATOM   1648  CZ  ARG A 104     113.079 -29.845 163.123  1.00 30.47           C  
ATOM   1649  NH1 ARG A 104     112.379 -28.834 163.608  1.00 30.47           N  
ATOM   1650  NH2 ARG A 104     113.277 -29.931 161.814  1.00 30.47           N  
ATOM   1651  H   ARG A 104     113.935 -27.486 168.709  1.00 29.44           H  
ATOM   1652  HA  ARG A 104     112.337 -29.844 167.870  1.00 29.58           H  
ATOM   1653 1HB  ARG A 104     115.381 -29.731 167.984  1.00 36.56           H  
ATOM   1654 2HB  ARG A 104     114.449 -31.208 167.837  1.00 36.56           H  
ATOM   1655 1HG  ARG A 104     114.406 -28.991 165.757  1.00 36.56           H  
ATOM   1656 2HG  ARG A 104     115.484 -30.392 165.715  1.00 36.56           H  
ATOM   1657 1HD  ARG A 104     113.558 -31.876 165.699  1.00 36.56           H  
ATOM   1658 2HD  ARG A 104     112.477 -30.474 165.646  1.00 36.56           H  
ATOM   1659  HE  ARG A 104     114.120 -31.545 163.498  1.00 36.56           H  
ATOM   1660 1HH1 ARG A 104     112.207 -28.729 164.624  1.00 36.56           H  
ATOM   1661 2HH1 ARG A 104     111.999 -28.145 162.981  1.00 36.56           H  
ATOM   1662 1HH2 ARG A 104     113.811 -30.701 161.433  1.00 36.56           H  
ATOM   1663 2HH2 ARG A 104     112.897 -29.230 161.195  1.00 36.56           H  
ATOM   1664  N   VAL A 105     112.466 -30.764 170.168  1.00 24.73           N  
ATOM   1665  CA  VAL A 105     112.427 -31.232 171.547  1.00 24.79           C  
ATOM   1666  C   VAL A 105     112.539 -32.748 171.611  1.00 24.93           C  
ATOM   1667  O   VAL A 105     111.783 -33.454 170.946  1.00 24.89           O  
ATOM   1668  CB  VAL A 105     111.120 -30.782 172.238  1.00 30.69           C  
ATOM   1669  CG1 VAL A 105     111.063 -31.311 173.690  1.00 30.69           C  
ATOM   1670  CG2 VAL A 105     111.042 -29.253 172.217  1.00 30.69           C  
ATOM   1671  H   VAL A 105     111.842 -31.183 169.492  1.00 29.68           H  
ATOM   1672  HA  VAL A 105     113.272 -30.802 172.085  1.00 29.75           H  
ATOM   1673  HB  VAL A 105     110.267 -31.199 171.704  1.00 36.83           H  
ATOM   1674 1HG1 VAL A 105     110.132 -30.986 174.153  1.00 36.83           H  
ATOM   1675 2HG1 VAL A 105     111.099 -32.398 173.700  1.00 36.83           H  
ATOM   1676 3HG1 VAL A 105     111.905 -30.916 174.258  1.00 36.83           H  
ATOM   1677 1HG2 VAL A 105     110.120 -28.931 172.696  1.00 36.83           H  
ATOM   1678 2HG2 VAL A 105     111.896 -28.841 172.754  1.00 36.83           H  
ATOM   1679 3HG2 VAL A 105     111.054 -28.892 171.193  1.00 36.83           H  
ATOM   1680  N   TYR A 106     113.464 -33.239 172.425  1.00 25.09           N  
ATOM   1681  CA  TYR A 106     113.644 -34.671 172.601  1.00 25.23           C  
ATOM   1682  C   TYR A 106     113.771 -35.027 174.070  1.00 25.32           C  
ATOM   1683  O   TYR A 106     114.570 -34.434 174.798  1.00 25.40           O  
ATOM   1684  CB  TYR A 106     114.864 -35.180 171.844  1.00 31.27           C  
ATOM   1685  CG  TYR A 106     115.094 -36.646 172.087  1.00 31.27           C  
ATOM   1686  CD1 TYR A 106     114.299 -37.589 171.463  1.00 31.27           C  
ATOM   1687  CD2 TYR A 106     116.085 -37.046 172.958  1.00 31.27           C  
ATOM   1688  CE1 TYR A 106     114.495 -38.927 171.717  1.00 31.27           C  
ATOM   1689  CE2 TYR A 106     116.280 -38.372 173.206  1.00 31.27           C  
ATOM   1690  CZ  TYR A 106     115.490 -39.319 172.594  1.00 31.27           C  
ATOM   1691  OH  TYR A 106     115.676 -40.665 172.863  1.00 31.27           O  
ATOM   1692  H   TYR A 106     114.054 -32.599 172.939  1.00 30.11           H  
ATOM   1693  HA  TYR A 106     112.761 -35.182 172.219  1.00 30.28           H  
ATOM   1694 1HB  TYR A 106     114.728 -35.021 170.774  1.00 37.52           H  
ATOM   1695 2HB  TYR A 106     115.752 -34.631 172.156  1.00 37.52           H  
ATOM   1696  HD1 TYR A 106     113.512 -37.274 170.778  1.00 37.52           H  
ATOM   1697  HD2 TYR A 106     116.708 -36.303 173.456  1.00 37.52           H  
ATOM   1698  HE1 TYR A 106     113.865 -39.673 171.235  1.00 37.52           H  
ATOM   1699  HE2 TYR A 106     117.058 -38.675 173.893  1.00 37.52           H  
ATOM   1700  HH  TYR A 106     116.405 -40.779 173.527  1.00 37.52           H  
ATOM   1701  N   VAL A 107     112.964 -35.991 174.498  1.00 25.32           N  
ATOM   1702  CA  VAL A 107     112.942 -36.451 175.874  1.00 25.41           C  
ATOM   1703  C   VAL A 107     113.112 -37.962 175.954  1.00 25.55           C  
ATOM   1704  O   VAL A 107     112.478 -38.704 175.203  1.00 25.50           O  
ATOM   1705  CB  VAL A 107     111.615 -36.034 176.553  1.00 31.54           C  
ATOM   1706  CG1 VAL A 107     111.560 -36.547 178.017  1.00 31.54           C  
ATOM   1707  CG2 VAL A 107     111.484 -34.501 176.503  1.00 31.54           C  
ATOM   1708  H   VAL A 107     112.331 -36.421 173.836  1.00 30.38           H  
ATOM   1709  HA  VAL A 107     113.771 -35.986 176.408  1.00 30.49           H  
ATOM   1710  HB  VAL A 107     110.780 -36.487 176.020  1.00 37.85           H  
ATOM   1711 1HG1 VAL A 107     110.615 -36.245 178.467  1.00 37.85           H  
ATOM   1712 2HG1 VAL A 107     111.628 -37.633 178.048  1.00 37.85           H  
ATOM   1713 3HG1 VAL A 107     112.384 -36.117 178.587  1.00 37.85           H  
ATOM   1714 1HG2 VAL A 107     110.548 -34.200 176.968  1.00 37.85           H  
ATOM   1715 2HG2 VAL A 107     112.319 -34.049 177.037  1.00 37.85           H  
ATOM   1716 3HG2 VAL A 107     111.492 -34.160 175.474  1.00 37.85           H  
ATOM   1717  N   GLU A 108     113.964 -38.410 176.871  1.00 25.72           N  
ATOM   1718  CA  GLU A 108     114.161 -39.834 177.109  1.00 25.87           C  
ATOM   1719  C   GLU A 108     114.407 -40.066 178.584  1.00 25.98           C  
ATOM   1720  O   GLU A 108     114.858 -39.165 179.292  1.00 26.02           O  
ATOM   1721  CB  GLU A 108     115.334 -40.393 176.310  1.00 32.16           C  
ATOM   1722  CG  GLU A 108     116.702 -39.829 176.685  1.00 32.16           C  
ATOM   1723  CD  GLU A 108     117.828 -40.390 175.846  1.00 32.16           C  
ATOM   1724  OE1 GLU A 108     117.563 -41.040 174.856  1.00 32.16           O  
ATOM   1725  OE2 GLU A 108     118.961 -40.163 176.195  1.00 32.16           O  
ATOM   1726  H   GLU A 108     114.467 -37.742 177.438  1.00 30.86           H  
ATOM   1727  HA  GLU A 108     113.255 -40.369 176.825  1.00 31.04           H  
ATOM   1728 1HB  GLU A 108     115.377 -41.474 176.443  1.00 38.59           H  
ATOM   1729 2HB  GLU A 108     115.158 -40.204 175.274  1.00 38.59           H  
ATOM   1730 1HG  GLU A 108     116.679 -38.746 176.569  1.00 38.59           H  
ATOM   1731 2HG  GLU A 108     116.906 -40.052 177.732  1.00 38.59           H  
ATOM   1732  N   LEU A 109     114.113 -41.272 179.045  1.00 26.05           N  
ATOM   1733  CA  LEU A 109     114.356 -41.638 180.429  1.00 26.18           C  
ATOM   1734  C   LEU A 109     115.431 -42.703 180.520  1.00 26.39           C  
ATOM   1735  O   LEU A 109     115.586 -43.510 179.602  1.00 26.36           O  
ATOM   1736  CB  LEU A 109     113.058 -42.145 181.061  1.00 32.60           C  
ATOM   1737  CG  LEU A 109     111.838 -41.176 180.986  1.00 32.60           C  
ATOM   1738  CD1 LEU A 109     110.627 -41.873 181.577  1.00 32.60           C  
ATOM   1739  CD2 LEU A 109     112.134 -39.864 181.724  1.00 32.60           C  
ATOM   1740  H   LEU A 109     113.734 -41.961 178.410  1.00 31.26           H  
ATOM   1741  HA  LEU A 109     114.716 -40.768 180.972  1.00 31.42           H  
ATOM   1742 1HB  LEU A 109     112.778 -43.074 180.568  1.00 39.12           H  
ATOM   1743 2HB  LEU A 109     113.251 -42.365 182.112  1.00 39.12           H  
ATOM   1744  HG  LEU A 109     111.618 -40.952 179.942  1.00 39.12           H  
ATOM   1745 1HD1 LEU A 109     109.761 -41.216 181.510  1.00 39.12           H  
ATOM   1746 2HD1 LEU A 109     110.427 -42.791 181.023  1.00 39.12           H  
ATOM   1747 3HD1 LEU A 109     110.817 -42.115 182.622  1.00 39.12           H  
ATOM   1748 1HD2 LEU A 109     111.267 -39.209 181.655  1.00 39.12           H  
ATOM   1749 2HD2 LEU A 109     112.347 -40.073 182.772  1.00 39.12           H  
ATOM   1750 3HD2 LEU A 109     112.987 -39.360 181.276  1.00 39.12           H  
ATOM   1751  N   LYS A 110     116.155 -42.720 181.635  1.00 26.61           N  
ATOM   1752  CA  LYS A 110     117.171 -43.738 181.873  1.00 26.82           C  
ATOM   1753  C   LYS A 110     116.815 -44.551 183.110  1.00 26.74           C  
ATOM   1754  O   LYS A 110     116.180 -44.038 184.032  1.00 26.66           O  
ATOM   1755  CB  LYS A 110     118.549 -43.099 182.070  1.00 33.47           C  
ATOM   1756  CG  LYS A 110     119.057 -42.214 180.913  1.00 33.47           C  
ATOM   1757  CD  LYS A 110     119.327 -43.005 179.629  1.00 33.47           C  
ATOM   1758  CE  LYS A 110     119.976 -42.119 178.567  1.00 33.47           C  
ATOM   1759  NZ  LYS A 110     120.165 -42.835 177.264  1.00 33.47           N  
ATOM   1760  H   LYS A 110     115.985 -42.019 182.343  1.00 31.93           H  
ATOM   1761  HA  LYS A 110     117.200 -44.423 181.026  1.00 32.18           H  
ATOM   1762 1HB  LYS A 110     118.532 -42.486 182.971  1.00 40.16           H  
ATOM   1763 2HB  LYS A 110     119.286 -43.885 182.233  1.00 40.16           H  
ATOM   1764 1HG  LYS A 110     118.313 -41.445 180.696  1.00 40.16           H  
ATOM   1765 2HG  LYS A 110     119.978 -41.720 181.221  1.00 40.16           H  
ATOM   1766 1HD  LYS A 110     119.978 -43.852 179.842  1.00 40.16           H  
ATOM   1767 2HD  LYS A 110     118.385 -43.378 179.225  1.00 40.16           H  
ATOM   1768 1HE  LYS A 110     119.350 -41.245 178.408  1.00 40.16           H  
ATOM   1769 2HE  LYS A 110     120.949 -41.794 178.930  1.00 40.16           H  
ATOM   1770 1HZ  LYS A 110     120.609 -42.215 176.587  1.00 40.16           H  
ATOM   1771 2HZ  LYS A 110     120.750 -43.642 177.402  1.00 40.16           H  
ATOM   1772 3HZ  LYS A 110     119.263 -43.129 176.907  1.00 40.16           H  
ATOM   1773  N   PHE A 111     117.235 -45.813 183.129  1.00 26.77           N  
ATOM   1774  CA  PHE A 111     117.032 -46.690 184.277  1.00 26.71           C  
ATOM   1775  C   PHE A 111     118.114 -47.742 184.407  1.00 26.90           C  
ATOM   1776  O   PHE A 111     118.507 -48.362 183.416  1.00 27.00           O  
ATOM   1777  CB  PHE A 111     115.690 -47.419 184.194  1.00 33.42           C  
ATOM   1778  CG  PHE A 111     115.507 -48.411 185.326  1.00 33.42           C  
ATOM   1779  CD1 PHE A 111     115.058 -48.006 186.567  1.00 33.42           C  
ATOM   1780  CD2 PHE A 111     115.823 -49.760 185.144  1.00 33.42           C  
ATOM   1781  CE1 PHE A 111     114.927 -48.913 187.595  1.00 33.42           C  
ATOM   1782  CE2 PHE A 111     115.691 -50.661 186.173  1.00 33.42           C  
ATOM   1783  CZ  PHE A 111     115.243 -50.235 187.397  1.00 33.42           C  
ATOM   1784  H   PHE A 111     117.729 -46.173 182.324  1.00 32.12           H  
ATOM   1785  HA  PHE A 111     117.045 -46.079 185.180  1.00 32.05           H  
ATOM   1786 1HB  PHE A 111     114.876 -46.694 184.235  1.00 40.10           H  
ATOM   1787 2HB  PHE A 111     115.616 -47.954 183.251  1.00 40.10           H  
ATOM   1788  HD1 PHE A 111     114.812 -46.955 186.730  1.00 40.10           H  
ATOM   1789  HD2 PHE A 111     116.187 -50.096 184.169  1.00 40.10           H  
ATOM   1790  HE1 PHE A 111     114.574 -48.579 188.571  1.00 40.10           H  
ATOM   1791  HE2 PHE A 111     115.943 -51.710 186.020  1.00 40.10           H  
ATOM   1792  HZ  PHE A 111     115.136 -50.946 188.214  1.00 40.10           H  
ATOM   1793  N   THR A 112     118.563 -47.968 185.634  1.00 26.97           N  
ATOM   1794  CA  THR A 112     119.508 -49.029 185.920  1.00 27.14           C  
ATOM   1795  C   THR A 112     119.331 -49.478 187.356  1.00 26.99           C  
ATOM   1796  O   THR A 112     118.938 -48.687 188.219  1.00 26.89           O  
ATOM   1797  CB  THR A 112     120.956 -48.584 185.661  1.00 33.93           C  
ATOM   1798  OG1 THR A 112     121.834 -49.697 185.853  1.00 33.93           O  
ATOM   1799  CG2 THR A 112     121.350 -47.463 186.611  1.00 33.93           C  
ATOM   1800  H   THR A 112     118.234 -47.398 186.402  1.00 32.36           H  
ATOM   1801  HA  THR A 112     119.289 -49.879 185.273  1.00 32.57           H  
ATOM   1802  HB  THR A 112     121.043 -48.236 184.632  1.00 40.72           H  
ATOM   1803  HG1 THR A 112     122.698 -49.469 185.499  1.00 40.72           H  
ATOM   1804 1HG2 THR A 112     122.375 -47.163 186.404  1.00 40.72           H  
ATOM   1805 2HG2 THR A 112     120.687 -46.612 186.463  1.00 40.72           H  
ATOM   1806 3HG2 THR A 112     121.281 -47.799 187.642  1.00 40.72           H  
ATOM   1807  N   VAL A 113     119.605 -50.750 187.605  1.00 26.99           N  
ATOM   1808  CA  VAL A 113     119.516 -51.318 188.942  1.00 26.85           C  
ATOM   1809  C   VAL A 113     120.724 -52.174 189.316  1.00 27.07           C  
ATOM   1810  O   VAL A 113     121.220 -52.961 188.503  1.00 27.23           O  
ATOM   1811  CB  VAL A 113     118.193 -52.112 189.066  1.00 33.65           C  
ATOM   1812  CG1 VAL A 113     118.134 -53.221 188.023  1.00 33.65           C  
ATOM   1813  CG2 VAL A 113     118.040 -52.700 190.477  1.00 33.65           C  
ATOM   1814  H   VAL A 113     119.914 -51.317 186.829  1.00 32.39           H  
ATOM   1815  HA  VAL A 113     119.466 -50.490 189.651  1.00 32.22           H  
ATOM   1816  HB  VAL A 113     117.377 -51.433 188.877  1.00 40.38           H  
ATOM   1817 1HG1 VAL A 113     117.183 -53.744 188.108  1.00 40.38           H  
ATOM   1818 2HG1 VAL A 113     118.218 -52.791 187.029  1.00 40.38           H  
ATOM   1819 3HG1 VAL A 113     118.944 -53.930 188.180  1.00 40.38           H  
ATOM   1820 1HG2 VAL A 113     117.089 -53.225 190.543  1.00 40.38           H  
ATOM   1821 2HG2 VAL A 113     118.843 -53.404 190.692  1.00 40.38           H  
ATOM   1822 3HG2 VAL A 113     118.058 -51.895 191.212  1.00 40.38           H  
ATOM   1823  N   ARG A 114     121.163 -52.038 190.566  1.00 27.08           N  
ATOM   1824  CA  ARG A 114     122.251 -52.829 191.122  1.00 27.26           C  
ATOM   1825  C   ARG A 114     121.907 -53.259 192.542  1.00 27.06           C  
ATOM   1826  O   ARG A 114     121.286 -52.499 193.285  1.00 26.85           O  
ATOM   1827  CB  ARG A 114     123.561 -52.046 191.153  1.00 34.09           C  
ATOM   1828  CG  ARG A 114     124.152 -51.641 189.795  1.00 34.09           C  
ATOM   1829  CD  ARG A 114     124.674 -52.818 189.041  1.00 34.09           C  
ATOM   1830  NE  ARG A 114     125.329 -52.428 187.804  1.00 34.09           N  
ATOM   1831  CZ  ARG A 114     124.712 -52.217 186.618  1.00 34.09           C  
ATOM   1832  NH1 ARG A 114     123.398 -52.341 186.490  1.00 34.09           N  
ATOM   1833  NH2 ARG A 114     125.443 -51.880 185.563  1.00 34.09           N  
ATOM   1834  H   ARG A 114     120.704 -51.363 191.165  1.00 32.50           H  
ATOM   1835  HA  ARG A 114     122.377 -53.728 190.521  1.00 32.71           H  
ATOM   1836 1HB  ARG A 114     123.416 -51.132 191.726  1.00 40.91           H  
ATOM   1837 2HB  ARG A 114     124.315 -52.635 191.674  1.00 40.91           H  
ATOM   1838 1HG  ARG A 114     123.395 -51.147 189.191  1.00 40.91           H  
ATOM   1839 2HG  ARG A 114     124.981 -50.955 189.957  1.00 40.91           H  
ATOM   1840 1HD  ARG A 114     125.404 -53.342 189.658  1.00 40.91           H  
ATOM   1841 2HD  ARG A 114     123.866 -53.497 188.794  1.00 40.91           H  
ATOM   1842  HE  ARG A 114     126.335 -52.319 187.832  1.00 40.91           H  
ATOM   1843 1HH1 ARG A 114     122.792 -52.602 187.289  1.00 40.91           H  
ATOM   1844 2HH1 ARG A 114     122.967 -52.183 185.593  1.00 40.91           H  
ATOM   1845 1HH2 ARG A 114     126.446 -51.784 185.652  1.00 40.91           H  
ATOM   1846 2HH2 ARG A 114     125.002 -51.721 184.669  1.00 40.91           H  
ATOM   1847  N   ASP A 115     122.323 -54.472 192.902  1.00 27.13           N  
ATOM   1848  CA  ASP A 115     122.135 -55.033 194.238  1.00 26.97           C  
ATOM   1849  C   ASP A 115     123.226 -56.072 194.482  1.00 27.18           C  
ATOM   1850  O   ASP A 115     124.040 -56.325 193.589  1.00 27.44           O  
ATOM   1851  CB  ASP A 115     120.729 -55.661 194.351  1.00 33.82           C  
ATOM   1852  CG  ASP A 115     120.181 -55.757 195.787  1.00 33.82           C  
ATOM   1853  OD1 ASP A 115     120.977 -55.697 196.700  1.00 33.82           O  
ATOM   1854  OD2 ASP A 115     118.995 -55.912 195.953  1.00 33.82           O  
ATOM   1855  H   ASP A 115     122.814 -55.036 192.222  1.00 32.56           H  
ATOM   1856  HA  ASP A 115     122.235 -54.239 194.980  1.00 32.36           H  
ATOM   1857 1HB  ASP A 115     120.027 -55.073 193.760  1.00 40.58           H  
ATOM   1858 2HB  ASP A 115     120.751 -56.665 193.924  1.00 40.58           H  
ATOM   1859  N   CYS A 116     123.233 -56.688 195.659  1.00 27.08           N  
ATOM   1860  CA  CYS A 116     124.231 -57.708 195.982  1.00 27.27           C  
ATOM   1861  C   CYS A 116     123.845 -58.604 197.149  1.00 27.07           C  
ATOM   1862  O   CYS A 116     123.471 -58.126 198.218  1.00 26.91           O  
ATOM   1863  CB  CYS A 116     125.577 -57.068 196.318  1.00 34.10           C  
ATOM   1864  SG  CYS A 116     126.895 -58.276 196.642  1.00 34.10           S  
ATOM   1865  H   CYS A 116     122.521 -56.410 196.341  1.00 32.50           H  
ATOM   1866  HA  CYS A 116     124.363 -58.337 195.102  1.00 32.72           H  
ATOM   1867 1HB  CYS A 116     125.896 -56.431 195.493  1.00 40.92           H  
ATOM   1868 2HB  CYS A 116     125.467 -56.439 197.200  1.00 40.92           H  
ATOM   1869  HG  CYS A 116     126.273 -58.904 197.641  1.00 40.92           H  
ATOM   1870  N   ASN A 117     124.009 -59.909 196.951  1.00 27.11           N  
ATOM   1871  CA  ASN A 117     123.729 -60.908 197.971  1.00 26.96           C  
ATOM   1872  C   ASN A 117     124.829 -61.955 197.965  1.00 27.10           C  
ATOM   1873  O   ASN A 117     125.426 -62.222 196.921  1.00 27.33           O  
ATOM   1874  CB  ASN A 117     122.380 -61.562 197.726  1.00 33.80           C  
ATOM   1875  CG  ASN A 117     121.217 -60.622 197.906  1.00 33.80           C  
ATOM   1876  OD1 ASN A 117     120.827 -60.319 199.039  1.00 33.80           O  
ATOM   1877  ND2 ASN A 117     120.654 -60.161 196.818  1.00 33.80           N  
ATOM   1878  H   ASN A 117     124.338 -60.220 196.046  1.00 32.53           H  
ATOM   1879  HA  ASN A 117     123.729 -60.431 198.952  1.00 32.35           H  
ATOM   1880 1HB  ASN A 117     122.352 -61.965 196.714  1.00 40.56           H  
ATOM   1881 2HB  ASN A 117     122.259 -62.401 198.411  1.00 40.56           H  
ATOM   1882 1HD2 ASN A 117     119.877 -59.529 196.887  1.00 40.56           H  
ATOM   1883 2HD2 ASN A 117     120.998 -60.430 195.922  1.00 40.56           H  
ATOM   1884  N   SER A 118     125.077 -62.559 199.121  1.00 26.96           N  
ATOM   1885  CA  SER A 118     126.074 -63.614 199.248  1.00 27.07           C  
ATOM   1886  C   SER A 118     125.803 -64.475 200.472  1.00 26.83           C  
ATOM   1887  O   SER A 118     124.993 -64.115 201.331  1.00 26.58           O  
ATOM   1888  CB  SER A 118     127.464 -63.011 199.343  1.00 33.86           C  
ATOM   1889  OG  SER A 118     127.623 -62.303 200.542  1.00 33.86           O  
ATOM   1890  H   SER A 118     124.565 -62.283 199.947  1.00 32.35           H  
ATOM   1891  HA  SER A 118     126.024 -64.249 198.363  1.00 32.48           H  
ATOM   1892 1HB  SER A 118     128.208 -63.803 199.287  1.00 40.63           H  
ATOM   1893 2HB  SER A 118     127.631 -62.344 198.498  1.00 40.63           H  
ATOM   1894  HG  SER A 118     128.515 -61.951 200.522  1.00 40.63           H  
ATOM   1895  N   ILE A 119     126.478 -65.620 200.541  1.00 26.90           N  
ATOM   1896  CA  ILE A 119     126.377 -66.514 201.684  1.00 26.69           C  
ATOM   1897  C   ILE A 119     127.719 -66.573 202.418  1.00 26.80           C  
ATOM   1898  O   ILE A 119     128.734 -66.851 201.777  1.00 27.06           O  
ATOM   1899  CB  ILE A 119     125.975 -67.932 201.221  1.00 33.45           C  
ATOM   1900  CG1 ILE A 119     124.582 -67.863 200.530  1.00 33.45           C  
ATOM   1901  CG2 ILE A 119     125.995 -68.920 202.411  1.00 33.45           C  
ATOM   1902  CD1 ILE A 119     124.163 -69.128 199.805  1.00 33.45           C  
ATOM   1903  H   ILE A 119     127.106 -65.855 199.785  1.00 32.28           H  
ATOM   1904  HA  ILE A 119     125.591 -66.136 202.320  1.00 32.03           H  
ATOM   1905  HB  ILE A 119     126.686 -68.276 200.473  1.00 40.14           H  
ATOM   1906 1HG1 ILE A 119     123.831 -67.632 201.285  1.00 40.14           H  
ATOM   1907 2HG1 ILE A 119     124.591 -67.059 199.801  1.00 40.14           H  
ATOM   1908 1HG2 ILE A 119     125.732 -69.915 202.079  1.00 40.14           H  
ATOM   1909 2HG2 ILE A 119     126.993 -68.960 202.849  1.00 40.14           H  
ATOM   1910 3HG2 ILE A 119     125.285 -68.598 203.168  1.00 40.14           H  
ATOM   1911 1HD1 ILE A 119     123.183 -68.972 199.353  1.00 40.14           H  
ATOM   1912 2HD1 ILE A 119     124.889 -69.358 199.023  1.00 40.14           H  
ATOM   1913 3HD1 ILE A 119     124.102 -69.962 200.494  1.00 40.14           H  
ATOM   1914  N   PRO A 120     127.781 -66.263 203.727  1.00 26.63           N  
ATOM   1915  CA  PRO A 120     128.982 -66.326 204.531  1.00 26.71           C  
ATOM   1916  C   PRO A 120     129.309 -67.779 204.816  1.00 26.70           C  
ATOM   1917  O   PRO A 120     128.391 -68.589 204.945  1.00 26.54           O  
ATOM   1918  CB  PRO A 120     128.582 -65.567 205.798  1.00 35.06           C  
ATOM   1919  CG  PRO A 120     127.086 -65.781 205.909  1.00 35.06           C  
ATOM   1920  CD  PRO A 120     126.579 -65.833 204.472  1.00 35.06           C  
ATOM   1921  HA  PRO A 120     129.810 -65.831 204.002  1.00 32.05           H  
ATOM   1922 1HB  PRO A 120     129.136 -65.970 206.661  1.00 42.07           H  
ATOM   1923 2HB  PRO A 120     128.859 -64.507 205.706  1.00 42.07           H  
ATOM   1924 1HG  PRO A 120     126.884 -66.720 206.454  1.00 42.07           H  
ATOM   1925 2HG  PRO A 120     126.627 -64.970 206.496  1.00 42.07           H  
ATOM   1926 1HD  PRO A 120     125.794 -66.599 204.429  1.00 42.07           H  
ATOM   1927 2HD  PRO A 120     126.233 -64.841 204.128  1.00 42.07           H  
ATOM   1928  N   ASN A 121     130.587 -68.081 204.993  1.00 26.88           N  
ATOM   1929  CA  ASN A 121     131.035 -69.421 205.341  1.00 26.89           C  
ATOM   1930  C   ASN A 121     132.071 -69.415 206.446  1.00 26.94           C  
ATOM   1931  O   ASN A 121     132.795 -68.435 206.625  1.00 27.08           O  
ATOM   1932  CB  ASN A 121     131.553 -70.147 204.117  1.00 33.65           C  
ATOM   1933  CG  ASN A 121     130.444 -70.585 203.207  1.00 33.65           C  
ATOM   1934  OD1 ASN A 121     129.772 -71.567 203.546  1.00 33.65           O  
ATOM   1935  ND2 ASN A 121     130.233 -69.914 202.109  1.00 33.65           N  
ATOM   1936  H   ASN A 121     131.282 -67.357 204.876  1.00 32.26           H  
ATOM   1937  HA  ASN A 121     130.176 -69.978 205.719  1.00 32.27           H  
ATOM   1938 1HB  ASN A 121     132.222 -69.489 203.563  1.00 40.38           H  
ATOM   1939 2HB  ASN A 121     132.130 -71.020 204.425  1.00 40.38           H  
ATOM   1940 1HD2 ASN A 121     129.494 -70.184 201.493  1.00 40.38           H  
ATOM   1941 2HD2 ASN A 121     130.797 -69.119 201.888  1.00 40.38           H  
ATOM   1942  N   ILE A 122     132.144 -70.522 207.174  1.00 26.82           N  
ATOM   1943  CA  ILE A 122     133.138 -70.684 208.220  1.00 26.86           C  
ATOM   1944  C   ILE A 122     134.188 -71.704 207.766  1.00 27.10           C  
ATOM   1945  O   ILE A 122     133.814 -72.829 207.437  1.00 27.09           O  
ATOM   1946  CB  ILE A 122     132.472 -71.160 209.526  1.00 33.58           C  
ATOM   1947  CG1 ILE A 122     131.432 -70.094 209.978  1.00 33.58           C  
ATOM   1948  CG2 ILE A 122     133.544 -71.416 210.607  1.00 33.58           C  
ATOM   1949  CD1 ILE A 122     130.520 -70.528 211.107  1.00 33.58           C  
ATOM   1950  H   ILE A 122     131.503 -71.280 206.966  1.00 32.18           H  
ATOM   1951  HA  ILE A 122     133.571 -69.713 208.407  1.00 32.23           H  
ATOM   1952  HB  ILE A 122     131.932 -72.086 209.337  1.00 40.30           H  
ATOM   1953 1HG1 ILE A 122     131.966 -69.197 210.289  1.00 40.30           H  
ATOM   1954 2HG1 ILE A 122     130.801 -69.840 209.131  1.00 40.30           H  
ATOM   1955 1HG2 ILE A 122     133.081 -71.765 211.520  1.00 40.30           H  
ATOM   1956 2HG2 ILE A 122     134.248 -72.179 210.265  1.00 40.30           H  
ATOM   1957 3HG2 ILE A 122     134.085 -70.496 210.811  1.00 40.30           H  
ATOM   1958 1HD1 ILE A 122     129.829 -69.718 211.339  1.00 40.30           H  
ATOM   1959 2HD1 ILE A 122     129.954 -71.410 210.800  1.00 40.30           H  
ATOM   1960 3HD1 ILE A 122     131.095 -70.763 211.995  1.00 40.30           H  
ATOM   1961  N   PRO A 123     135.484 -71.341 207.702  1.00 27.33           N  
ATOM   1962  CA  PRO A 123     136.583 -72.188 207.278  1.00 27.58           C  
ATOM   1963  C   PRO A 123     136.910 -73.222 208.340  1.00 27.50           C  
ATOM   1964  O   PRO A 123     136.666 -72.990 209.525  1.00 27.29           O  
ATOM   1965  CB  PRO A 123     137.729 -71.189 207.097  1.00 36.38           C  
ATOM   1966  CG  PRO A 123     137.422 -70.079 208.074  1.00 36.38           C  
ATOM   1967  CD  PRO A 123     135.907 -69.976 208.097  1.00 36.38           C  
ATOM   1968  HA  PRO A 123     136.322 -72.676 206.326  1.00 33.10           H  
ATOM   1969 1HB  PRO A 123     138.689 -71.686 207.309  1.00 43.66           H  
ATOM   1970 2HB  PRO A 123     137.771 -70.845 206.053  1.00 43.66           H  
ATOM   1971 1HG  PRO A 123     137.835 -70.332 209.066  1.00 43.66           H  
ATOM   1972 2HG  PRO A 123     137.909 -69.144 207.757  1.00 43.66           H  
ATOM   1973 1HD  PRO A 123     135.612 -69.752 209.128  1.00 43.66           H  
ATOM   1974 2HD  PRO A 123     135.547 -69.223 207.370  1.00 43.66           H  
ATOM   1975  N   GLY A 124     137.527 -74.321 207.928  1.00 27.67           N  
ATOM   1976  CA  GLY A 124     137.988 -75.341 208.856  1.00 27.62           C  
ATOM   1977  C   GLY A 124     138.587 -76.507 208.087  1.00 27.83           C  
ATOM   1978  O   GLY A 124     138.602 -76.498 206.854  1.00 28.01           O  
ATOM   1979  H   GLY A 124     137.686 -74.463 206.940  1.00 33.20           H  
ATOM   1980 1HA  GLY A 124     138.735 -74.917 209.529  1.00 33.14           H  
ATOM   1981 2HA  GLY A 124     137.154 -75.686 209.467  1.00 33.14           H  
ATOM   1982  N   SER A 125     139.078 -77.504 208.813  1.00 27.80           N  
ATOM   1983  CA  SER A 125     139.698 -78.677 208.211  1.00 27.99           C  
ATOM   1984  C   SER A 125     139.693 -79.838 209.192  1.00 27.85           C  
ATOM   1985  O   SER A 125     139.383 -79.661 210.374  1.00 27.63           O  
ATOM   1986  CB  SER A 125     141.125 -78.378 207.795  1.00 35.11           C  
ATOM   1987  OG  SER A 125     141.943 -78.195 208.916  1.00 35.11           O  
ATOM   1988  H   SER A 125     139.036 -77.451 209.821  1.00 33.36           H  
ATOM   1989  HA  SER A 125     139.122 -78.966 207.330  1.00 33.59           H  
ATOM   1990 1HB  SER A 125     141.508 -79.198 207.192  1.00 42.13           H  
ATOM   1991 2HB  SER A 125     141.144 -77.481 207.177  1.00 42.13           H  
ATOM   1992  HG  SER A 125     142.815 -77.987 208.574  1.00 42.13           H  
ATOM   1993  N   CYS A 126     140.025 -81.027 208.696  1.00 27.99           N  
ATOM   1994  CA  CYS A 126     140.127 -82.220 209.524  1.00 27.90           C  
ATOM   1995  C   CYS A 126     140.954 -83.291 208.839  1.00 28.15           C  
ATOM   1996  O   CYS A 126     140.760 -83.578 207.659  1.00 28.31           O  
ATOM   1997  CB  CYS A 126     138.751 -82.801 209.840  1.00 35.10           C  
ATOM   1998  SG  CYS A 126     138.813 -84.239 210.947  1.00 35.10           S  
ATOM   1999  H   CYS A 126     140.242 -81.098 207.712  1.00 33.59           H  
ATOM   2000  HA  CYS A 126     140.614 -81.950 210.461  1.00 33.48           H  
ATOM   2001 1HB  CYS A 126     138.129 -82.038 210.311  1.00 42.12           H  
ATOM   2002 2HB  CYS A 126     138.261 -83.105 208.916  1.00 42.12           H  
ATOM   2003  HG  CYS A 126     139.584 -84.995 210.163  1.00 42.12           H  
ATOM   2004  N   LYS A 127     141.874 -83.880 209.589  1.00 28.18           N  
ATOM   2005  CA  LYS A 127     142.717 -84.956 209.089  1.00 28.41           C  
ATOM   2006  C   LYS A 127     142.928 -86.000 210.172  1.00 28.32           C  
ATOM   2007  O   LYS A 127     142.845 -85.689 211.362  1.00 28.12           O  
ATOM   2008  CB  LYS A 127     144.053 -84.406 208.587  1.00 35.68           C  
ATOM   2009  CG  LYS A 127     144.921 -83.744 209.654  1.00 35.68           C  
ATOM   2010  CD  LYS A 127     146.209 -83.186 209.044  1.00 35.68           C  
ATOM   2011  CE  LYS A 127     147.117 -82.574 210.107  1.00 35.68           C  
ATOM   2012  NZ  LYS A 127     148.374 -82.026 209.518  1.00 35.68           N  
ATOM   2013  H   LYS A 127     141.976 -83.584 210.551  1.00 33.82           H  
ATOM   2014  HA  LYS A 127     142.208 -85.443 208.256  1.00 34.09           H  
ATOM   2015 1HB  LYS A 127     144.631 -85.217 208.145  1.00 42.82           H  
ATOM   2016 2HB  LYS A 127     143.866 -83.673 207.801  1.00 42.82           H  
ATOM   2017 1HG  LYS A 127     144.364 -82.931 210.119  1.00 42.82           H  
ATOM   2018 2HG  LYS A 127     145.178 -84.472 210.424  1.00 42.82           H  
ATOM   2019 1HD  LYS A 127     146.746 -83.989 208.539  1.00 42.82           H  
ATOM   2020 2HD  LYS A 127     145.961 -82.420 208.309  1.00 42.82           H  
ATOM   2021 1HE  LYS A 127     146.583 -81.769 210.611  1.00 42.82           H  
ATOM   2022 2HE  LYS A 127     147.375 -83.339 210.839  1.00 42.82           H  
ATOM   2023 1HZ  LYS A 127     148.947 -81.630 210.251  1.00 42.82           H  
ATOM   2024 2HZ  LYS A 127     148.884 -82.767 209.057  1.00 42.82           H  
ATOM   2025 3HZ  LYS A 127     148.148 -81.306 208.845  1.00 42.82           H  
ATOM   2026  N   GLU A 128     143.215 -87.229 209.760  1.00 28.48           N  
ATOM   2027  CA  GLU A 128     143.495 -88.314 210.693  1.00 28.43           C  
ATOM   2028  C   GLU A 128     144.427 -89.334 210.065  1.00 28.72           C  
ATOM   2029  O   GLU A 128     144.528 -89.414 208.839  1.00 28.93           O  
ATOM   2030  CB  GLU A 128     142.199 -89.004 211.134  1.00 35.82           C  
ATOM   2031  CG  GLU A 128     141.420 -89.688 210.006  1.00 35.82           C  
ATOM   2032  CD  GLU A 128     140.148 -90.342 210.486  1.00 35.82           C  
ATOM   2033  OE1 GLU A 128     139.862 -90.248 211.655  1.00 35.82           O  
ATOM   2034  OE2 GLU A 128     139.466 -90.936 209.683  1.00 35.82           O  
ATOM   2035  H   GLU A 128     143.255 -87.419 208.768  1.00 34.18           H  
ATOM   2036  HA  GLU A 128     143.988 -87.899 211.573  1.00 34.12           H  
ATOM   2037 1HB  GLU A 128     142.429 -89.760 211.884  1.00 42.98           H  
ATOM   2038 2HB  GLU A 128     141.539 -88.271 211.600  1.00 42.98           H  
ATOM   2039 1HG  GLU A 128     141.170 -88.943 209.251  1.00 42.98           H  
ATOM   2040 2HG  GLU A 128     142.050 -90.442 209.537  1.00 42.98           H  
ATOM   2041  N   THR A 129     145.091 -90.118 210.907  1.00 28.73           N  
ATOM   2042  CA  THR A 129     145.972 -91.186 210.454  1.00 28.98           C  
ATOM   2043  C   THR A 129     146.149 -92.227 211.548  1.00 28.94           C  
ATOM   2044  O   THR A 129     146.008 -91.917 212.734  1.00 28.76           O  
ATOM   2045  CB  THR A 129     147.339 -90.639 210.012  1.00 36.48           C  
ATOM   2046  OG1 THR A 129     148.124 -91.713 209.481  1.00 36.48           O  
ATOM   2047  CG2 THR A 129     148.068 -90.004 211.191  1.00 36.48           C  
ATOM   2048  H   THR A 129     144.964 -89.984 211.900  1.00 34.48           H  
ATOM   2049  HA  THR A 129     145.512 -91.677 209.597  1.00 34.78           H  
ATOM   2050  HB  THR A 129     147.190 -89.891 209.233  1.00 43.78           H  
ATOM   2051  HG1 THR A 129     148.886 -91.350 209.019  1.00 43.78           H  
ATOM   2052 1HG2 THR A 129     149.028 -89.621 210.854  1.00 43.78           H  
ATOM   2053 2HG2 THR A 129     147.470 -89.185 211.587  1.00 43.78           H  
ATOM   2054 3HG2 THR A 129     148.233 -90.741 211.973  1.00 43.78           H  
ATOM   2055  N   PHE A 130     146.430 -93.463 211.150  1.00 29.12           N  
ATOM   2056  CA  PHE A 130     146.665 -94.554 212.090  1.00 29.12           C  
ATOM   2057  C   PHE A 130     147.577 -95.653 211.572  1.00 29.35           C  
ATOM   2058  O   PHE A 130     147.426 -96.114 210.437  1.00 29.50           O  
ATOM   2059  CB  PHE A 130     145.340 -95.208 212.483  1.00 36.77           C  
ATOM   2060  CG  PHE A 130     145.529 -96.453 213.308  1.00 36.77           C  
ATOM   2061  CD1 PHE A 130     145.751 -96.400 214.670  1.00 36.77           C  
ATOM   2062  CD2 PHE A 130     145.503 -97.700 212.688  1.00 36.77           C  
ATOM   2063  CE1 PHE A 130     145.940 -97.559 215.388  1.00 36.77           C  
ATOM   2064  CE2 PHE A 130     145.692 -98.848 213.404  1.00 36.77           C  
ATOM   2065  CZ  PHE A 130     145.907 -98.779 214.749  1.00 36.77           C  
ATOM   2066  H   PHE A 130     146.527 -93.633 210.157  1.00 34.94           H  
ATOM   2067  HA  PHE A 130     147.127 -94.133 212.983  1.00 34.94           H  
ATOM   2068 1HB  PHE A 130     144.742 -94.501 213.058  1.00 44.12           H  
ATOM   2069 2HB  PHE A 130     144.779 -95.469 211.589  1.00 44.12           H  
ATOM   2070  HD1 PHE A 130     145.779 -95.432 215.172  1.00 44.12           H  
ATOM   2071  HD2 PHE A 130     145.336 -97.752 211.607  1.00 44.12           H  
ATOM   2072  HE1 PHE A 130     146.115 -97.512 216.463  1.00 44.12           H  
ATOM   2073  HE2 PHE A 130     145.671 -99.817 212.904  1.00 44.12           H  
ATOM   2074  HZ  PHE A 130     146.049 -99.689 215.311  1.00 44.12           H  
ATOM   2075  N   ASN A 131     148.499 -96.095 212.425  1.00 29.39           N  
ATOM   2076  CA  ASN A 131     149.344 -97.232 212.117  1.00 29.60           C  
ATOM   2077  C   ASN A 131     149.921 -97.778 213.420  1.00 29.56           C  
ATOM   2078  O   ASN A 131     149.701 -97.199 214.488  1.00 29.41           O  
ATOM   2079  CB  ASN A 131     150.431 -96.824 211.129  1.00 37.35           C  
ATOM   2080  CG  ASN A 131     150.844 -97.939 210.201  1.00 37.35           C  
ATOM   2081  OD1 ASN A 131     150.902 -99.106 210.618  1.00 37.35           O  
ATOM   2082  ND2 ASN A 131     151.122 -97.604 208.964  1.00 37.35           N  
ATOM   2083  H   ASN A 131     148.591 -95.651 213.329  1.00 35.27           H  
ATOM   2084  HA  ASN A 131     148.732 -98.019 211.673  1.00 35.52           H  
ATOM   2085 1HB  ASN A 131     150.089 -95.980 210.530  1.00 44.82           H  
ATOM   2086 2HB  ASN A 131     151.310 -96.493 211.684  1.00 44.82           H  
ATOM   2087 1HD2 ASN A 131     151.398 -98.303 208.305  1.00 44.82           H  
ATOM   2088 2HD2 ASN A 131     151.055 -96.647 208.678  1.00 44.82           H  
ATOM   2089  N   LEU A 132     150.710 -98.841 213.320  1.00 29.70           N  
ATOM   2090  CA  LEU A 132     151.339 -99.466 214.477  1.00 29.70           C  
ATOM   2091  C   LEU A 132     152.856 -99.532 214.367  1.00 29.85           C  
ATOM   2092  O   LEU A 132     153.408 -99.640 213.273  1.00 30.03           O  
ATOM   2093  CB  LEU A 132     150.782-100.883 214.652  1.00 37.58           C  
ATOM   2094  CG  LEU A 132     149.243-101.006 214.863  1.00 37.58           C  
ATOM   2095  CD1 LEU A 132     148.857-102.464 214.820  1.00 37.58           C  
ATOM   2096  CD2 LEU A 132     148.849-100.399 216.207  1.00 37.58           C  
ATOM   2097  H   LEU A 132     150.853 -99.241 212.397  1.00 35.64           H  
ATOM   2098  HA  LEU A 132     151.110 -98.872 215.356  1.00 35.64           H  
ATOM   2099 1HB  LEU A 132     151.040-101.459 213.764  1.00 45.10           H  
ATOM   2100 2HB  LEU A 132     151.276-101.342 215.508  1.00 45.10           H  
ATOM   2101  HG  LEU A 132     148.716-100.490 214.060  1.00 45.10           H  
ATOM   2102 1HD1 LEU A 132     147.781-102.557 214.959  1.00 45.10           H  
ATOM   2103 2HD1 LEU A 132     149.135-102.888 213.855  1.00 45.10           H  
ATOM   2104 3HD1 LEU A 132     149.373-103.004 215.614  1.00 45.10           H  
ATOM   2105 1HD2 LEU A 132     147.788-100.506 216.356  1.00 45.10           H  
ATOM   2106 2HD2 LEU A 132     149.372-100.918 217.009  1.00 45.10           H  
ATOM   2107 3HD2 LEU A 132     149.103 -99.341 216.233  1.00 45.10           H  
ATOM   2108  N   PHE A 133     153.526 -99.501 215.516  1.00 29.75           N  
ATOM   2109  CA  PHE A 133     154.975 -99.650 215.576  1.00 29.86           C  
ATOM   2110  C   PHE A 133     155.430-100.329 216.859  1.00 29.76           C  
ATOM   2111  O   PHE A 133     155.010 -99.951 217.955  1.00 29.63           O  
ATOM   2112  CB  PHE A 133     155.664 -98.297 215.440  1.00 37.76           C  
ATOM   2113  CG  PHE A 133     157.147 -98.383 215.588  1.00 37.76           C  
ATOM   2114  CD1 PHE A 133     157.943 -98.890 214.579  1.00 37.76           C  
ATOM   2115  CD2 PHE A 133     157.749 -97.951 216.755  1.00 37.76           C  
ATOM   2116  CE1 PHE A 133     159.305 -98.973 214.739  1.00 37.76           C  
ATOM   2117  CE2 PHE A 133     159.102 -98.024 216.910  1.00 37.76           C  
ATOM   2118  CZ  PHE A 133     159.885 -98.539 215.904  1.00 37.76           C  
ATOM   2119  H   PHE A 133     153.013 -99.387 216.379  1.00 35.70           H  
ATOM   2120  HA  PHE A 133     155.287-100.277 214.740  1.00 35.83           H  
ATOM   2121 1HB  PHE A 133     155.441 -97.873 214.461  1.00 45.31           H  
ATOM   2122 2HB  PHE A 133     155.281 -97.612 216.193  1.00 45.31           H  
ATOM   2123  HD1 PHE A 133     157.480 -99.233 213.652  1.00 45.31           H  
ATOM   2124  HD2 PHE A 133     157.127 -97.548 217.559  1.00 45.31           H  
ATOM   2125  HE1 PHE A 133     159.926 -99.380 213.940  1.00 45.31           H  
ATOM   2126  HE2 PHE A 133     159.560 -97.675 217.834  1.00 45.31           H  
ATOM   2127  HZ  PHE A 133     160.966 -98.601 216.031  1.00 45.31           H  
ATOM   2128  N   TYR A 134     156.293-101.329 216.709  1.00 29.81           N  
ATOM   2129  CA  TYR A 134     156.848-102.076 217.826  1.00 29.73           C  
ATOM   2130  C   TYR A 134     158.186-102.696 217.471  1.00 29.78           C  
ATOM   2131  O   TYR A 134     158.372-103.188 216.355  1.00 29.85           O  
ATOM   2132  CB  TYR A 134     155.894-103.199 218.257  1.00 37.66           C  
ATOM   2133  CG  TYR A 134     156.433-104.030 219.411  1.00 37.66           C  
ATOM   2134  CD1 TYR A 134     156.268-103.597 220.706  1.00 37.66           C  
ATOM   2135  CD2 TYR A 134     157.121-105.219 219.159  1.00 37.66           C  
ATOM   2136  CE1 TYR A 134     156.786-104.330 221.749  1.00 37.66           C  
ATOM   2137  CE2 TYR A 134     157.639-105.951 220.204  1.00 37.66           C  
ATOM   2138  CZ  TYR A 134     157.475-105.509 221.498  1.00 37.66           C  
ATOM   2139  OH  TYR A 134     158.003-106.225 222.561  1.00 37.66           O  
ATOM   2140  H   TYR A 134     156.577-101.596 215.776  1.00 35.77           H  
ATOM   2141  HA  TYR A 134     157.008-101.391 218.659  1.00 35.68           H  
ATOM   2142 1HB  TYR A 134     154.938-102.769 218.560  1.00 45.19           H  
ATOM   2143 2HB  TYR A 134     155.706-103.862 217.414  1.00 45.19           H  
ATOM   2144  HD1 TYR A 134     155.735-102.668 220.905  1.00 45.19           H  
ATOM   2145  HD2 TYR A 134     157.260-105.564 218.134  1.00 45.19           H  
ATOM   2146  HE1 TYR A 134     156.661-103.980 222.772  1.00 45.19           H  
ATOM   2147  HE2 TYR A 134     158.184-106.874 220.009  1.00 45.19           H  
ATOM   2148  HH  TYR A 134     158.507-107.011 222.229  1.00 45.19           H  
ATOM   2149  N   TYR A 135     159.102-102.718 218.430  1.00 29.75           N  
ATOM   2150  CA  TYR A 135     160.372-103.395 218.253  1.00 29.78           C  
ATOM   2151  C   TYR A 135     160.807-103.923 219.604  1.00 29.74           C  
ATOM   2152  O   TYR A 135     160.339-103.445 220.641  1.00 29.71           O  
ATOM   2153  CB  TYR A 135     161.422-102.439 217.698  1.00 37.68           C  
ATOM   2154  CG  TYR A 135     161.814-101.377 218.682  1.00 37.68           C  
ATOM   2155  CD1 TYR A 135     162.949-101.535 219.470  1.00 37.68           C  
ATOM   2156  CD2 TYR A 135     161.026-100.267 218.827  1.00 37.68           C  
ATOM   2157  CE1 TYR A 135     163.286-100.565 220.384  1.00 37.68           C  
ATOM   2158  CE2 TYR A 135     161.357 -99.297 219.737  1.00 37.68           C  
ATOM   2159  CZ  TYR A 135     162.482 -99.438 220.514  1.00 37.68           C  
ATOM   2160  OH  TYR A 135     162.810 -98.462 221.427  1.00 37.68           O  
ATOM   2161  H   TYR A 135     158.923-102.262 219.316  1.00 35.70           H  
ATOM   2162  HA  TYR A 135     160.242-104.243 217.580  1.00 35.74           H  
ATOM   2163 1HB  TYR A 135     162.316-102.997 217.417  1.00 45.22           H  
ATOM   2164 2HB  TYR A 135     161.037-101.952 216.801  1.00 45.22           H  
ATOM   2165  HD1 TYR A 135     163.571-102.426 219.365  1.00 45.22           H  
ATOM   2166  HD2 TYR A 135     160.140-100.166 218.221  1.00 45.22           H  
ATOM   2167  HE1 TYR A 135     164.174-100.682 221.002  1.00 45.22           H  
ATOM   2168  HE2 TYR A 135     160.727 -98.417 219.849  1.00 45.22           H  
ATOM   2169  HH  TYR A 135     163.617 -98.709 221.886  1.00 45.22           H  
ATOM   2170  N   GLU A 136     161.736-104.869 219.597  1.00 29.75           N  
ATOM   2171  CA  GLU A 136     162.269-105.416 220.833  1.00 29.71           C  
ATOM   2172  C   GLU A 136     163.668-105.964 220.626  1.00 29.75           C  
ATOM   2173  O   GLU A 136     164.056-106.285 219.501  1.00 29.79           O  
ATOM   2174  CB  GLU A 136     161.344-106.510 221.366  1.00 37.61           C  
ATOM   2175  CG  GLU A 136     161.195-107.724 220.450  1.00 37.61           C  
ATOM   2176  CD  GLU A 136     160.216-108.753 220.966  1.00 37.61           C  
ATOM   2177  OE1 GLU A 136     159.449-108.441 221.855  1.00 37.61           O  
ATOM   2178  OE2 GLU A 136     160.232-109.854 220.470  1.00 37.61           O  
ATOM   2179  H   GLU A 136     162.082-105.219 218.715  1.00 35.70           H  
ATOM   2180  HA  GLU A 136     162.325-104.614 221.571  1.00 35.65           H  
ATOM   2181 1HB  GLU A 136     161.713-106.861 222.329  1.00 45.13           H  
ATOM   2182 2HB  GLU A 136     160.367-106.088 221.531  1.00 45.13           H  
ATOM   2183 1HG  GLU A 136     160.857-107.382 219.472  1.00 45.13           H  
ATOM   2184 2HG  GLU A 136     162.168-108.195 220.321  1.00 45.13           H  
ATOM   2185  N   ALA A 137     164.418-106.083 221.717  1.00 29.74           N  
ATOM   2186  CA  ALA A 137     165.754-106.659 221.694  1.00 29.77           C  
ATOM   2187  C   ALA A 137     166.121-107.145 223.086  1.00 29.73           C  
ATOM   2188  O   ALA A 137     165.567-106.655 224.071  1.00 29.71           O  
ATOM   2189  CB  ALA A 137     166.765-105.635 221.207  1.00 37.67           C  
ATOM   2190  H   ALA A 137     164.038-105.782 222.605  1.00 35.69           H  
ATOM   2191  HA  ALA A 137     165.751-107.517 221.021  1.00 35.72           H  
ATOM   2192 1HB  ALA A 137     167.757-106.086 221.187  1.00 45.20           H  
ATOM   2193 2HB  ALA A 137     166.495-105.306 220.202  1.00 45.20           H  
ATOM   2194 3HB  ALA A 137     166.769-104.782 221.881  1.00 45.20           H  
ATOM   2195  N   ASP A 138     167.066-108.082 223.162  1.00 29.74           N  
ATOM   2196  CA  ASP A 138     167.571-108.579 224.439  1.00 29.71           C  
ATOM   2197  C   ASP A 138     168.993-109.112 224.246  1.00 29.74           C  
ATOM   2198  O   ASP A 138     169.498-109.121 223.119  1.00 29.79           O  
ATOM   2199  CB  ASP A 138     166.624-109.680 224.960  1.00 37.60           C  
ATOM   2200  CG  ASP A 138     166.631-109.871 226.480  1.00 37.60           C  
ATOM   2201  OD1 ASP A 138     167.576-109.435 227.101  1.00 37.60           O  
ATOM   2202  OD2 ASP A 138     165.703-110.450 227.000  1.00 37.60           O  
ATOM   2203  H   ASP A 138     167.464-108.452 222.311  1.00 35.69           H  
ATOM   2204  HA  ASP A 138     167.602-107.759 225.158  1.00 35.65           H  
ATOM   2205 1HB  ASP A 138     165.603-109.447 224.655  1.00 45.12           H  
ATOM   2206 2HB  ASP A 138     166.892-110.630 224.496  1.00 45.12           H  
ATOM   2207  N   SER A 139     169.618-109.587 225.320  1.00 29.73           N  
ATOM   2208  CA  SER A 139     170.984-110.129 225.241  1.00 29.77           C  
ATOM   2209  C   SER A 139     171.343-111.027 226.425  1.00 29.73           C  
ATOM   2210  O   SER A 139     170.633-111.069 227.429  1.00 29.69           O  
ATOM   2211  CB  SER A 139     172.002-109.004 225.148  1.00 37.66           C  
ATOM   2212  OG  SER A 139     172.076-108.285 226.345  1.00 37.66           O  
ATOM   2213  H   SER A 139     169.118-109.538 226.214  1.00 35.68           H  
ATOM   2214  HA  SER A 139     171.055-110.731 224.335  1.00 35.72           H  
ATOM   2215 1HB  SER A 139     172.981-109.418 224.910  1.00 45.19           H  
ATOM   2216 2HB  SER A 139     171.729-108.333 224.336  1.00 45.19           H  
ATOM   2217  HG  SER A 139     172.711-107.583 226.191  1.00 45.19           H  
ATOM   2218  N   ASP A 140     172.464-111.743 226.306  1.00 29.75           N  
ATOM   2219  CA  ASP A 140     172.965-112.586 227.390  1.00 29.73           C  
ATOM   2220  C   ASP A 140     174.484-112.723 227.268  1.00 29.78           C  
ATOM   2221  O   ASP A 140     175.081-112.191 226.329  1.00 29.83           O  
ATOM   2222  CB  ASP A 140     172.264-113.961 227.333  1.00 37.63           C  
ATOM   2223  CG  ASP A 140     172.188-114.717 228.679  1.00 37.63           C  
ATOM   2224  OD1 ASP A 140     173.013-114.452 229.530  1.00 37.63           O  
ATOM   2225  OD2 ASP A 140     171.324-115.549 228.833  1.00 37.63           O  
ATOM   2226  H   ASP A 140     172.999-111.681 225.451  1.00 35.70           H  
ATOM   2227  HA  ASP A 140     172.737-112.109 228.345  1.00 35.68           H  
ATOM   2228 1HB  ASP A 140     171.247-113.829 226.963  1.00 45.16           H  
ATOM   2229 2HB  ASP A 140     172.788-114.597 226.617  1.00 45.16           H  
ATOM   2230  N   VAL A 141     175.101-113.447 228.197  1.00 29.77           N  
ATOM   2231  CA  VAL A 141     176.552-113.648 228.196  1.00 29.81           C  
ATOM   2232  C   VAL A 141     176.959-115.116 228.276  1.00 29.77           C  
ATOM   2233  O   VAL A 141     176.551-115.840 229.182  1.00 29.73           O  
ATOM   2234  CB  VAL A 141     177.204-112.878 229.370  1.00 37.72           C  
ATOM   2235  CG1 VAL A 141     178.726-113.119 229.398  1.00 37.72           C  
ATOM   2236  CG2 VAL A 141     176.912-111.383 229.223  1.00 37.72           C  
ATOM   2237  H   VAL A 141     174.520-113.861 228.932  1.00 35.72           H  
ATOM   2238  HA  VAL A 141     176.946-113.243 227.264  1.00 35.77           H  
ATOM   2239  HB  VAL A 141     176.793-113.243 230.312  1.00 45.26           H  
ATOM   2240 1HG1 VAL A 141     179.158-112.571 230.234  1.00 45.26           H  
ATOM   2241 2HG1 VAL A 141     178.948-114.179 229.523  1.00 45.26           H  
ATOM   2242 3HG1 VAL A 141     179.168-112.765 228.467  1.00 45.26           H  
ATOM   2243 1HG2 VAL A 141     177.364-110.842 230.051  1.00 45.26           H  
ATOM   2244 2HG2 VAL A 141     177.327-111.024 228.281  1.00 45.26           H  
ATOM   2245 3HG2 VAL A 141     175.840-111.212 229.231  1.00 45.26           H  
ATOM   2246  N   ALA A 142     177.817-115.540 227.355  1.00 29.80           N  
ATOM   2247  CA  ALA A 142     178.306-116.910 227.355  1.00 29.77           C  
ATOM   2248  C   ALA A 142     179.669-116.982 226.692  1.00 29.83           C  
ATOM   2249  O   ALA A 142     180.000-116.151 225.843  1.00 29.88           O  
ATOM   2250  CB  ALA A 142     177.327-117.820 226.638  1.00 37.69           C  
ATOM   2251  H   ALA A 142     178.128-114.900 226.636  1.00 35.76           H  
ATOM   2252  HA  ALA A 142     178.415-117.237 228.389  1.00 35.72           H  
ATOM   2253 1HB  ALA A 142     177.699-118.843 226.661  1.00 45.23           H  
ATOM   2254 2HB  ALA A 142     176.357-117.774 227.138  1.00 45.23           H  
ATOM   2255 3HB  ALA A 142     177.220-117.496 225.605  1.00 45.23           H  
ATOM   2256  N   SER A 143     180.441-117.995 227.066  1.00 29.84           N  
ATOM   2257  CA  SER A 143     181.753-118.250 226.491  1.00 29.89           C  
ATOM   2258  C   SER A 143     182.146-119.698 226.728  1.00 29.91           C  
ATOM   2259  O   SER A 143     181.482-120.414 227.484  1.00 29.88           O  
ATOM   2260  CB  SER A 143     182.793-117.337 227.107  1.00 37.83           C  
ATOM   2261  OG  SER A 143     183.014-117.665 228.450  1.00 37.83           O  
ATOM   2262  H   SER A 143     180.114-118.626 227.784  1.00 35.81           H  
ATOM   2263  HA  SER A 143     181.709-118.074 225.416  1.00 35.87           H  
ATOM   2264 1HB  SER A 143     183.726-117.420 226.551  1.00 45.40           H  
ATOM   2265 2HB  SER A 143     182.459-116.302 227.031  1.00 45.40           H  
ATOM   2266  HG  SER A 143     183.663-117.035 228.772  1.00 45.40           H  
ATOM   2267  N   ALA A 144     183.215-120.136 226.070  1.00 29.96           N  
ATOM   2268  CA  ALA A 144     183.734-121.483 226.255  1.00 29.99           C  
ATOM   2269  C   ALA A 144     185.205-121.534 225.882  1.00 30.05           C  
ATOM   2270  O   ALA A 144     185.677-120.721 225.084  1.00 30.06           O  
ATOM   2271  CB  ALA A 144     182.949-122.475 225.415  1.00 37.97           C  
ATOM   2272  H   ALA A 144     183.700-119.507 225.446  1.00 35.95           H  
ATOM   2273  HA  ALA A 144     183.642-121.746 227.309  1.00 35.99           H  
ATOM   2274 1HB  ALA A 144     183.342-123.478 225.577  1.00 45.56           H  
ATOM   2275 2HB  ALA A 144     181.897-122.446 225.704  1.00 45.56           H  
ATOM   2276 3HB  ALA A 144     183.044-122.215 224.363  1.00 45.56           H  
ATOM   2277  N   SER A 145     185.913-122.512 226.432  1.00 30.11           N  
ATOM   2278  CA  SER A 145     187.316-122.740 226.120  1.00 30.17           C  
ATOM   2279  C   SER A 145     187.692-124.181 226.418  1.00 30.22           C  
ATOM   2280  O   SER A 145     186.938-124.908 227.072  1.00 30.21           O  
ATOM   2281  CB  SER A 145     188.198-121.806 226.925  1.00 38.22           C  
ATOM   2282  OG  SER A 145     188.147-122.121 228.289  1.00 38.22           O  
ATOM   2283  H   SER A 145     185.471-123.130 227.098  1.00 36.13           H  
ATOM   2284  HA  SER A 145     187.476-122.555 225.057  1.00 36.20           H  
ATOM   2285 1HB  SER A 145     189.226-121.883 226.571  1.00 45.86           H  
ATOM   2286 2HB  SER A 145     187.875-120.777 226.771  1.00 45.86           H  
ATOM   2287  HG  SER A 145     188.705-121.476 228.729  1.00 45.86           H  
ATOM   2288  N   SER A 146     188.857-124.594 225.934  1.00 30.29           N  
ATOM   2289  CA  SER A 146     189.367-125.933 226.181  1.00 30.34           C  
ATOM   2290  C   SER A 146     190.897-125.926 226.077  1.00 30.41           C  
ATOM   2291  O   SER A 146     191.459-125.008 225.472  1.00 30.41           O  
ATOM   2292  CB  SER A 146     188.760-126.879 225.150  1.00 38.46           C  
ATOM   2293  OG  SER A 146     189.198-126.563 223.858  1.00 38.46           O  
ATOM   2294  H   SER A 146     189.415-123.959 225.382  1.00 36.35           H  
ATOM   2295  HA  SER A 146     189.058-126.228 227.182  1.00 36.41           H  
ATOM   2296 1HB  SER A 146     189.019-127.903 225.367  1.00 46.15           H  
ATOM   2297 2HB  SER A 146     187.674-126.807 225.194  1.00 46.15           H  
ATOM   2298  HG  SER A 146     188.781-127.201 223.276  1.00 46.15           H  
ATOM   2299  N   PRO A 147     191.605-126.881 226.717  1.00 30.47           N  
ATOM   2300  CA  PRO A 147     193.038-127.095 226.602  1.00 30.54           C  
ATOM   2301  C   PRO A 147     193.369-127.686 225.243  1.00 30.56           C  
ATOM   2302  O   PRO A 147     192.527-128.361 224.649  1.00 30.54           O  
ATOM   2303  CB  PRO A 147     193.329-128.072 227.747  1.00 40.81           C  
ATOM   2304  CG  PRO A 147     192.029-128.820 227.951  1.00 40.81           C  
ATOM   2305  CD  PRO A 147     190.939-127.800 227.671  1.00 40.81           C  
ATOM   2306  HA  PRO A 147     193.562-126.140 226.748  1.00 36.65           H  
ATOM   2307 1HB  PRO A 147     194.160-128.736 227.464  1.00 48.97           H  
ATOM   2308 2HB  PRO A 147     193.651-127.519 228.642  1.00 48.97           H  
ATOM   2309 1HG  PRO A 147     191.980-129.681 227.261  1.00 48.97           H  
ATOM   2310 2HG  PRO A 147     191.979-129.229 228.972  1.00 48.97           H  
ATOM   2311 1HD  PRO A 147     190.101-128.327 227.226  1.00 48.97           H  
ATOM   2312 2HD  PRO A 147     190.658-127.268 228.593  1.00 48.97           H  
ATOM   2313  N   PHE A 148     194.597-127.481 224.782  1.00 30.61           N  
ATOM   2314  CA  PHE A 148     195.039-128.060 223.523  1.00 30.64           C  
ATOM   2315  C   PHE A 148     196.546-128.122 223.377  1.00 30.69           C  
ATOM   2316  O   PHE A 148     197.246-127.137 223.623  1.00 30.70           O  
ATOM   2317  CB  PHE A 148     194.495-127.275 222.334  1.00 38.89           C  
ATOM   2318  CG  PHE A 148     194.943-127.857 221.026  1.00 38.89           C  
ATOM   2319  CD1 PHE A 148     194.297-128.947 220.481  1.00 38.89           C  
ATOM   2320  CD2 PHE A 148     196.036-127.323 220.348  1.00 38.89           C  
ATOM   2321  CE1 PHE A 148     194.724-129.488 219.292  1.00 38.89           C  
ATOM   2322  CE2 PHE A 148     196.460-127.866 219.162  1.00 38.89           C  
ATOM   2323  CZ  PHE A 148     195.799-128.947 218.636  1.00 38.89           C  
ATOM   2324  H   PHE A 148     195.242-126.910 225.311  1.00 36.73           H  
ATOM   2325  HA  PHE A 148     194.654-129.079 223.470  1.00 36.77           H  
ATOM   2326 1HB  PHE A 148     193.404-127.275 222.358  1.00 46.67           H  
ATOM   2327 2HB  PHE A 148     194.829-126.242 222.389  1.00 46.67           H  
ATOM   2328  HD1 PHE A 148     193.441-129.379 221.005  1.00 46.67           H  
ATOM   2329  HD2 PHE A 148     196.562-126.464 220.776  1.00 46.67           H  
ATOM   2330  HE1 PHE A 148     194.208-130.350 218.868  1.00 46.67           H  
ATOM   2331  HE2 PHE A 148     197.318-127.442 218.641  1.00 46.67           H  
ATOM   2332  HZ  PHE A 148     196.128-129.381 217.697  1.00 46.67           H  
ATOM   2333  N   TRP A 149     197.037-129.284 222.968  1.00 30.71           N  
ATOM   2334  CA  TRP A 149     198.447-129.476 222.696  1.00 30.75           C  
ATOM   2335  C   TRP A 149     198.627-130.382 221.498  1.00 30.74           C  
ATOM   2336  O   TRP A 149     197.922-131.385 221.359  1.00 30.76           O  
ATOM   2337  CB  TRP A 149     199.167-130.094 223.893  1.00 39.03           C  
ATOM   2338  CG  TRP A 149     200.619-130.314 223.627  1.00 39.03           C  
ATOM   2339  CD1 TRP A 149     201.620-129.437 223.867  1.00 39.03           C  
ATOM   2340  CD2 TRP A 149     201.247-131.492 223.046  1.00 39.03           C  
ATOM   2341  NE1 TRP A 149     202.815-129.970 223.477  1.00 39.03           N  
ATOM   2342  CE2 TRP A 149     202.603-131.226 222.972  1.00 39.03           C  
ATOM   2343  CE3 TRP A 149     200.764-132.727 222.585  1.00 39.03           C  
ATOM   2344  CZ2 TRP A 149     203.497-132.138 222.457  1.00 39.03           C  
ATOM   2345  CZ3 TRP A 149     201.658-133.638 222.066  1.00 39.03           C  
ATOM   2346  CH2 TRP A 149     202.989-133.354 222.005  1.00 39.03           C  
ATOM   2347  H   TRP A 149     196.406-130.057 222.811  1.00 36.85           H  
ATOM   2348  HA  TRP A 149     198.896-128.510 222.467  1.00 36.90           H  
ATOM   2349 1HB  TRP A 149     199.070-129.437 224.756  1.00 46.84           H  
ATOM   2350 2HB  TRP A 149     198.710-131.048 224.146  1.00 46.84           H  
ATOM   2351  HD1 TRP A 149     201.490-128.446 224.300  1.00 46.84           H  
ATOM   2352  HE1 TRP A 149     203.713-129.512 223.546  1.00 46.84           H  
ATOM   2353  HE3 TRP A 149     199.699-132.959 222.630  1.00 46.84           H  
ATOM   2354  HZ2 TRP A 149     204.565-131.930 222.397  1.00 46.84           H  
ATOM   2355  HZ3 TRP A 149     201.274-134.592 221.708  1.00 46.84           H  
ATOM   2356  HH2 TRP A 149     203.671-134.096 221.592  1.00 46.84           H  
ATOM   2357  N   MET A 150     199.582-130.040 220.643  1.00 30.72           N  
ATOM   2358  CA  MET A 150     199.916-130.858 219.496  1.00 30.72           C  
ATOM   2359  C   MET A 150     201.347-130.615 219.051  1.00 30.72           C  
ATOM   2360  O   MET A 150     201.842-129.491 219.140  1.00 30.72           O  
ATOM   2361  CB  MET A 150     198.934-130.581 218.367  1.00 39.00           C  
ATOM   2362  CG  MET A 150     199.150-131.390 217.090  1.00 39.00           C  
ATOM   2363  SD  MET A 150     197.835-131.145 215.877  1.00 39.00           S  
ATOM   2364  CE  MET A 150     198.151-129.471 215.308  1.00 39.00           C  
ATOM   2365  H   MET A 150     200.109-129.192 220.802  1.00 36.86           H  
ATOM   2366  HA  MET A 150     199.835-131.905 219.784  1.00 36.86           H  
ATOM   2367 1HB  MET A 150     197.933-130.809 218.720  1.00 46.80           H  
ATOM   2368 2HB  MET A 150     198.969-129.527 218.127  1.00 46.80           H  
ATOM   2369 1HG  MET A 150     200.091-131.104 216.621  1.00 46.80           H  
ATOM   2370 2HG  MET A 150     199.199-132.452 217.332  1.00 46.80           H  
ATOM   2371 1HE  MET A 150     197.415-129.202 214.550  1.00 46.80           H  
ATOM   2372 2HE  MET A 150     198.077-128.772 216.137  1.00 46.80           H  
ATOM   2373 3HE  MET A 150     199.151-129.415 214.876  1.00 46.80           H  
ATOM   2374  N   GLU A 151     201.979-131.662 218.529  1.00 30.73           N  
ATOM   2375  CA  GLU A 151     203.318-131.601 217.951  1.00 30.73           C  
ATOM   2376  C   GLU A 151     203.417-132.696 216.901  1.00 30.73           C  
ATOM   2377  O   GLU A 151     202.695-133.693 216.989  1.00 30.70           O  
ATOM   2378  CB  GLU A 151     204.392-131.761 219.041  1.00 39.02           C  
ATOM   2379  CG  GLU A 151     205.862-131.666 218.577  1.00 39.02           C  
ATOM   2380  CD  GLU A 151     206.202-130.369 217.884  1.00 39.02           C  
ATOM   2381  OE1 GLU A 151     205.774-130.214 216.752  1.00 39.02           O  
ATOM   2382  OE2 GLU A 151     206.878-129.549 218.462  1.00 39.02           O  
ATOM   2383  H   GLU A 151     201.501-132.553 218.517  1.00 36.88           H  
ATOM   2384  HA  GLU A 151     203.451-130.636 217.459  1.00 36.88           H  
ATOM   2385 1HB  GLU A 151     204.241-131.000 219.807  1.00 46.82           H  
ATOM   2386 2HB  GLU A 151     204.274-132.729 219.510  1.00 46.82           H  
ATOM   2387 1HG  GLU A 151     206.493-131.749 219.461  1.00 46.82           H  
ATOM   2388 2HG  GLU A 151     206.108-132.505 217.930  1.00 46.82           H  
ATOM   2389  N   ASN A 152     204.303-132.515 215.921  1.00 30.77           N  
ATOM   2390  CA  ASN A 152     204.492-133.507 214.866  1.00 30.78           C  
ATOM   2391  C   ASN A 152     205.965-133.748 214.519  1.00 30.84           C  
ATOM   2392  O   ASN A 152     206.787-132.853 214.690  1.00 30.82           O  
ATOM   2393  CB  ASN A 152     203.771-133.064 213.600  1.00 39.09           C  
ATOM   2394  CG  ASN A 152     202.269-133.088 213.698  1.00 39.09           C  
ATOM   2395  OD1 ASN A 152     201.643-134.153 213.650  1.00 39.09           O  
ATOM   2396  ND2 ASN A 152     201.670-131.932 213.814  1.00 39.09           N  
ATOM   2397  H   ASN A 152     204.866-131.652 215.950  1.00 36.92           H  
ATOM   2398  HA  ASN A 152     204.047-134.426 215.226  1.00 36.94           H  
ATOM   2399 1HB  ASN A 152     204.081-132.044 213.361  1.00 46.91           H  
ATOM   2400 2HB  ASN A 152     204.083-133.688 212.760  1.00 46.91           H  
ATOM   2401 1HD2 ASN A 152     200.670-131.893 213.857  1.00 46.91           H  
ATOM   2402 2HD2 ASN A 152     202.208-131.091 213.844  1.00 46.91           H  
ATOM   2403  N   PRO A 153     206.341-134.971 214.103  1.00 30.91           N  
ATOM   2404  CA  PRO A 153     207.637-135.322 213.557  1.00 30.98           C  
ATOM   2405  C   PRO A 153     207.708-134.806 212.137  1.00 30.94           C  
ATOM   2406  O   PRO A 153     206.666-134.698 211.485  1.00 30.88           O  
ATOM   2407  CB  PRO A 153     207.625-136.850 213.604  1.00 41.47           C  
ATOM   2408  CG  PRO A 153     206.161-137.212 213.452  1.00 41.47           C  
ATOM   2409  CD  PRO A 153     205.403-136.112 214.179  1.00 41.47           C  
ATOM   2410  HA  PRO A 153     208.437-134.893 214.178  1.00 37.18           H  
ATOM   2411 1HB  PRO A 153     208.251-137.249 212.788  1.00 49.76           H  
ATOM   2412 2HB  PRO A 153     208.062-137.204 214.548  1.00 49.76           H  
ATOM   2413 1HG  PRO A 153     205.896-137.255 212.381  1.00 49.76           H  
ATOM   2414 2HG  PRO A 153     205.969-138.213 213.866  1.00 49.76           H  
ATOM   2415 1HD  PRO A 153     204.477-135.911 213.619  1.00 49.76           H  
ATOM   2416 2HD  PRO A 153     205.216-136.399 215.227  1.00 49.76           H  
ATOM   2417  N   TYR A 154     208.911-134.575 211.631  1.00 30.99           N  
ATOM   2418  CA  TYR A 154     209.069-134.177 210.241  1.00 30.97           C  
ATOM   2419  C   TYR A 154     210.090-135.052 209.539  1.00 31.08           C  
ATOM   2420  O   TYR A 154     211.035-135.539 210.161  1.00 31.18           O  
ATOM   2421  CB  TYR A 154     209.472-132.706 210.160  1.00 39.36           C  
ATOM   2422  CG  TYR A 154     208.431-131.785 210.752  1.00 39.36           C  
ATOM   2423  CD1 TYR A 154     208.468-131.481 212.099  1.00 39.36           C  
ATOM   2424  CD2 TYR A 154     207.432-131.254 209.955  1.00 39.36           C  
ATOM   2425  CE1 TYR A 154     207.516-130.662 212.643  1.00 39.36           C  
ATOM   2426  CE2 TYR A 154     206.478-130.427 210.508  1.00 39.36           C  
ATOM   2427  CZ  TYR A 154     206.522-130.136 211.851  1.00 39.36           C  
ATOM   2428  OH  TYR A 154     205.581-129.315 212.414  1.00 39.36           O  
ATOM   2429  H   TYR A 154     209.732-134.675 212.213  1.00 37.19           H  
ATOM   2430  HA  TYR A 154     208.117-134.308 209.728  1.00 37.16           H  
ATOM   2431 1HB  TYR A 154     210.412-132.553 210.690  1.00 47.23           H  
ATOM   2432 2HB  TYR A 154     209.630-132.427 209.118  1.00 47.23           H  
ATOM   2433  HD1 TYR A 154     209.247-131.899 212.734  1.00 47.23           H  
ATOM   2434  HD2 TYR A 154     207.397-131.490 208.893  1.00 47.23           H  
ATOM   2435  HE1 TYR A 154     207.546-130.433 213.711  1.00 47.23           H  
ATOM   2436  HE2 TYR A 154     205.690-130.008 209.885  1.00 47.23           H  
ATOM   2437  HH  TYR A 154     205.723-129.291 213.370  1.00 47.23           H  
ATOM   2438  N   VAL A 155     209.897-135.240 208.237  1.00 31.07           N  
ATOM   2439  CA  VAL A 155     210.817-136.016 207.420  1.00 31.18           C  
ATOM   2440  C   VAL A 155     211.300-135.222 206.216  1.00 31.15           C  
ATOM   2441  O   VAL A 155     210.496-134.687 205.454  1.00 31.05           O  
ATOM   2442  CB  VAL A 155     210.136-137.319 206.943  1.00 39.61           C  
ATOM   2443  CG1 VAL A 155     211.087-138.130 206.044  1.00 39.61           C  
ATOM   2444  CG2 VAL A 155     209.716-138.140 208.165  1.00 39.61           C  
ATOM   2445  H   VAL A 155     209.092-134.814 207.798  1.00 37.28           H  
ATOM   2446  HA  VAL A 155     211.683-136.279 208.028  1.00 37.42           H  
ATOM   2447  HB  VAL A 155     209.257-137.071 206.349  1.00 47.53           H  
ATOM   2448 1HG1 VAL A 155     210.584-139.039 205.717  1.00 47.53           H  
ATOM   2449 2HG1 VAL A 155     211.364-137.548 205.169  1.00 47.53           H  
ATOM   2450 3HG1 VAL A 155     211.985-138.395 206.602  1.00 47.53           H  
ATOM   2451 1HG2 VAL A 155     209.229-139.056 207.838  1.00 47.53           H  
ATOM   2452 2HG2 VAL A 155     210.599-138.387 208.755  1.00 47.53           H  
ATOM   2453 3HG2 VAL A 155     209.024-137.570 208.779  1.00 47.53           H  
ATOM   2454  N   LYS A 156     212.614-135.169 206.040  1.00 31.24           N  
ATOM   2455  CA  LYS A 156     213.217-134.478 204.912  1.00 31.24           C  
ATOM   2456  C   LYS A 156     214.302-135.361 204.331  1.00 31.39           C  
ATOM   2457  O   LYS A 156     215.183-135.827 205.055  1.00 31.43           O  
ATOM   2458  CB  LYS A 156     213.795-133.127 205.349  1.00 39.73           C  
ATOM   2459  CG  LYS A 156     214.393-132.259 204.219  1.00 39.73           C  
ATOM   2460  CD  LYS A 156     214.856-130.899 204.771  1.00 39.73           C  
ATOM   2461  CE  LYS A 156     215.306-129.908 203.670  1.00 39.73           C  
ATOM   2462  NZ  LYS A 156     216.644-130.245 203.051  1.00 39.73           N  
ATOM   2463  H   LYS A 156     213.212-135.631 206.711  1.00 37.49           H  
ATOM   2464  HA  LYS A 156     212.462-134.315 204.143  1.00 37.49           H  
ATOM   2465 1HB  LYS A 156     213.010-132.545 205.834  1.00 47.68           H  
ATOM   2466 2HB  LYS A 156     214.579-133.295 206.087  1.00 47.68           H  
ATOM   2467 1HG  LYS A 156     215.251-132.774 203.769  1.00 47.68           H  
ATOM   2468 2HG  LYS A 156     213.642-132.098 203.447  1.00 47.68           H  
ATOM   2469 1HD  LYS A 156     214.045-130.445 205.342  1.00 47.68           H  
ATOM   2470 2HD  LYS A 156     215.697-131.064 205.444  1.00 47.68           H  
ATOM   2471 1HE  LYS A 156     214.553-129.888 202.885  1.00 47.68           H  
ATOM   2472 2HE  LYS A 156     215.373-128.918 204.118  1.00 47.68           H  
ATOM   2473 1HZ  LYS A 156     216.875-129.553 202.362  1.00 47.68           H  
ATOM   2474 2HZ  LYS A 156     217.363-130.254 203.757  1.00 47.68           H  
ATOM   2475 3HZ  LYS A 156     216.660-131.157 202.582  1.00 47.68           H  
ATOM   2476  N   VAL A 157     214.219-135.618 203.032  1.00 31.50           N  
ATOM   2477  CA  VAL A 157     215.193-136.465 202.369  1.00 31.66           C  
ATOM   2478  C   VAL A 157     215.838-135.734 201.209  1.00 31.64           C  
ATOM   2479  O   VAL A 157     215.158-135.331 200.267  1.00 31.55           O  
ATOM   2480  CB  VAL A 157     214.507-137.752 201.862  1.00 40.26           C  
ATOM   2481  CG1 VAL A 157     215.513-138.650 201.136  1.00 40.26           C  
ATOM   2482  CG2 VAL A 157     213.879-138.483 203.054  1.00 40.26           C  
ATOM   2483  H   VAL A 157     213.472-135.199 202.493  1.00 37.80           H  
ATOM   2484  HA  VAL A 157     215.971-136.734 203.083  1.00 37.99           H  
ATOM   2485  HB  VAL A 157     213.730-137.489 201.144  1.00 48.31           H  
ATOM   2486 1HG1 VAL A 157     215.006-139.546 200.782  1.00 48.31           H  
ATOM   2487 2HG1 VAL A 157     215.944-138.125 200.279  1.00 48.31           H  
ATOM   2488 3HG1 VAL A 157     216.311-138.933 201.821  1.00 48.31           H  
ATOM   2489 1HG2 VAL A 157     213.383-139.387 202.709  1.00 48.31           H  
ATOM   2490 2HG2 VAL A 157     214.658-138.745 203.770  1.00 48.31           H  
ATOM   2491 3HG2 VAL A 157     213.151-137.843 203.537  1.00 48.31           H  
ATOM   2492  N   ASP A 158     217.152-135.597 201.268  1.00 31.73           N  
ATOM   2493  CA  ASP A 158     217.889-134.911 200.225  1.00 31.73           C  
ATOM   2494  C   ASP A 158     218.458-135.934 199.260  1.00 31.95           C  
ATOM   2495  O   ASP A 158     218.753-137.063 199.661  1.00 32.08           O  
ATOM   2496  CB  ASP A 158     219.021-134.099 200.842  1.00 40.42           C  
ATOM   2497  CG  ASP A 158     218.535-132.966 201.772  1.00 40.42           C  
ATOM   2498  OD1 ASP A 158     217.457-132.411 201.578  1.00 40.42           O  
ATOM   2499  OD2 ASP A 158     219.261-132.670 202.688  1.00 40.42           O  
ATOM   2500  H   ASP A 158     217.644-135.962 202.071  1.00 38.08           H  
ATOM   2501  HA  ASP A 158     217.214-134.249 199.681  1.00 38.08           H  
ATOM   2502 1HB  ASP A 158     219.678-134.763 201.404  1.00 48.50           H  
ATOM   2503 2HB  ASP A 158     219.619-133.657 200.043  1.00 48.50           H  
ATOM   2504  N   THR A 159     218.704-135.525 198.021  1.00 31.98           N  
ATOM   2505  CA  THR A 159     219.338-136.412 197.054  1.00 32.18           C  
ATOM   2506  C   THR A 159     220.017-135.625 195.945  1.00 32.12           C  
ATOM   2507  O   THR A 159     219.635-134.488 195.655  1.00 31.97           O  
ATOM   2508  CB  THR A 159     218.336-137.407 196.449  1.00 40.98           C  
ATOM   2509  OG1 THR A 159     219.048-138.337 195.628  1.00 40.98           O  
ATOM   2510  CG2 THR A 159     217.305-136.676 195.600  1.00 40.98           C  
ATOM   2511  H   THR A 159     218.442-134.589 197.741  1.00 38.38           H  
ATOM   2512  HA  THR A 159     220.108-136.987 197.568  1.00 38.62           H  
ATOM   2513  HB  THR A 159     217.834-137.948 197.252  1.00 49.18           H  
ATOM   2514  HG1 THR A 159     218.468-139.070 195.401  1.00 49.18           H  
ATOM   2515 1HG2 THR A 159     216.609-137.400 195.182  1.00 49.18           H  
ATOM   2516 2HG2 THR A 159     216.760-135.968 196.223  1.00 49.18           H  
ATOM   2517 3HG2 THR A 159     217.792-136.143 194.787  1.00 49.18           H  
ATOM   2518  N   ILE A 160     221.033-136.232 195.344  1.00 32.23           N  
ATOM   2519  CA  ILE A 160     221.772-135.648 194.231  1.00 32.19           C  
ATOM   2520  C   ILE A 160     221.722-136.541 193.003  1.00 32.42           C  
ATOM   2521  O   ILE A 160     222.011-137.734 193.080  1.00 32.57           O  
ATOM   2522  CB  ILE A 160     223.246-135.384 194.618  1.00 41.08           C  
ATOM   2523  CG1 ILE A 160     223.293-134.381 195.810  1.00 41.08           C  
ATOM   2524  CG2 ILE A 160     224.037-134.851 193.389  1.00 41.08           C  
ATOM   2525  CD1 ILE A 160     224.657-134.213 196.452  1.00 41.08           C  
ATOM   2526  H   ILE A 160     221.266-137.168 195.653  1.00 38.68           H  
ATOM   2527  HA  ILE A 160     221.309-134.696 193.972  1.00 38.63           H  
ATOM   2528  HB  ILE A 160     223.700-136.314 194.957  1.00 49.30           H  
ATOM   2529 1HG1 ILE A 160     222.949-133.409 195.460  1.00 49.30           H  
ATOM   2530 2HG1 ILE A 160     222.617-134.726 196.582  1.00 49.30           H  
ATOM   2531 1HG2 ILE A 160     225.071-134.678 193.656  1.00 49.30           H  
ATOM   2532 2HG2 ILE A 160     224.014-135.576 192.578  1.00 49.30           H  
ATOM   2533 3HG2 ILE A 160     223.592-133.915 193.048  1.00 49.30           H  
ATOM   2534 1HD1 ILE A 160     224.577-133.504 197.276  1.00 49.30           H  
ATOM   2535 2HD1 ILE A 160     225.001-135.175 196.835  1.00 49.30           H  
ATOM   2536 3HD1 ILE A 160     225.374-133.836 195.733  1.00 49.30           H  
ATOM   2537  N   ALA A 161     221.378-135.958 191.861  1.00 32.46           N  
ATOM   2538  CA  ALA A 161     221.318-136.710 190.621  1.00 32.67           C  
ATOM   2539  C   ALA A 161     221.653-135.782 189.455  1.00 32.61           C  
ATOM   2540  O   ALA A 161     221.455-134.573 189.577  1.00 32.44           O  
ATOM   2541  CB  ALA A 161     219.927-137.308 190.455  1.00 41.65           C  
ATOM   2542  H   ALA A 161     221.150-134.972 191.861  1.00 38.95           H  
ATOM   2543  HA  ALA A 161     222.057-137.503 190.678  1.00 39.20           H  
ATOM   2544 1HB  ALA A 161     219.855-137.881 189.539  1.00 49.98           H  
ATOM   2545 2HB  ALA A 161     219.714-137.962 191.303  1.00 49.98           H  
ATOM   2546 3HB  ALA A 161     219.194-136.505 190.423  1.00 49.98           H  
ATOM   2547  N   PRO A 162     222.203-136.306 188.343  1.00 32.75           N  
ATOM   2548  CA  PRO A 162     222.483-135.590 187.112  1.00 32.75           C  
ATOM   2549  C   PRO A 162     221.199-135.258 186.377  1.00 32.84           C  
ATOM   2550  O   PRO A 162     220.200-135.962 186.531  1.00 32.98           O  
ATOM   2551  CB  PRO A 162     223.344-136.586 186.328  1.00 44.13           C  
ATOM   2552  CG  PRO A 162     222.919-137.945 186.838  1.00 44.13           C  
ATOM   2553  CD  PRO A 162     222.610-137.734 188.306  1.00 44.13           C  
ATOM   2554  HA  PRO A 162     223.046-134.674 187.344  1.00 39.30           H  
ATOM   2555 1HB  PRO A 162     223.162-136.461 185.247  1.00 52.96           H  
ATOM   2556 2HB  PRO A 162     224.411-136.379 186.497  1.00 52.96           H  
ATOM   2557 1HG  PRO A 162     222.038-138.296 186.273  1.00 52.96           H  
ATOM   2558 2HG  PRO A 162     223.718-138.684 186.669  1.00 52.96           H  
ATOM   2559 1HD  PRO A 162     221.795-138.405 188.575  1.00 52.96           H  
ATOM   2560 2HD  PRO A 162     223.513-137.901 188.915  1.00 52.96           H  
ATOM   2561  N   ASP A 163     221.253-134.217 185.556  1.00 32.77           N  
ATOM   2562  CA  ASP A 163     220.144-133.803 184.703  1.00 32.84           C  
ATOM   2563  C   ASP A 163     220.681-133.121 183.456  1.00 32.86           C  
ATOM   2564  O   ASP A 163     221.760-132.522 183.485  1.00 32.82           O  
ATOM   2565  CB  ASP A 163     219.140-132.898 185.414  1.00 41.95           C  
ATOM   2566  CG  ASP A 163     217.809-132.816 184.619  1.00 41.95           C  
ATOM   2567  OD1 ASP A 163     217.687-133.548 183.637  1.00 41.95           O  
ATOM   2568  OD2 ASP A 163     216.951-132.038 184.977  1.00 41.95           O  
ATOM   2569  H   ASP A 163     222.109-133.684 185.503  1.00 39.32           H  
ATOM   2570  HA  ASP A 163     219.606-134.697 184.385  1.00 39.41           H  
ATOM   2571 1HB  ASP A 163     218.936-133.290 186.413  1.00 50.34           H  
ATOM   2572 2HB  ASP A 163     219.556-131.897 185.524  1.00 50.34           H  
ATOM   2573  N   GLU A 164     219.973-133.288 182.353  1.00 32.93           N  
ATOM   2574  CA  GLU A 164     220.362-132.674 181.085  1.00 32.96           C  
ATOM   2575  C   GLU A 164     219.163-132.238 180.257  1.00 32.92           C  
ATOM   2576  O   GLU A 164     218.233-133.009 180.018  1.00 32.98           O  
ATOM   2577  CB  GLU A 164     221.223-133.638 180.261  1.00 42.13           C  
ATOM   2578  CG  GLU A 164     221.723-133.061 178.932  1.00 42.13           C  
ATOM   2579  CD  GLU A 164     222.629-133.988 178.180  1.00 42.13           C  
ATOM   2580  OE1 GLU A 164     222.920-135.051 178.672  1.00 42.13           O  
ATOM   2581  OE2 GLU A 164     223.031-133.628 177.102  1.00 42.13           O  
ATOM   2582  H   GLU A 164     219.074-133.768 182.470  1.00 39.52           H  
ATOM   2583  HA  GLU A 164     220.953-131.785 181.305  1.00 39.55           H  
ATOM   2584 1HB  GLU A 164     222.093-133.936 180.847  1.00 50.56           H  
ATOM   2585 2HB  GLU A 164     220.651-134.539 180.042  1.00 50.56           H  
ATOM   2586 1HG  GLU A 164     220.868-132.837 178.295  1.00 50.56           H  
ATOM   2587 2HG  GLU A 164     222.249-132.128 179.128  1.00 50.56           H  
ATOM   2588  N   SER A 165     219.229-131.005 179.767  1.00 32.81           N  
ATOM   2589  CA  SER A 165     218.188-130.424 178.938  1.00 32.77           C  
ATOM   2590  C   SER A 165     218.760-129.279 178.125  1.00 32.76           C  
ATOM   2591  O   SER A 165     219.893-128.845 178.352  1.00 32.76           O  
ATOM   2592  CB  SER A 165     217.041-129.927 179.796  1.00 41.90           C  
ATOM   2593  OG  SER A 165     217.432-128.826 180.569  1.00 41.90           O  
ATOM   2594  H   SER A 165     220.026-130.431 180.002  1.00 39.37           H  
ATOM   2595  HA  SER A 165     217.817-131.186 178.250  1.00 39.32           H  
ATOM   2596 1HB  SER A 165     216.203-129.649 179.159  1.00 50.28           H  
ATOM   2597 2HB  SER A 165     216.702-130.732 180.451  1.00 50.28           H  
ATOM   2598  HG  SER A 165     216.671-128.599 181.108  1.00 50.28           H  
ATOM   2599  N   PHE A 166     217.988-128.804 177.162  1.00 32.75           N  
ATOM   2600  CA  PHE A 166     218.385-127.678 176.337  1.00 32.75           C  
ATOM   2601  C   PHE A 166     217.158-126.964 175.811  1.00 32.66           C  
ATOM   2602  O   PHE A 166     216.039-127.471 175.920  1.00 32.63           O  
ATOM   2603  CB  PHE A 166     219.260-128.127 175.168  1.00 41.85           C  
ATOM   2604  CG  PHE A 166     218.564-129.027 174.201  1.00 41.85           C  
ATOM   2605  CD1 PHE A 166     217.895-128.504 173.099  1.00 41.85           C  
ATOM   2606  CD2 PHE A 166     218.580-130.398 174.381  1.00 41.85           C  
ATOM   2607  CE1 PHE A 166     217.260-129.324 172.207  1.00 41.85           C  
ATOM   2608  CE2 PHE A 166     217.943-131.226 173.487  1.00 41.85           C  
ATOM   2609  CZ  PHE A 166     217.281-130.688 172.397  1.00 41.85           C  
ATOM   2610  H   PHE A 166     217.079-129.218 177.007  1.00 39.30           H  
ATOM   2611  HA  PHE A 166     218.952-126.976 176.951  1.00 39.30           H  
ATOM   2612 1HB  PHE A 166     219.616-127.258 174.626  1.00 50.22           H  
ATOM   2613 2HB  PHE A 166     220.136-128.650 175.554  1.00 50.22           H  
ATOM   2614  HD1 PHE A 166     217.871-127.429 172.946  1.00 50.22           H  
ATOM   2615  HD2 PHE A 166     219.106-130.820 175.241  1.00 50.22           H  
ATOM   2616  HE1 PHE A 166     216.738-128.897 171.351  1.00 50.22           H  
ATOM   2617  HE2 PHE A 166     217.960-132.305 173.636  1.00 50.22           H  
ATOM   2618  HZ  PHE A 166     216.776-131.344 171.690  1.00 50.22           H  
ATOM   2619  N   SER A 167     217.369-125.794 175.227  1.00 32.62           N  
ATOM   2620  CA  SER A 167     216.289-125.031 174.631  1.00 32.54           C  
ATOM   2621  C   SER A 167     216.777-124.286 173.401  1.00 32.60           C  
ATOM   2622  O   SER A 167     217.988-124.156 173.167  1.00 32.68           O  
ATOM   2623  CB  SER A 167     215.726-124.044 175.632  1.00 41.59           C  
ATOM   2624  OG  SER A 167     216.676-123.065 175.956  1.00 41.59           O  
ATOM   2625  H   SER A 167     218.300-125.407 175.199  1.00 39.14           H  
ATOM   2626  HA  SER A 167     215.500-125.720 174.325  1.00 39.05           H  
ATOM   2627 1HB  SER A 167     214.838-123.569 175.218  1.00 49.91           H  
ATOM   2628 2HB  SER A 167     215.424-124.576 176.534  1.00 49.91           H  
ATOM   2629  HG  SER A 167     216.253-122.490 176.599  1.00 49.91           H  
ATOM   2630  N   ARG A 168     215.820-123.814 172.605  1.00 32.57           N  
ATOM   2631  CA  ARG A 168     216.081-123.034 171.405  1.00 32.62           C  
ATOM   2632  C   ARG A 168     215.116-121.865 171.344  1.00 32.47           C  
ATOM   2633  O   ARG A 168     213.968-121.975 171.777  1.00 32.38           O  
ATOM   2634  CB  ARG A 168     215.917-123.889 170.151  1.00 41.65           C  
ATOM   2635  CG  ARG A 168     216.904-125.064 169.994  1.00 41.65           C  
ATOM   2636  CD  ARG A 168     218.290-124.602 169.689  1.00 41.65           C  
ATOM   2637  NE  ARG A 168     219.197-125.717 169.450  1.00 41.65           N  
ATOM   2638  CZ  ARG A 168     219.908-126.376 170.396  1.00 41.65           C  
ATOM   2639  NH1 ARG A 168     219.840-126.039 171.672  1.00 41.65           N  
ATOM   2640  NH2 ARG A 168     220.696-127.379 170.031  1.00 41.65           N  
ATOM   2641  H   ARG A 168     214.856-123.981 172.865  1.00 39.08           H  
ATOM   2642  HA  ARG A 168     217.092-122.635 171.452  1.00 39.14           H  
ATOM   2643 1HB  ARG A 168     214.910-124.301 170.128  1.00 49.98           H  
ATOM   2644 2HB  ARG A 168     216.023-123.251 169.272  1.00 49.98           H  
ATOM   2645 1HG  ARG A 168     216.928-125.657 170.904  1.00 49.98           H  
ATOM   2646 2HG  ARG A 168     216.575-125.695 169.170  1.00 49.98           H  
ATOM   2647 1HD  ARG A 168     218.268-123.986 168.790  1.00 49.98           H  
ATOM   2648 2HD  ARG A 168     218.682-124.014 170.512  1.00 49.98           H  
ATOM   2649  HE  ARG A 168     219.300-126.026 168.492  1.00 49.98           H  
ATOM   2650 1HH1 ARG A 168     219.232-125.266 172.002  1.00 49.98           H  
ATOM   2651 2HH1 ARG A 168     220.396-126.541 172.345  1.00 49.98           H  
ATOM   2652 1HH2 ARG A 168     220.758-127.646 169.057  1.00 49.98           H  
ATOM   2653 2HH2 ARG A 168     221.234-127.882 170.723  1.00 49.98           H  
ATOM   2654  N   LEU A 169     215.579-120.748 170.807  1.00 32.46           N  
ATOM   2655  CA  LEU A 169     214.728-119.582 170.654  1.00 32.33           C  
ATOM   2656  C   LEU A 169     214.258-119.460 169.218  1.00 32.43           C  
ATOM   2657  O   LEU A 169     214.953-119.900 168.301  1.00 32.59           O  
ATOM   2658  CB  LEU A 169     215.498-118.325 171.064  1.00 41.31           C  
ATOM   2659  CG  LEU A 169     216.082-118.322 172.507  1.00 41.31           C  
ATOM   2660  CD1 LEU A 169     216.869-117.039 172.710  1.00 41.31           C  
ATOM   2661  CD2 LEU A 169     214.962-118.450 173.547  1.00 41.31           C  
ATOM   2662  H   LEU A 169     216.533-120.712 170.480  1.00 38.95           H  
ATOM   2663  HA  LEU A 169     213.844-119.696 171.276  1.00 38.80           H  
ATOM   2664 1HB  LEU A 169     216.323-118.187 170.369  1.00 49.57           H  
ATOM   2665 2HB  LEU A 169     214.830-117.468 170.971  1.00 49.57           H  
ATOM   2666  HG  LEU A 169     216.769-119.160 172.623  1.00 49.57           H  
ATOM   2667 1HD1 LEU A 169     217.302-117.032 173.710  1.00 49.57           H  
ATOM   2668 2HD1 LEU A 169     217.669-116.981 171.971  1.00 49.57           H  
ATOM   2669 3HD1 LEU A 169     216.209-116.181 172.597  1.00 49.57           H  
ATOM   2670 1HD2 LEU A 169     215.398-118.442 174.546  1.00 49.57           H  
ATOM   2671 2HD2 LEU A 169     214.271-117.612 173.448  1.00 49.57           H  
ATOM   2672 3HD2 LEU A 169     214.421-119.384 173.410  1.00 49.57           H  
ATOM   2673  N   ASP A 170     213.089-118.851 169.036  1.00 32.35           N  
ATOM   2674  CA  ASP A 170     212.507-118.596 167.722  1.00 32.43           C  
ATOM   2675  C   ASP A 170     211.578-117.390 167.834  1.00 32.28           C  
ATOM   2676  O   ASP A 170     211.414-116.839 168.926  1.00 32.13           O  
ATOM   2677  CB  ASP A 170     211.746-119.850 167.241  1.00 41.37           C  
ATOM   2678  CG  ASP A 170     211.604-119.967 165.717  1.00 41.37           C  
ATOM   2679  OD1 ASP A 170     211.715-118.952 165.060  1.00 41.37           O  
ATOM   2680  OD2 ASP A 170     211.379-121.052 165.231  1.00 41.37           O  
ATOM   2681  H   ASP A 170     212.579-118.535 169.849  1.00 38.82           H  
ATOM   2682  HA  ASP A 170     213.302-118.362 167.014  1.00 38.92           H  
ATOM   2683 1HB  ASP A 170     212.259-120.741 167.605  1.00 49.64           H  
ATOM   2684 2HB  ASP A 170     210.746-119.850 167.677  1.00 49.64           H  
ATOM   2685  N   ALA A 171     210.954-116.987 166.732  1.00 32.34           N  
ATOM   2686  CA  ALA A 171     210.043-115.841 166.775  1.00 32.21           C  
ATOM   2687  C   ALA A 171     209.010-115.853 165.650  1.00 32.31           C  
ATOM   2688  O   ALA A 171     209.250-116.366 164.558  1.00 32.47           O  
ATOM   2689  CB  ALA A 171     210.838-114.547 166.707  1.00 41.15           C  
ATOM   2690  H   ALA A 171     211.143-117.497 165.863  1.00 38.81           H  
ATOM   2691  HA  ALA A 171     209.503-115.880 167.721  1.00 38.65           H  
ATOM   2692 1HB  ALA A 171     210.161-113.699 166.777  1.00 49.38           H  
ATOM   2693 2HB  ALA A 171     211.549-114.515 167.533  1.00 49.38           H  
ATOM   2694 3HB  ALA A 171     211.376-114.506 165.762  1.00 49.38           H  
ATOM   2695  N   GLY A 172     207.879-115.202 165.902  1.00 32.22           N  
ATOM   2696  CA  GLY A 172     206.832-115.055 164.901  1.00 32.30           C  
ATOM   2697  C   GLY A 172     205.618-114.359 165.494  1.00 32.17           C  
ATOM   2698  O   GLY A 172     205.676-113.845 166.618  1.00 31.99           O  
ATOM   2699  H   GLY A 172     207.733-114.810 166.821  1.00 38.66           H  
ATOM   2700 1HA  GLY A 172     207.212-114.481 164.056  1.00 38.76           H  
ATOM   2701 2HA  GLY A 172     206.547-116.037 164.522  1.00 38.76           H  
ATOM   2702  N   ARG A 173     204.527-114.334 164.731  1.00 32.27           N  
ATOM   2703  CA  ARG A 173     203.282-113.695 165.143  1.00 32.17           C  
ATOM   2704  C   ARG A 173     202.096-114.563 164.757  1.00 32.36           C  
ATOM   2705  O   ARG A 173     202.088-115.172 163.686  1.00 32.57           O  
ATOM   2706  CB  ARG A 173     203.114-112.326 164.490  1.00 41.08           C  
ATOM   2707  CG  ARG A 173     204.149-111.258 164.866  1.00 41.08           C  
ATOM   2708  CD  ARG A 173     203.999-110.790 166.273  1.00 41.08           C  
ATOM   2709  NE  ARG A 173     204.915-109.705 166.582  1.00 41.08           N  
ATOM   2710  CZ  ARG A 173     206.199-109.848 166.987  1.00 41.08           C  
ATOM   2711  NH1 ARG A 173     206.749-111.043 167.136  1.00 41.08           N  
ATOM   2712  NH2 ARG A 173     206.919-108.762 167.238  1.00 41.08           N  
ATOM   2713  H   ARG A 173     204.559-114.787 163.825  1.00 38.72           H  
ATOM   2714  HA  ARG A 173     203.280-113.587 166.227  1.00 38.60           H  
ATOM   2715 1HB  ARG A 173     203.147-112.441 163.408  1.00 49.30           H  
ATOM   2716 2HB  ARG A 173     202.129-111.931 164.741  1.00 49.30           H  
ATOM   2717 1HG  ARG A 173     205.152-111.650 164.733  1.00 49.30           H  
ATOM   2718 2HG  ARG A 173     204.018-110.394 164.215  1.00 49.30           H  
ATOM   2719 1HD  ARG A 173     202.983-110.426 166.422  1.00 49.30           H  
ATOM   2720 2HD  ARG A 173     204.189-111.603 166.966  1.00 49.30           H  
ATOM   2721  HE  ARG A 173     204.558-108.763 166.490  1.00 49.30           H  
ATOM   2722 1HH1 ARG A 173     206.221-111.915 166.948  1.00 49.30           H  
ATOM   2723 2HH1 ARG A 173     207.706-111.117 167.439  1.00 49.30           H  
ATOM   2724 1HH2 ARG A 173     206.508-107.845 167.127  1.00 49.30           H  
ATOM   2725 2HH2 ARG A 173     207.878-108.848 167.541  1.00 49.30           H  
ATOM   2726  N   VAL A 174     201.097-114.613 165.631  1.00 32.29           N  
ATOM   2727  CA  VAL A 174     199.876-115.361 165.372  1.00 32.46           C  
ATOM   2728  C   VAL A 174     198.664-114.452 165.491  1.00 32.40           C  
ATOM   2729  O   VAL A 174     198.488-113.781 166.507  1.00 32.22           O  
ATOM   2730  CB  VAL A 174     199.750-116.540 166.362  1.00 41.38           C  
ATOM   2731  CG1 VAL A 174     198.444-117.313 166.114  1.00 41.38           C  
ATOM   2732  CG2 VAL A 174     200.960-117.462 166.201  1.00 41.38           C  
ATOM   2733  H   VAL A 174     201.178-114.095 166.496  1.00 38.75           H  
ATOM   2734  HA  VAL A 174     199.914-115.757 164.357  1.00 38.95           H  
ATOM   2735  HB  VAL A 174     199.715-116.155 167.380  1.00 49.66           H  
ATOM   2736 1HG1 VAL A 174     198.374-118.134 166.826  1.00 49.66           H  
ATOM   2737 2HG1 VAL A 174     197.583-116.657 166.245  1.00 49.66           H  
ATOM   2738 3HG1 VAL A 174     198.443-117.712 165.100  1.00 49.66           H  
ATOM   2739 1HG2 VAL A 174     200.881-118.291 166.901  1.00 49.66           H  
ATOM   2740 2HG2 VAL A 174     200.989-117.846 165.182  1.00 49.66           H  
ATOM   2741 3HG2 VAL A 174     201.876-116.912 166.403  1.00 49.66           H  
ATOM   2742  N   ASN A 175     197.834-114.444 164.456  1.00 32.54           N  
ATOM   2743  CA  ASN A 175     196.632-113.628 164.429  1.00 32.52           C  
ATOM   2744  C   ASN A 175     195.632-114.261 163.465  1.00 32.75           C  
ATOM   2745  O   ASN A 175     195.933-115.286 162.850  1.00 32.93           O  
ATOM   2746  CB  ASN A 175     196.995-112.201 164.026  1.00 41.54           C  
ATOM   2747  CG  ASN A 175     196.090-111.151 164.613  1.00 41.54           C  
ATOM   2748  OD1 ASN A 175     194.891-111.398 164.789  1.00 41.54           O  
ATOM   2749  ND2 ASN A 175     196.636-109.998 164.914  1.00 41.54           N  
ATOM   2750  H   ASN A 175     198.047-115.027 163.657  1.00 39.05           H  
ATOM   2751  HA  ASN A 175     196.180-113.621 165.422  1.00 39.02           H  
ATOM   2752 1HB  ASN A 175     198.018-111.986 164.334  1.00 49.85           H  
ATOM   2753 2HB  ASN A 175     196.960-112.118 162.940  1.00 49.85           H  
ATOM   2754 1HD2 ASN A 175     196.077-109.267 165.308  1.00 49.85           H  
ATOM   2755 2HD2 ASN A 175     197.612-109.848 164.754  1.00 49.85           H  
ATOM   2756  N   THR A 176     194.464-113.645 163.317  1.00 32.75           N  
ATOM   2757  CA  THR A 176     193.432-114.146 162.412  1.00 32.96           C  
ATOM   2758  C   THR A 176     192.432-113.071 162.009  1.00 32.90           C  
ATOM   2759  O   THR A 176     192.191-112.112 162.746  1.00 32.71           O  
ATOM   2760  CB  THR A 176     192.689-115.341 163.027  1.00 42.06           C  
ATOM   2761  OG1 THR A 176     191.752-115.850 162.070  1.00 42.06           O  
ATOM   2762  CG2 THR A 176     191.955-114.918 164.292  1.00 42.06           C  
ATOM   2763  H   THR A 176     194.293-112.805 163.863  1.00 39.30           H  
ATOM   2764  HA  THR A 176     193.920-114.493 161.502  1.00 39.55           H  
ATOM   2765  HB  THR A 176     193.408-116.124 163.268  1.00 50.47           H  
ATOM   2766  HG1 THR A 176     191.463-116.725 162.344  1.00 50.47           H  
ATOM   2767 1HG2 THR A 176     191.439-115.778 164.711  1.00 50.47           H  
ATOM   2768 2HG2 THR A 176     192.673-114.536 165.017  1.00 50.47           H  
ATOM   2769 3HG2 THR A 176     191.228-114.143 164.064  1.00 50.47           H  
ATOM   2770  N   LYS A 177     191.840-113.239 160.834  1.00 33.06           N  
ATOM   2771  CA  LYS A 177     190.819-112.324 160.343  1.00 33.04           C  
ATOM   2772  C   LYS A 177     189.765-113.055 159.530  1.00 33.29           C  
ATOM   2773  O   LYS A 177     190.057-114.070 158.896  1.00 33.48           O  
ATOM   2774  CB  LYS A 177     191.467-111.220 159.506  1.00 42.27           C  
ATOM   2775  CG  LYS A 177     192.155-111.713 158.235  1.00 42.27           C  
ATOM   2776  CD  LYS A 177     192.844-110.571 157.490  1.00 42.27           C  
ATOM   2777  CE  LYS A 177     193.508-111.068 156.205  1.00 42.27           C  
ATOM   2778  NZ  LYS A 177     194.226-109.974 155.479  1.00 42.27           N  
ATOM   2779  H   LYS A 177     192.082-114.059 160.293  1.00 39.67           H  
ATOM   2780  HA  LYS A 177     190.321-111.869 161.200  1.00 39.65           H  
ATOM   2781 1HB  LYS A 177     190.709-110.500 159.212  1.00 50.72           H  
ATOM   2782 2HB  LYS A 177     192.205-110.692 160.111  1.00 50.72           H  
ATOM   2783 1HG  LYS A 177     192.892-112.473 158.495  1.00 50.72           H  
ATOM   2784 2HG  LYS A 177     191.414-112.163 157.571  1.00 50.72           H  
ATOM   2785 1HD  LYS A 177     192.104-109.811 157.236  1.00 50.72           H  
ATOM   2786 2HD  LYS A 177     193.601-110.120 158.132  1.00 50.72           H  
ATOM   2787 1HE  LYS A 177     194.220-111.853 156.454  1.00 50.72           H  
ATOM   2788 2HE  LYS A 177     192.741-111.482 155.549  1.00 50.72           H  
ATOM   2789 1HZ  LYS A 177     194.647-110.347 154.639  1.00 50.72           H  
ATOM   2790 2HZ  LYS A 177     193.574-109.245 155.230  1.00 50.72           H  
ATOM   2791 3HZ  LYS A 177     194.948-109.591 156.073  1.00 50.72           H  
ATOM   2792  N   VAL A 178     188.550-112.519 159.516  1.00 33.28           N  
ATOM   2793  CA  VAL A 178     187.488-113.101 158.713  1.00 33.50           C  
ATOM   2794  C   VAL A 178     187.110-112.172 157.578  1.00 33.48           C  
ATOM   2795  O   VAL A 178     186.726-111.021 157.804  1.00 33.27           O  
ATOM   2796  CB  VAL A 178     186.254-113.399 159.586  1.00 42.82           C  
ATOM   2797  CG1 VAL A 178     185.117-113.980 158.729  1.00 42.82           C  
ATOM   2798  CG2 VAL A 178     186.653-114.378 160.689  1.00 42.82           C  
ATOM   2799  H   VAL A 178     188.369-111.693 160.067  1.00 39.94           H  
ATOM   2800  HA  VAL A 178     187.844-114.039 158.287  1.00 40.20           H  
ATOM   2801  HB  VAL A 178     185.891-112.473 160.031  1.00 51.38           H  
ATOM   2802 1HG1 VAL A 178     184.255-114.180 159.364  1.00 51.38           H  
ATOM   2803 2HG1 VAL A 178     184.826-113.273 157.951  1.00 51.38           H  
ATOM   2804 3HG1 VAL A 178     185.448-114.910 158.267  1.00 51.38           H  
ATOM   2805 1HG2 VAL A 178     185.790-114.590 161.317  1.00 51.38           H  
ATOM   2806 2HG2 VAL A 178     187.012-115.304 160.238  1.00 51.38           H  
ATOM   2807 3HG2 VAL A 178     187.443-113.947 161.299  1.00 51.38           H  
ATOM   2808  N   ARG A 179     187.206-112.694 156.362  1.00 33.69           N  
ATOM   2809  CA  ARG A 179     186.895-111.954 155.150  1.00 33.71           C  
ATOM   2810  C   ARG A 179     186.095-112.830 154.199  1.00 33.95           C  
ATOM   2811  O   ARG A 179     186.264-114.051 154.180  1.00 34.15           O  
ATOM   2812  CB  ARG A 179     188.171-111.482 154.460  1.00 43.18           C  
ATOM   2813  CG  ARG A 179     189.036-110.494 155.264  1.00 43.18           C  
ATOM   2814  CD  ARG A 179     188.394-109.156 155.398  1.00 43.18           C  
ATOM   2815  NE  ARG A 179     189.259-108.208 156.076  1.00 43.18           N  
ATOM   2816  CZ  ARG A 179     189.343-108.039 157.418  1.00 43.18           C  
ATOM   2817  NH1 ARG A 179     188.617-108.762 158.257  1.00 43.18           N  
ATOM   2818  NH2 ARG A 179     190.174-107.121 157.898  1.00 43.18           N  
ATOM   2819  H   ARG A 179     187.522-113.654 156.284  1.00 40.43           H  
ATOM   2820  HA  ARG A 179     186.280-111.095 155.408  1.00 40.45           H  
ATOM   2821 1HB  ARG A 179     188.793-112.344 154.228  1.00 51.82           H  
ATOM   2822 2HB  ARG A 179     187.913-111.003 153.515  1.00 51.82           H  
ATOM   2823 1HG  ARG A 179     189.235-110.889 156.257  1.00 51.82           H  
ATOM   2824 2HG  ARG A 179     189.983-110.354 154.748  1.00 51.82           H  
ATOM   2825 1HD  ARG A 179     188.178-108.764 154.404  1.00 51.82           H  
ATOM   2826 2HD  ARG A 179     187.469-109.230 155.958  1.00 51.82           H  
ATOM   2827  HE  ARG A 179     189.838-107.617 155.494  1.00 51.82           H  
ATOM   2828 1HH1 ARG A 179     187.957-109.489 157.925  1.00 51.82           H  
ATOM   2829 2HH1 ARG A 179     188.697-108.602 159.247  1.00 51.82           H  
ATOM   2830 1HH2 ARG A 179     190.729-106.561 157.267  1.00 51.82           H  
ATOM   2831 2HH2 ARG A 179     190.250-106.976 158.895  1.00 51.82           H  
ATOM   2832  N   SER A 180     185.243-112.201 153.400  1.00 33.94           N  
ATOM   2833  CA  SER A 180     184.442-112.898 152.405  1.00 34.18           C  
ATOM   2834  C   SER A 180     184.066-111.945 151.283  1.00 34.15           C  
ATOM   2835  O   SER A 180     184.287-110.735 151.383  1.00 33.93           O  
ATOM   2836  CB  SER A 180     183.185-113.465 153.033  1.00 43.76           C  
ATOM   2837  OG  SER A 180     182.316-112.440 153.428  1.00 43.76           O  
ATOM   2838  H   SER A 180     185.135-111.200 153.477  1.00 40.73           H  
ATOM   2839  HA  SER A 180     185.032-113.713 151.984  1.00 41.02           H  
ATOM   2840 1HB  SER A 180     182.682-114.117 152.320  1.00 52.51           H  
ATOM   2841 2HB  SER A 180     183.453-114.072 153.898  1.00 52.51           H  
ATOM   2842  HG  SER A 180     181.558-112.875 153.825  1.00 52.51           H  
ATOM   2843  N   PHE A 181     183.526-112.498 150.201  1.00 34.38           N  
ATOM   2844  CA  PHE A 181     183.087-111.713 149.056  1.00 34.38           C  
ATOM   2845  C   PHE A 181     181.871-112.300 148.365  1.00 34.61           C  
ATOM   2846  O   PHE A 181     181.799-113.509 148.132  1.00 34.83           O  
ATOM   2847  CB  PHE A 181     184.206-111.586 148.022  1.00 44.13           C  
ATOM   2848  CG  PHE A 181     183.742-110.901 146.774  1.00 44.13           C  
ATOM   2849  CD1 PHE A 181     183.655-109.526 146.701  1.00 44.13           C  
ATOM   2850  CD2 PHE A 181     183.359-111.652 145.668  1.00 44.13           C  
ATOM   2851  CE1 PHE A 181     183.192-108.916 145.561  1.00 44.13           C  
ATOM   2852  CE2 PHE A 181     182.899-111.044 144.530  1.00 44.13           C  
ATOM   2853  CZ  PHE A 181     182.813-109.674 144.477  1.00 44.13           C  
ATOM   2854  H   PHE A 181     183.391-113.498 150.182  1.00 41.26           H  
ATOM   2855  HA  PHE A 181     182.824-110.715 149.408  1.00 41.26           H  
ATOM   2856 1HB  PHE A 181     185.032-111.015 148.444  1.00 52.96           H  
ATOM   2857 2HB  PHE A 181     184.579-112.572 147.757  1.00 52.96           H  
ATOM   2858  HD1 PHE A 181     183.949-108.924 147.563  1.00 52.96           H  
ATOM   2859  HD2 PHE A 181     183.419-112.744 145.718  1.00 52.96           H  
ATOM   2860  HE1 PHE A 181     183.121-107.829 145.516  1.00 52.96           H  
ATOM   2861  HE2 PHE A 181     182.599-111.646 143.671  1.00 52.96           H  
ATOM   2862  HZ  PHE A 181     182.445-109.187 143.576  1.00 52.96           H  
ATOM   2863  N   GLY A 182     180.936-111.433 147.998  1.00 34.56           N  
ATOM   2864  CA  GLY A 182     179.764-111.837 147.252  1.00 34.78           C  
ATOM   2865  C   GLY A 182     178.872-110.623 147.026  1.00 34.68           C  
ATOM   2866  O   GLY A 182     179.195-109.533 147.503  1.00 34.43           O  
ATOM   2867  H   GLY A 182     181.032-110.458 148.254  1.00 41.47           H  
ATOM   2868 1HA  GLY A 182     180.078-112.266 146.301  1.00 41.74           H  
ATOM   2869 2HA  GLY A 182     179.233-112.603 147.815  1.00 41.74           H  
ATOM   2870  N   PRO A 183     177.777-110.780 146.267  1.00 34.87           N  
ATOM   2871  CA  PRO A 183     176.790-109.767 145.935  1.00 34.84           C  
ATOM   2872  C   PRO A 183     175.930-109.439 147.136  1.00 34.56           C  
ATOM   2873  O   PRO A 183     175.770-110.272 148.029  1.00 34.49           O  
ATOM   2874  CB  PRO A 183     175.970-110.443 144.835  1.00 47.26           C  
ATOM   2875  CG  PRO A 183     176.085-111.925 145.134  1.00 47.26           C  
ATOM   2876  CD  PRO A 183     177.486-112.110 145.692  1.00 47.26           C  
ATOM   2877  HA  PRO A 183     177.300-108.866 145.562  1.00 41.81           H  
ATOM   2878 1HB  PRO A 183     174.926-110.080 144.882  1.00 56.71           H  
ATOM   2879 2HB  PRO A 183     176.361-110.167 143.846  1.00 56.71           H  
ATOM   2880 1HG  PRO A 183     175.307-112.221 145.858  1.00 56.71           H  
ATOM   2881 2HG  PRO A 183     175.908-112.514 144.221  1.00 56.71           H  
ATOM   2882 1HD  PRO A 183     177.449-112.882 146.470  1.00 56.71           H  
ATOM   2883 2HD  PRO A 183     178.193-112.355 144.884  1.00 56.71           H  
ATOM   2884  N   LEU A 184     175.346-108.254 147.135  1.00 34.41           N  
ATOM   2885  CA  LEU A 184     174.413-107.869 148.177  1.00 34.16           C  
ATOM   2886  C   LEU A 184     172.992-107.936 147.653  1.00 34.30           C  
ATOM   2887  O   LEU A 184     172.764-107.798 146.449  1.00 34.53           O  
ATOM   2888  CB  LEU A 184     174.725-106.455 148.667  1.00 43.93           C  
ATOM   2889  CG  LEU A 184     176.161-106.219 149.201  1.00 43.93           C  
ATOM   2890  CD1 LEU A 184     176.310-104.752 149.557  1.00 43.93           C  
ATOM   2891  CD2 LEU A 184     176.438-107.109 150.422  1.00 43.93           C  
ATOM   2892  H   LEU A 184     175.534-107.608 146.380  1.00 41.29           H  
ATOM   2893  HA  LEU A 184     174.486-108.573 149.002  1.00 40.99           H  
ATOM   2894 1HB  LEU A 184     174.558-105.764 147.844  1.00 52.72           H  
ATOM   2895 2HB  LEU A 184     174.026-106.206 149.466  1.00 52.72           H  
ATOM   2896  HG  LEU A 184     176.885-106.454 148.420  1.00 52.72           H  
ATOM   2897 1HD1 LEU A 184     177.321-104.566 149.917  1.00 52.72           H  
ATOM   2898 2HD1 LEU A 184     176.124-104.142 148.673  1.00 52.72           H  
ATOM   2899 3HD1 LEU A 184     175.595-104.489 150.336  1.00 52.72           H  
ATOM   2900 1HD2 LEU A 184     177.451-106.922 150.778  1.00 52.72           H  
ATOM   2901 2HD2 LEU A 184     175.727-106.880 151.215  1.00 52.72           H  
ATOM   2902 3HD2 LEU A 184     176.354-108.160 150.151  1.00 52.72           H  
ATOM   2903  N   SER A 185     172.042-108.122 148.559  1.00 34.16           N  
ATOM   2904  CA  SER A 185     170.628-108.151 148.216  1.00 34.27           C  
ATOM   2905  C   SER A 185     169.796-107.785 149.433  1.00 33.97           C  
ATOM   2906  O   SER A 185     170.312-107.724 150.553  1.00 33.64           O  
ATOM   2907  CB  SER A 185     170.228-109.526 147.719  1.00 43.93           C  
ATOM   2908  OG  SER A 185     170.290-110.470 148.752  1.00 43.93           O  
ATOM   2909  H   SER A 185     172.299-108.253 149.526  1.00 40.99           H  
ATOM   2910  HA  SER A 185     170.438-107.416 147.433  1.00 41.12           H  
ATOM   2911 1HB  SER A 185     169.217-109.489 147.316  1.00 52.72           H  
ATOM   2912 2HB  SER A 185     170.892-109.825 146.909  1.00 52.72           H  
ATOM   2913  HG  SER A 185     170.047-111.310 148.357  1.00 52.72           H  
ATOM   2914  N   LYS A 186     168.513-107.520 149.210  1.00 34.10           N  
ATOM   2915  CA  LYS A 186     167.590-107.196 150.286  1.00 33.86           C  
ATOM   2916  C   LYS A 186     166.158-107.462 149.859  1.00 33.93           C  
ATOM   2917  O   LYS A 186     165.868-107.560 148.665  1.00 34.04           O  
ATOM   2918  CB  LYS A 186     167.756-105.735 150.711  1.00 43.50           C  
ATOM   2919  CG  LYS A 186     167.437-104.717 149.618  1.00 43.50           C  
ATOM   2920  CD  LYS A 186     167.672-103.288 150.103  1.00 43.50           C  
ATOM   2921  CE  LYS A 186     167.334-102.268 149.019  1.00 43.50           C  
ATOM   2922  NZ  LYS A 186     167.564-100.866 149.478  1.00 43.50           N  
ATOM   2923  H   LYS A 186     168.159-107.575 148.265  1.00 40.92           H  
ATOM   2924  HA  LYS A 186     167.809-107.839 151.140  1.00 40.63           H  
ATOM   2925 1HB  LYS A 186     167.104-105.529 151.558  1.00 52.20           H  
ATOM   2926 2HB  LYS A 186     168.782-105.567 151.041  1.00 52.20           H  
ATOM   2927 1HG  LYS A 186     168.074-104.909 148.753  1.00 52.20           H  
ATOM   2928 2HG  LYS A 186     166.397-104.822 149.310  1.00 52.20           H  
ATOM   2929 1HD  LYS A 186     167.047-103.098 150.977  1.00 52.20           H  
ATOM   2930 2HD  LYS A 186     168.717-103.168 150.391  1.00 52.20           H  
ATOM   2931 1HE  LYS A 186     167.955-102.460 148.146  1.00 52.20           H  
ATOM   2932 2HE  LYS A 186     166.286-102.380 148.739  1.00 52.20           H  
ATOM   2933 1HZ  LYS A 186     167.329-100.225 148.733  1.00 52.20           H  
ATOM   2934 2HZ  LYS A 186     166.983-100.672 150.282  1.00 52.20           H  
ATOM   2935 3HZ  LYS A 186     168.535-100.746 149.729  1.00 52.20           H  
ATOM   2936  N   ALA A 187     165.261-107.552 150.835  1.00 33.87           N  
ATOM   2937  CA  ALA A 187     163.842-107.729 150.573  1.00 33.93           C  
ATOM   2938  C   ALA A 187     163.033-107.243 151.763  1.00 33.65           C  
ATOM   2939  O   ALA A 187     163.540-107.195 152.885  1.00 33.42           O  
ATOM   2940  CB  ALA A 187     163.533-109.189 150.286  1.00 43.48           C  
ATOM   2941  H   ALA A 187     165.570-107.479 151.795  1.00 40.64           H  
ATOM   2942  HA  ALA A 187     163.572-107.124 149.706  1.00 40.72           H  
ATOM   2943 1HB  ALA A 187     162.471-109.302 150.080  1.00 52.18           H  
ATOM   2944 2HB  ALA A 187     164.108-109.519 149.419  1.00 52.18           H  
ATOM   2945 3HB  ALA A 187     163.800-109.792 151.151  1.00 52.18           H  
ATOM   2946  N   GLY A 188     161.771-106.911 151.525  1.00 33.65           N  
ATOM   2947  CA  GLY A 188     160.867-106.505 152.591  1.00 33.40           C  
ATOM   2948  C   GLY A 188     159.540-106.054 152.006  1.00 33.58           C  
ATOM   2949  O   GLY A 188     159.354-106.072 150.787  1.00 33.92           O  
ATOM   2950  H   GLY A 188     161.417-106.948 150.579  1.00 40.38           H  
ATOM   2951 1HA  GLY A 188     160.706-107.338 153.275  1.00 40.08           H  
ATOM   2952 2HA  GLY A 188     161.315-105.694 153.164  1.00 40.08           H  
ATOM   2953  N   PHE A 189     158.609-105.673 152.873  1.00 33.35           N  
ATOM   2954  CA  PHE A 189     157.291-105.232 152.435  1.00 33.49           C  
ATOM   2955  C   PHE A 189     156.670-104.266 153.430  1.00 33.16           C  
ATOM   2956  O   PHE A 189     156.664-104.528 154.635  1.00 32.80           O  
ATOM   2957  CB  PHE A 189     156.374-106.431 152.246  1.00 42.83           C  
ATOM   2958  CG  PHE A 189     155.030-106.071 151.741  1.00 42.83           C  
ATOM   2959  CD1 PHE A 189     154.837-105.813 150.399  1.00 42.83           C  
ATOM   2960  CD2 PHE A 189     153.948-105.994 152.601  1.00 42.83           C  
ATOM   2961  CE1 PHE A 189     153.594-105.489 149.926  1.00 42.83           C  
ATOM   2962  CE2 PHE A 189     152.706-105.672 152.128  1.00 42.83           C  
ATOM   2963  CZ  PHE A 189     152.531-105.423 150.787  1.00 42.83           C  
ATOM   2964  H   PHE A 189     158.820-105.681 153.861  1.00 40.02           H  
ATOM   2965  HA  PHE A 189     157.397-104.715 151.481  1.00 40.19           H  
ATOM   2966 1HB  PHE A 189     156.828-107.127 151.540  1.00 51.40           H  
ATOM   2967 2HB  PHE A 189     156.256-106.953 153.193  1.00 51.40           H  
ATOM   2968  HD1 PHE A 189     155.688-105.874 149.715  1.00 51.40           H  
ATOM   2969  HD2 PHE A 189     154.096-106.197 153.667  1.00 51.40           H  
ATOM   2970  HE1 PHE A 189     153.448-105.289 148.863  1.00 51.40           H  
ATOM   2971  HE2 PHE A 189     151.856-105.616 152.809  1.00 51.40           H  
ATOM   2972  HZ  PHE A 189     151.547-105.172 150.406  1.00 51.40           H  
ATOM   2973  N   TYR A 190     156.159-103.147 152.927  1.00 33.31           N  
ATOM   2974  CA  TYR A 190     155.522-102.146 153.768  1.00 33.05           C  
ATOM   2975  C   TYR A 190     154.536-101.277 153.009  1.00 33.29           C  
ATOM   2976  O   TYR A 190     154.840-100.790 151.918  1.00 33.67           O  
ATOM   2977  CB  TYR A 190     156.589-101.262 154.409  1.00 42.37           C  
ATOM   2978  CG  TYR A 190     156.038-100.141 155.244  1.00 42.37           C  
ATOM   2979  CD1 TYR A 190     155.588-100.380 156.525  1.00 42.37           C  
ATOM   2980  CD2 TYR A 190     155.996 -98.859 154.721  1.00 42.37           C  
ATOM   2981  CE1 TYR A 190     155.094 -99.343 157.281  1.00 42.37           C  
ATOM   2982  CE2 TYR A 190     155.510 -97.829 155.475  1.00 42.37           C  
ATOM   2983  CZ  TYR A 190     155.058 -98.064 156.753  1.00 42.37           C  
ATOM   2984  OH  TYR A 190     154.572 -97.024 157.515  1.00 42.37           O  
ATOM   2985  H   TYR A 190     156.200-102.994 151.929  1.00 39.97           H  
ATOM   2986  HA  TYR A 190     154.967-102.662 154.552  1.00 39.66           H  
ATOM   2987 1HB  TYR A 190     157.231-101.873 155.045  1.00 50.84           H  
ATOM   2988 2HB  TYR A 190     157.216-100.830 153.631  1.00 50.84           H  
ATOM   2989  HD1 TYR A 190     155.623-101.389 156.937  1.00 50.84           H  
ATOM   2990  HD2 TYR A 190     156.352 -98.672 153.709  1.00 50.84           H  
ATOM   2991  HE1 TYR A 190     154.737 -99.529 158.293  1.00 50.84           H  
ATOM   2992  HE2 TYR A 190     155.481 -96.821 155.064  1.00 50.84           H  
ATOM   2993  HH  TYR A 190     154.288 -97.360 158.369  1.00 50.84           H  
ATOM   2994  N   LEU A 191     153.363-101.064 153.600  1.00 33.08           N  
ATOM   2995  CA  LEU A 191     152.359-100.197 153.008  1.00 33.27           C  
ATOM   2996  C   LEU A 191     152.043 -99.014 153.906  1.00 32.96           C  
ATOM   2997  O   LEU A 191     151.997 -99.150 155.130  1.00 32.56           O  
ATOM   2998  CB  LEU A 191     151.066-100.976 152.771  1.00 42.50           C  
ATOM   2999  CG  LEU A 191     151.164-102.236 151.895  1.00 42.50           C  
ATOM   3000  CD1 LEU A 191     149.814-102.925 151.896  1.00 42.50           C  
ATOM   3001  CD2 LEU A 191     151.592-101.877 150.471  1.00 42.50           C  
ATOM   3002  H   LEU A 191     153.171-101.504 154.490  1.00 39.70           H  
ATOM   3003  HA  LEU A 191     152.740 -99.801 152.070  1.00 39.92           H  
ATOM   3004 1HB  LEU A 191     150.669-101.276 153.739  1.00 51.00           H  
ATOM   3005 2HB  LEU A 191     150.345-100.305 152.305  1.00 51.00           H  
ATOM   3006  HG  LEU A 191     151.892-102.913 152.322  1.00 51.00           H  
ATOM   3007 1HD1 LEU A 191     149.859-103.829 151.300  1.00 51.00           H  
ATOM   3008 2HD1 LEU A 191     149.538-103.183 152.920  1.00 51.00           H  
ATOM   3009 3HD1 LEU A 191     149.063-102.257 151.477  1.00 51.00           H  
ATOM   3010 1HD2 LEU A 191     151.650-102.777 149.870  1.00 51.00           H  
ATOM   3011 2HD2 LEU A 191     150.863-101.198 150.031  1.00 51.00           H  
ATOM   3012 3HD2 LEU A 191     152.571-101.402 150.481  1.00 51.00           H  
ATOM   3013  N   ALA A 192     151.752 -97.875 153.287  1.00 33.15           N  
ATOM   3014  CA  ALA A 192     151.319 -96.680 153.997  1.00 32.89           C  
ATOM   3015  C   ALA A 192     150.596 -95.753 153.040  1.00 33.18           C  
ATOM   3016  O   ALA A 192     150.818 -95.808 151.829  1.00 33.58           O  
ATOM   3017  CB  ALA A 192     152.495 -95.965 154.628  1.00 42.15           C  
ATOM   3018  H   ALA A 192     151.828 -97.836 152.279  1.00 39.78           H  
ATOM   3019  HA  ALA A 192     150.618 -96.975 154.778  1.00 39.47           H  
ATOM   3020 1HB  ALA A 192     152.143 -95.084 155.160  1.00 50.58           H  
ATOM   3021 2HB  ALA A 192     152.975 -96.633 155.325  1.00 50.58           H  
ATOM   3022 3HB  ALA A 192     153.200 -95.666 153.857  1.00 50.58           H  
ATOM   3023  N   PHE A 193     149.745 -94.896 153.582  1.00 32.98           N  
ATOM   3024  CA  PHE A 193     149.056 -93.890 152.791  1.00 33.22           C  
ATOM   3025  C   PHE A 193     148.664 -92.733 153.682  1.00 32.96           C  
ATOM   3026  O   PHE A 193     148.737 -92.828 154.909  1.00 32.59           O  
ATOM   3027  CB  PHE A 193     147.811 -94.469 152.121  1.00 42.41           C  
ATOM   3028  CG  PHE A 193     146.759 -94.894 153.085  1.00 42.41           C  
ATOM   3029  CD1 PHE A 193     145.727 -94.024 153.431  1.00 42.41           C  
ATOM   3030  CD2 PHE A 193     146.794 -96.149 153.662  1.00 42.41           C  
ATOM   3031  CE1 PHE A 193     144.762 -94.403 154.328  1.00 42.41           C  
ATOM   3032  CE2 PHE A 193     145.829 -96.533 154.561  1.00 42.41           C  
ATOM   3033  CZ  PHE A 193     144.810 -95.659 154.896  1.00 42.41           C  
ATOM   3034  H   PHE A 193     149.576 -94.923 154.579  1.00 39.58           H  
ATOM   3035  HA  PHE A 193     149.734 -93.517 152.021  1.00 39.86           H  
ATOM   3036 1HB  PHE A 193     147.378 -93.727 151.453  1.00 50.89           H  
ATOM   3037 2HB  PHE A 193     148.090 -95.331 151.514  1.00 50.89           H  
ATOM   3038  HD1 PHE A 193     145.687 -93.028 152.980  1.00 50.89           H  
ATOM   3039  HD2 PHE A 193     147.599 -96.836 153.397  1.00 50.89           H  
ATOM   3040  HE1 PHE A 193     143.961 -93.712 154.588  1.00 50.89           H  
ATOM   3041  HE2 PHE A 193     145.865 -97.525 155.011  1.00 50.89           H  
ATOM   3042  HZ  PHE A 193     144.045 -95.963 155.609  1.00 50.89           H  
ATOM   3043  N   GLN A 194     148.255 -91.635 153.065  1.00 33.16           N  
ATOM   3044  CA  GLN A 194     147.768 -90.479 153.793  1.00 32.95           C  
ATOM   3045  C   GLN A 194     146.378 -90.134 153.285  1.00 33.04           C  
ATOM   3046  O   GLN A 194     146.044 -90.464 152.147  1.00 33.35           O  
ATOM   3047  CB  GLN A 194     148.715 -89.292 153.608  1.00 42.22           C  
ATOM   3048  CG  GLN A 194     150.133 -89.515 154.151  1.00 42.22           C  
ATOM   3049  CD  GLN A 194     151.036 -90.284 153.187  1.00 42.22           C  
ATOM   3050  OE1 GLN A 194     151.029 -90.039 151.975  1.00 42.22           O  
ATOM   3051  NE2 GLN A 194     151.823 -91.212 153.725  1.00 42.22           N  
ATOM   3052  H   GLN A 194     148.258 -91.607 152.054  1.00 39.79           H  
ATOM   3053  HA  GLN A 194     147.694 -90.724 154.852  1.00 39.54           H  
ATOM   3054 1HB  GLN A 194     148.791 -89.051 152.548  1.00 50.66           H  
ATOM   3055 2HB  GLN A 194     148.300 -88.418 154.108  1.00 50.66           H  
ATOM   3056 1HG  GLN A 194     150.592 -88.549 154.352  1.00 50.66           H  
ATOM   3057 2HG  GLN A 194     150.060 -90.094 155.073  1.00 50.66           H  
ATOM   3058 1HE2 GLN A 194     152.441 -91.746 153.145  1.00 50.66           H  
ATOM   3059 2HE2 GLN A 194     151.797 -91.378 154.713  1.00 50.66           H  
ATOM   3060  N   ASP A 195     145.579 -89.482 154.127  1.00 32.76           N  
ATOM   3061  CA  ASP A 195     144.240 -89.030 153.758  1.00 32.80           C  
ATOM   3062  C   ASP A 195     143.842 -87.866 154.664  1.00 32.65           C  
ATOM   3063  O   ASP A 195     144.606 -87.490 155.557  1.00 32.52           O  
ATOM   3064  CB  ASP A 195     143.241 -90.203 153.884  1.00 41.91           C  
ATOM   3065  CG  ASP A 195     141.988 -90.079 152.993  1.00 41.91           C  
ATOM   3066  OD1 ASP A 195     141.687 -88.974 152.593  1.00 41.91           O  
ATOM   3067  OD2 ASP A 195     141.347 -91.073 152.743  1.00 41.91           O  
ATOM   3068  H   ASP A 195     145.919 -89.265 155.055  1.00 39.31           H  
ATOM   3069  HA  ASP A 195     144.252 -88.680 152.726  1.00 39.36           H  
ATOM   3070 1HB  ASP A 195     143.747 -91.134 153.628  1.00 50.29           H  
ATOM   3071 2HB  ASP A 195     142.916 -90.286 154.922  1.00 50.29           H  
ATOM   3072  N   GLN A 196     142.654 -87.311 154.455  1.00 32.65           N  
ATOM   3073  CA  GLN A 196     142.165 -86.211 155.287  1.00 32.51           C  
ATOM   3074  C   GLN A 196     140.642 -86.139 155.350  1.00 32.54           C  
ATOM   3075  O   GLN A 196     139.964 -86.189 154.326  1.00 32.67           O  
ATOM   3076  CB  GLN A 196     142.719 -84.879 154.773  1.00 41.58           C  
ATOM   3077  CG  GLN A 196     142.333 -83.672 155.607  1.00 41.58           C  
ATOM   3078  CD  GLN A 196     142.984 -82.413 155.119  1.00 41.58           C  
ATOM   3079  OE1 GLN A 196     143.483 -82.342 153.993  1.00 41.58           O  
ATOM   3080  NE2 GLN A 196     142.991 -81.393 155.966  1.00 41.58           N  
ATOM   3081  H   GLN A 196     142.089 -87.682 153.685  1.00 39.18           H  
ATOM   3082  HA  GLN A 196     142.531 -86.367 156.302  1.00 39.01           H  
ATOM   3083 1HB  GLN A 196     143.807 -84.929 154.739  1.00 49.90           H  
ATOM   3084 2HB  GLN A 196     142.366 -84.712 153.755  1.00 49.90           H  
ATOM   3085 1HG  GLN A 196     141.255 -83.525 155.552  1.00 49.90           H  
ATOM   3086 2HG  GLN A 196     142.638 -83.840 156.639  1.00 49.90           H  
ATOM   3087 1HE2 GLN A 196     143.412 -80.523 155.699  1.00 49.90           H  
ATOM   3088 2HE2 GLN A 196     142.578 -81.485 156.872  1.00 49.90           H  
ATOM   3089  N   GLY A 197     140.104 -85.951 156.553  1.00 32.42           N  
ATOM   3090  CA  GLY A 197     138.664 -85.819 156.721  1.00 32.44           C  
ATOM   3091  C   GLY A 197     138.277 -85.892 158.188  1.00 32.19           C  
ATOM   3092  O   GLY A 197     139.135 -86.061 159.057  1.00 32.22           O  
ATOM   3093  H   GLY A 197     140.700 -85.919 157.369  1.00 38.90           H  
ATOM   3094 1HA  GLY A 197     138.333 -84.869 156.301  1.00 38.93           H  
ATOM   3095 2HA  GLY A 197     138.157 -86.608 156.168  1.00 38.93           H  
ATOM   3096  N   ALA A 198     136.985 -85.746 158.459  1.00 31.96           N  
ATOM   3097  CA  ALA A 198     136.455 -85.788 159.815  1.00 31.72           C  
ATOM   3098  C   ALA A 198     134.981 -86.148 159.777  1.00 31.80           C  
ATOM   3099  O   ALA A 198     134.315 -85.941 158.760  1.00 31.95           O  
ATOM   3100  CB  ALA A 198     136.654 -84.451 160.508  1.00 40.51           C  
ATOM   3101  H   ALA A 198     136.339 -85.610 157.693  1.00 38.35           H  
ATOM   3102  HA  ALA A 198     136.983 -86.564 160.369  1.00 38.06           H  
ATOM   3103 1HB  ALA A 198     136.262 -84.506 161.522  1.00 48.61           H  
ATOM   3104 2HB  ALA A 198     137.718 -84.214 160.542  1.00 48.61           H  
ATOM   3105 3HB  ALA A 198     136.126 -83.676 159.957  1.00 48.61           H  
ATOM   3106  N   CYS A 199     134.472 -86.665 160.889  1.00 31.72           N  
ATOM   3107  CA  CYS A 199     133.059 -86.994 161.021  1.00 31.77           C  
ATOM   3108  C   CYS A 199     132.658 -87.123 162.477  1.00 31.52           C  
ATOM   3109  O   CYS A 199     133.362 -87.747 163.269  1.00 31.41           O  
ATOM   3110  CB  CYS A 199     132.724 -88.303 160.313  1.00 40.46           C  
ATOM   3111  SG  CYS A 199     130.959 -88.720 160.360  1.00 40.46           S  
ATOM   3112  H   CYS A 199     135.081 -86.828 161.680  1.00 38.06           H  
ATOM   3113  HA  CYS A 199     132.474 -86.193 160.568  1.00 38.12           H  
ATOM   3114 1HB  CYS A 199     133.031 -88.244 159.267  1.00 48.55           H  
ATOM   3115 2HB  CYS A 199     133.277 -89.120 160.774  1.00 48.55           H  
ATOM   3116  HG  CYS A 199     130.861 -88.778 161.689  1.00 48.55           H  
ATOM   3117  N   MET A 200     131.518 -86.539 162.825  1.00 31.45           N  
ATOM   3118  CA  MET A 200     130.992 -86.632 164.179  1.00 31.25           C  
ATOM   3119  C   MET A 200     129.473 -86.667 164.187  1.00 31.31           C  
ATOM   3120  O   MET A 200     128.819 -85.994 163.389  1.00 31.43           O  
ATOM   3121  CB  MET A 200     131.497 -85.463 165.029  1.00 39.83           C  
ATOM   3122  CG  MET A 200     130.929 -85.415 166.462  1.00 39.83           C  
ATOM   3123  SD  MET A 200     131.645 -84.115 167.464  1.00 39.83           S  
ATOM   3124  CE  MET A 200     130.627 -84.273 168.926  1.00 39.83           C  
ATOM   3125  H   MET A 200     130.994 -86.028 162.125  1.00 37.74           H  
ATOM   3126  HA  MET A 200     131.340 -87.565 164.622  1.00 37.50           H  
ATOM   3127 1HB  MET A 200     132.584 -85.517 165.104  1.00 47.80           H  
ATOM   3128 2HB  MET A 200     131.248 -84.523 164.539  1.00 47.80           H  
ATOM   3129 1HG  MET A 200     129.855 -85.240 166.429  1.00 47.80           H  
ATOM   3130 2HG  MET A 200     131.104 -86.368 166.962  1.00 47.80           H  
ATOM   3131 1HE  MET A 200     130.935 -83.535 169.666  1.00 47.80           H  
ATOM   3132 2HE  MET A 200     129.581 -84.107 168.659  1.00 47.80           H  
ATOM   3133 3HE  MET A 200     130.739 -85.275 169.343  1.00 47.80           H  
ATOM   3134  N   SER A 201     128.928 -87.428 165.125  1.00 31.21           N  
ATOM   3135  CA  SER A 201     127.499 -87.529 165.361  1.00 31.24           C  
ATOM   3136  C   SER A 201     127.300 -87.961 166.801  1.00 31.03           C  
ATOM   3137  O   SER A 201     128.249 -88.410 167.450  1.00 30.91           O  
ATOM   3138  CB  SER A 201     126.865 -88.532 164.418  1.00 39.72           C  
ATOM   3139  OG  SER A 201     127.311 -89.830 164.695  1.00 39.72           O  
ATOM   3140  H   SER A 201     129.536 -87.971 165.723  1.00 37.45           H  
ATOM   3141  HA  SER A 201     127.039 -86.551 165.219  1.00 37.49           H  
ATOM   3142 1HB  SER A 201     125.782 -88.488 164.516  1.00 47.66           H  
ATOM   3143 2HB  SER A 201     127.112 -88.270 163.389  1.00 47.66           H  
ATOM   3144  HG  SER A 201     126.858 -90.403 164.072  1.00 47.66           H  
ATOM   3145  N   LEU A 202     126.087 -87.805 167.319  1.00 31.00           N  
ATOM   3146  CA  LEU A 202     125.813 -88.245 168.678  1.00 30.83           C  
ATOM   3147  C   LEU A 202     124.823 -89.396 168.701  1.00 31.00           C  
ATOM   3148  O   LEU A 202     123.866 -89.421 167.925  1.00 31.23           O  
ATOM   3149  CB  LEU A 202     125.275 -87.069 169.497  1.00 39.23           C  
ATOM   3150  CG  LEU A 202     126.193 -85.805 169.569  1.00 39.23           C  
ATOM   3151  CD1 LEU A 202     125.463 -84.717 170.326  1.00 39.23           C  
ATOM   3152  CD2 LEU A 202     127.524 -86.137 170.255  1.00 39.23           C  
ATOM   3153  H   LEU A 202     125.345 -87.415 166.755  1.00 37.20           H  
ATOM   3154  HA  LEU A 202     126.733 -88.609 169.125  1.00 37.00           H  
ATOM   3155 1HB  LEU A 202     124.320 -86.763 169.072  1.00 47.08           H  
ATOM   3156 2HB  LEU A 202     125.097 -87.414 170.516  1.00 47.08           H  
ATOM   3157  HG  LEU A 202     126.392 -85.440 168.562  1.00 47.08           H  
ATOM   3158 1HD1 LEU A 202     126.085 -83.823 170.367  1.00 47.08           H  
ATOM   3159 2HD1 LEU A 202     124.528 -84.482 169.816  1.00 47.08           H  
ATOM   3160 3HD1 LEU A 202     125.248 -85.054 171.339  1.00 47.08           H  
ATOM   3161 1HD2 LEU A 202     128.134 -85.241 170.300  1.00 47.08           H  
ATOM   3162 2HD2 LEU A 202     127.336 -86.494 171.267  1.00 47.08           H  
ATOM   3163 3HD2 LEU A 202     128.062 -86.899 169.697  1.00 47.08           H  
ATOM   3164  N   ILE A 203     125.056 -90.336 169.612  1.00 30.89           N  
ATOM   3165  CA  ILE A 203     124.194 -91.493 169.819  1.00 31.03           C  
ATOM   3166  C   ILE A 203     123.775 -91.592 171.276  1.00 30.81           C  
ATOM   3167  O   ILE A 203     124.620 -91.526 172.169  1.00 30.56           O  
ATOM   3168  CB  ILE A 203     124.898 -92.806 169.394  1.00 39.39           C  
ATOM   3169  CG1 ILE A 203     125.263 -92.729 167.876  1.00 39.39           C  
ATOM   3170  CG2 ILE A 203     123.986 -94.034 169.706  1.00 39.39           C  
ATOM   3171  CD1 ILE A 203     126.155 -93.848 167.371  1.00 39.39           C  
ATOM   3172  H   ILE A 203     125.873 -90.236 170.200  1.00 37.07           H  
ATOM   3173  HA  ILE A 203     123.294 -91.371 169.217  1.00 37.24           H  
ATOM   3174  HB  ILE A 203     125.831 -92.908 169.947  1.00 47.27           H  
ATOM   3175 1HG1 ILE A 203     124.342 -92.724 167.296  1.00 47.27           H  
ATOM   3176 2HG1 ILE A 203     125.791 -91.800 167.689  1.00 47.27           H  
ATOM   3177 1HG2 ILE A 203     124.484 -94.951 169.422  1.00 47.27           H  
ATOM   3178 2HG2 ILE A 203     123.766 -94.085 170.771  1.00 47.27           H  
ATOM   3179 3HG2 ILE A 203     123.051 -93.944 169.151  1.00 47.27           H  
ATOM   3180 1HD1 ILE A 203     126.357 -93.690 166.311  1.00 47.27           H  
ATOM   3181 2HD1 ILE A 203     127.096 -93.842 167.922  1.00 47.27           H  
ATOM   3182 3HD1 ILE A 203     125.672 -94.809 167.496  1.00 47.27           H  
ATOM   3183  N   SER A 204     122.484 -91.778 171.519  1.00 30.90           N  
ATOM   3184  CA  SER A 204     121.986 -91.924 172.877  1.00 30.72           C  
ATOM   3185  C   SER A 204     120.827 -92.904 172.909  1.00 30.82           C  
ATOM   3186  O   SER A 204     120.186 -93.167 171.888  1.00 31.05           O  
ATOM   3187  CB  SER A 204     121.538 -90.584 173.426  1.00 39.09           C  
ATOM   3188  OG  SER A 204     120.432 -90.095 172.716  1.00 39.09           O  
ATOM   3189  H   SER A 204     121.828 -91.811 170.752  1.00 37.08           H  
ATOM   3190  HA  SER A 204     122.786 -92.317 173.506  1.00 36.86           H  
ATOM   3191 1HB  SER A 204     121.279 -90.688 174.478  1.00 46.91           H  
ATOM   3192 2HB  SER A 204     122.360 -89.872 173.359  1.00 46.91           H  
ATOM   3193  HG  SER A 204     120.225 -89.241 173.101  1.00 46.91           H  
ATOM   3194  N   VAL A 205     120.575 -93.459 174.093  1.00 30.63           N  
ATOM   3195  CA  VAL A 205     119.485 -94.399 174.310  1.00 30.69           C  
ATOM   3196  C   VAL A 205     118.583 -93.970 175.461  1.00 30.49           C  
ATOM   3197  O   VAL A 205     119.063 -93.631 176.548  1.00 30.26           O  
ATOM   3198  CB  VAL A 205     120.046 -95.817 174.583  1.00 38.94           C  
ATOM   3199  CG1 VAL A 205     118.898 -96.820 174.855  1.00 38.94           C  
ATOM   3200  CG2 VAL A 205     120.879 -96.270 173.374  1.00 38.94           C  
ATOM   3201  H   VAL A 205     121.167 -93.209 174.872  1.00 36.76           H  
ATOM   3202  HA  VAL A 205     118.881 -94.439 173.403  1.00 36.83           H  
ATOM   3203  HB  VAL A 205     120.675 -95.791 175.472  1.00 46.73           H  
ATOM   3204 1HG1 VAL A 205     119.323 -97.805 175.046  1.00 46.73           H  
ATOM   3205 2HG1 VAL A 205     118.317 -96.516 175.725  1.00 46.73           H  
ATOM   3206 3HG1 VAL A 205     118.243 -96.873 173.985  1.00 46.73           H  
ATOM   3207 1HG2 VAL A 205     121.283 -97.263 173.564  1.00 46.73           H  
ATOM   3208 2HG2 VAL A 205     120.246 -96.297 172.487  1.00 46.73           H  
ATOM   3209 3HG2 VAL A 205     121.700 -95.580 173.205  1.00 46.73           H  
ATOM   3210  N   ARG A 206     117.276 -94.006 175.215  1.00 30.58           N  
ATOM   3211  CA  ARG A 206     116.268 -93.681 176.214  1.00 30.44           C  
ATOM   3212  C   ARG A 206     115.148 -94.710 176.146  1.00 30.60           C  
ATOM   3213  O   ARG A 206     114.740 -95.120 175.058  1.00 30.82           O  
ATOM   3214  CB  ARG A 206     115.690 -92.288 175.988  1.00 38.67           C  
ATOM   3215  CG  ARG A 206     116.672 -91.117 176.142  1.00 38.67           C  
ATOM   3216  CD  ARG A 206     117.077 -90.903 177.562  1.00 38.67           C  
ATOM   3217  NE  ARG A 206     117.934 -89.741 177.715  1.00 38.67           N  
ATOM   3218  CZ  ARG A 206     119.281 -89.729 177.576  1.00 38.67           C  
ATOM   3219  NH1 ARG A 206     119.956 -90.827 177.269  1.00 38.67           N  
ATOM   3220  NH2 ARG A 206     119.934 -88.588 177.756  1.00 38.67           N  
ATOM   3221  H   ARG A 206     116.969 -94.290 174.293  1.00 36.70           H  
ATOM   3222  HA  ARG A 206     116.716 -93.737 177.204  1.00 36.53           H  
ATOM   3223 1HB  ARG A 206     115.273 -92.232 174.984  1.00 46.40           H  
ATOM   3224 2HB  ARG A 206     114.872 -92.124 176.688  1.00 46.40           H  
ATOM   3225 1HG  ARG A 206     117.565 -91.299 175.549  1.00 46.40           H  
ATOM   3226 2HG  ARG A 206     116.195 -90.203 175.791  1.00 46.40           H  
ATOM   3227 1HD  ARG A 206     116.184 -90.745 178.167  1.00 46.40           H  
ATOM   3228 2HD  ARG A 206     117.610 -91.769 177.939  1.00 46.40           H  
ATOM   3229  HE  ARG A 206     117.484 -88.867 177.953  1.00 46.40           H  
ATOM   3230 1HH1 ARG A 206     119.482 -91.737 177.121  1.00 46.40           H  
ATOM   3231 2HH1 ARG A 206     120.957 -90.786 177.184  1.00 46.40           H  
ATOM   3232 1HH2 ARG A 206     119.426 -87.745 177.994  1.00 46.40           H  
ATOM   3233 2HH2 ARG A 206     120.939 -88.556 177.661  1.00 46.40           H  
ATOM   3234  N   ALA A 207     114.662 -95.131 177.309  1.00 30.51           N  
ATOM   3235  CA  ALA A 207     113.578 -96.099 177.396  1.00 30.66           C  
ATOM   3236  C   ALA A 207     112.879 -95.983 178.741  1.00 30.56           C  
ATOM   3237  O   ALA A 207     113.461 -95.483 179.705  1.00 30.37           O  
ATOM   3238  CB  ALA A 207     114.112 -97.508 177.200  1.00 38.87           C  
ATOM   3239  H   ALA A 207     115.049 -94.762 178.168  1.00 36.61           H  
ATOM   3240  HA  ALA A 207     112.850 -95.875 176.615  1.00 36.79           H  
ATOM   3241 1HB  ALA A 207     113.291 -98.220 177.254  1.00 46.64           H  
ATOM   3242 2HB  ALA A 207     114.594 -97.581 176.224  1.00 46.64           H  
ATOM   3243 3HB  ALA A 207     114.837 -97.731 177.980  1.00 46.64           H  
ATOM   3244  N   PHE A 208     111.639 -96.457 178.808  1.00 30.71           N  
ATOM   3245  CA  PHE A 208     110.888 -96.479 180.057  1.00 30.65           C  
ATOM   3246  C   PHE A 208     109.897 -97.629 180.123  1.00 30.76           C  
ATOM   3247  O   PHE A 208     109.185 -97.897 179.153  1.00 30.96           O  
ATOM   3248  CB  PHE A 208     110.124 -95.175 180.254  1.00 38.93           C  
ATOM   3249  CG  PHE A 208     109.299 -95.197 181.492  1.00 38.93           C  
ATOM   3250  CD1 PHE A 208     109.860 -94.923 182.720  1.00 38.93           C  
ATOM   3251  CD2 PHE A 208     107.953 -95.524 181.431  1.00 38.93           C  
ATOM   3252  CE1 PHE A 208     109.101 -94.976 183.859  1.00 38.93           C  
ATOM   3253  CE2 PHE A 208     107.198 -95.575 182.564  1.00 38.93           C  
ATOM   3254  CZ  PHE A 208     107.773 -95.301 183.782  1.00 38.93           C  
ATOM   3255  H   PHE A 208     111.207 -96.832 177.975  1.00 36.85           H  
ATOM   3256  HA  PHE A 208     111.595 -96.598 180.878  1.00 36.78           H  
ATOM   3257 1HB  PHE A 208     110.826 -94.345 180.321  1.00 46.72           H  
ATOM   3258 2HB  PHE A 208     109.470 -94.996 179.405  1.00 46.72           H  
ATOM   3259  HD1 PHE A 208     110.920 -94.669 182.780  1.00 46.72           H  
ATOM   3260  HD2 PHE A 208     107.500 -95.751 180.461  1.00 46.72           H  
ATOM   3261  HE1 PHE A 208     109.555 -94.761 184.827  1.00 46.72           H  
ATOM   3262  HE2 PHE A 208     106.148 -95.835 182.498  1.00 46.72           H  
ATOM   3263  HZ  PHE A 208     107.178 -95.341 184.689  1.00 46.72           H  
ATOM   3264  N   TYR A 209     109.837 -98.288 181.279  1.00 30.64           N  
ATOM   3265  CA  TYR A 209     108.890 -99.365 181.513  1.00 30.71           C  
ATOM   3266  C   TYR A 209     108.418 -99.411 182.956  1.00 30.57           C  
ATOM   3267  O   TYR A 209     109.217 -99.269 183.885  1.00 30.39           O  
ATOM   3268  CB  TYR A 209     109.522-100.709 181.162  1.00 38.97           C  
ATOM   3269  CG  TYR A 209     108.624-101.889 181.447  1.00 38.97           C  
ATOM   3270  CD1 TYR A 209     107.661-102.267 180.536  1.00 38.97           C  
ATOM   3271  CD2 TYR A 209     108.763-102.587 182.639  1.00 38.97           C  
ATOM   3272  CE1 TYR A 209     106.845-103.340 180.807  1.00 38.97           C  
ATOM   3273  CE2 TYR A 209     107.950-103.653 182.909  1.00 38.97           C  
ATOM   3274  CZ  TYR A 209     106.993-104.036 181.996  1.00 38.97           C  
ATOM   3275  OH  TYR A 209     106.183-105.115 182.258  1.00 38.97           O  
ATOM   3276  H   TYR A 209     110.472 -98.041 182.026  1.00 36.77           H  
ATOM   3277  HA  TYR A 209     108.015 -99.199 180.885  1.00 36.85           H  
ATOM   3278 1HB  TYR A 209     109.779-100.722 180.102  1.00 46.76           H  
ATOM   3279 2HB  TYR A 209     110.444-100.836 181.726  1.00 46.76           H  
ATOM   3280  HD1 TYR A 209     107.547-101.718 179.602  1.00 46.76           H  
ATOM   3281  HD2 TYR A 209     109.521-102.285 183.363  1.00 46.76           H  
ATOM   3282  HE1 TYR A 209     106.086-103.642 180.087  1.00 46.76           H  
ATOM   3283  HE2 TYR A 209     108.065-104.195 183.841  1.00 46.76           H  
ATOM   3284  HH  TYR A 209     105.600-105.264 181.508  1.00 46.76           H  
ATOM   3285  N   LYS A 210     107.119 -99.634 183.143  1.00 30.67           N  
ATOM   3286  CA  LYS A 210     106.546 -99.800 184.469  1.00 30.57           C  
ATOM   3287  C   LYS A 210     105.511-100.916 184.476  1.00 30.69           C  
ATOM   3288  O   LYS A 210     104.888-101.200 183.450  1.00 30.86           O  
ATOM   3289  CB  LYS A 210     105.901 -98.505 184.961  1.00 38.84           C  
ATOM   3290  CG  LYS A 210     104.700 -98.034 184.134  1.00 38.84           C  
ATOM   3291  CD  LYS A 210     104.112 -96.732 184.686  1.00 38.84           C  
ATOM   3292  CE  LYS A 210     102.882 -96.299 183.896  1.00 38.84           C  
ATOM   3293  NZ  LYS A 210     102.293 -95.031 184.426  1.00 38.84           N  
ATOM   3294  H   LYS A 210     106.511 -99.709 182.338  1.00 36.80           H  
ATOM   3295  HA  LYS A 210     107.341-100.082 185.160  1.00 36.68           H  
ATOM   3296 1HB  LYS A 210     105.567 -98.637 185.989  1.00 46.61           H  
ATOM   3297 2HB  LYS A 210     106.646 -97.718 184.961  1.00 46.61           H  
ATOM   3298 1HG  LYS A 210     105.012 -97.882 183.103  1.00 46.61           H  
ATOM   3299 2HG  LYS A 210     103.922 -98.798 184.147  1.00 46.61           H  
ATOM   3300 1HD  LYS A 210     103.825 -96.886 185.726  1.00 46.61           H  
ATOM   3301 2HD  LYS A 210     104.851 -95.941 184.648  1.00 46.61           H  
ATOM   3302 1HE  LYS A 210     103.164 -96.149 182.855  1.00 46.61           H  
ATOM   3303 2HE  LYS A 210     102.129 -97.086 183.949  1.00 46.61           H  
ATOM   3304 1HZ  LYS A 210     101.483 -94.780 183.876  1.00 46.61           H  
ATOM   3305 2HZ  LYS A 210     102.016 -95.163 185.390  1.00 46.61           H  
ATOM   3306 3HZ  LYS A 210     102.977 -94.290 184.372  1.00 46.61           H  
ATOM   3307  N   LYS A 211     105.306-101.518 185.644  1.00 30.60           N  
ATOM   3308  CA  LYS A 211     104.270-102.525 185.833  1.00 30.70           C  
ATOM   3309  C   LYS A 211     103.779-102.526 187.274  1.00 30.54           C  
ATOM   3310  O   LYS A 211     104.516-102.136 188.182  1.00 30.34           O  
ATOM   3311  CB  LYS A 211     104.769-103.916 185.444  1.00 38.94           C  
ATOM   3312  CG  LYS A 211     105.937-104.444 186.271  1.00 38.94           C  
ATOM   3313  CD  LYS A 211     106.340-105.843 185.805  1.00 38.94           C  
ATOM   3314  CE  LYS A 211     107.517-106.391 186.593  1.00 38.94           C  
ATOM   3315  NZ  LYS A 211     107.896-107.761 186.134  1.00 38.94           N  
ATOM   3316  H   LYS A 211     105.870-101.247 186.438  1.00 36.72           H  
ATOM   3317  HA  LYS A 211     103.422-102.275 185.194  1.00 36.84           H  
ATOM   3318 1HB  LYS A 211     103.951-104.629 185.531  1.00 46.73           H  
ATOM   3319 2HB  LYS A 211     105.078-103.904 184.401  1.00 46.73           H  
ATOM   3320 1HG  LYS A 211     106.787-103.770 186.159  1.00 46.73           H  
ATOM   3321 2HG  LYS A 211     105.663-104.482 187.324  1.00 46.73           H  
ATOM   3322 1HD  LYS A 211     105.492-106.515 185.934  1.00 46.73           H  
ATOM   3323 2HD  LYS A 211     106.598-105.822 184.751  1.00 46.73           H  
ATOM   3324 1HE  LYS A 211     108.369-105.726 186.462  1.00 46.73           H  
ATOM   3325 2HE  LYS A 211     107.257-106.430 187.651  1.00 46.73           H  
ATOM   3326 1HZ  LYS A 211     108.685-108.094 186.673  1.00 46.73           H  
ATOM   3327 2HZ  LYS A 211     107.114-108.388 186.261  1.00 46.73           H  
ATOM   3328 3HZ  LYS A 211     108.144-107.728 185.154  1.00 46.73           H  
ATOM   3329  N   CYS A 212     102.547-102.986 187.480  1.00 30.65           N  
ATOM   3330  CA  CYS A 212     101.971-103.113 188.813  1.00 30.51           C  
ATOM   3331  C   CYS A 212     100.778-104.051 188.820  1.00 30.56           C  
ATOM   3332  O   CYS A 212      99.904-103.962 187.958  1.00 30.74           O  
ATOM   3333  CB  CYS A 212     101.514-101.763 189.357  1.00 38.77           C  
ATOM   3334  SG  CYS A 212     100.872-101.854 191.051  1.00 38.77           S  
ATOM   3335  H   CYS A 212     101.993-103.273 186.684  1.00 36.78           H  
ATOM   3336  HA  CYS A 212     102.732-103.516 189.481  1.00 36.61           H  
ATOM   3337 1HB  CYS A 212     102.350-101.061 189.348  1.00 46.52           H  
ATOM   3338 2HB  CYS A 212     100.732-101.357 188.719  1.00 46.52           H  
ATOM   3339  HG  CYS A 212      99.896-102.725 190.787  1.00 46.52           H  
ATOM   3340  N   ALA A 213     100.741-104.941 189.802  1.00 30.41           N  
ATOM   3341  CA  ALA A 213      99.638-105.876 189.963  1.00 30.46           C  
ATOM   3342  C   ALA A 213      99.564-106.345 191.405  1.00 30.47           C  
ATOM   3343  O   ALA A 213     100.566-106.312 192.123  1.00 30.35           O  
ATOM   3344  CB  ALA A 213      99.809-107.062 189.032  1.00 38.62           C  
ATOM   3345  H   ALA A 213     101.501-104.964 190.471  1.00 36.49           H  
ATOM   3346  HA  ALA A 213      98.708-105.359 189.726  1.00 36.55           H  
ATOM   3347 1HB  ALA A 213      98.970-107.745 189.156  1.00 46.34           H  
ATOM   3348 2HB  ALA A 213      99.843-106.712 187.999  1.00 46.34           H  
ATOM   3349 3HB  ALA A 213     100.735-107.580 189.271  1.00 46.34           H  
ATOM   3350  N   SER A 214      98.388-106.808 191.814  1.00 30.59           N  
ATOM   3351  CA  SER A 214      98.189-107.357 193.148  1.00 30.62           C  
ATOM   3352  C   SER A 214      97.005-108.310 193.173  1.00 30.45           C  
ATOM   3353  O   SER A 214      96.196-108.339 192.239  1.00 30.43           O  
ATOM   3354  CB  SER A 214      97.964-106.243 194.151  1.00 38.86           C  
ATOM   3355  OG  SER A 214      96.754-105.580 193.902  1.00 38.86           O  
ATOM   3356  H   SER A 214      97.596-106.785 191.188  1.00 36.71           H  
ATOM   3357  HA  SER A 214      99.081-107.916 193.434  1.00 36.74           H  
ATOM   3358 1HB  SER A 214      97.950-106.659 195.158  1.00 46.63           H  
ATOM   3359 2HB  SER A 214      98.789-105.535 194.101  1.00 46.63           H  
ATOM   3360  HG  SER A 214      96.680-104.906 194.581  1.00 46.63           H  
ATOM   3361  N   THR A 215      96.917-109.095 194.245  1.00 30.34           N  
ATOM   3362  CA  THR A 215      95.824-110.031 194.473  1.00 30.20           C  
ATOM   3363  C   THR A 215      95.265-109.838 195.874  1.00 30.11           C  
ATOM   3364  O   THR A 215      95.832-109.100 196.685  1.00 29.87           O  
ATOM   3365  CB  THR A 215      96.289-111.493 194.316  1.00 38.34           C  
ATOM   3366  OG1 THR A 215      97.236-111.802 195.349  1.00 38.34           O  
ATOM   3367  CG2 THR A 215      96.948-111.692 192.958  1.00 38.34           C  
ATOM   3368  H   THR A 215      97.631-109.033 194.955  1.00 36.41           H  
ATOM   3369  HA  THR A 215      95.027-109.830 193.757  1.00 36.24           H  
ATOM   3370  HB  THR A 215      95.430-112.157 194.406  1.00 46.01           H  
ATOM   3371  HG1 THR A 215      97.380-112.754 195.381  1.00 46.01           H  
ATOM   3372 1HG2 THR A 215      97.269-112.727 192.860  1.00 46.01           H  
ATOM   3373 2HG2 THR A 215      96.232-111.455 192.171  1.00 46.01           H  
ATOM   3374 3HG2 THR A 215      97.812-111.042 192.865  1.00 46.01           H  
ATOM   3375  N   THR A 216      94.138-110.484 196.162  1.00 30.31           N  
ATOM   3376  CA  THR A 216      93.562-110.403 197.500  1.00 30.27           C  
ATOM   3377  C   THR A 216      93.054-111.757 197.975  1.00 30.53           C  
ATOM   3378  O   THR A 216      93.322-112.782 197.343  1.00 30.54           O  
ATOM   3379  CB  THR A 216      92.442-109.359 197.585  1.00 38.40           C  
ATOM   3380  OG1 THR A 216      92.127-109.169 198.968  1.00 38.40           O  
ATOM   3381  CG2 THR A 216      91.183-109.826 196.816  1.00 38.40           C  
ATOM   3382  H   THR A 216      93.708-111.059 195.456  1.00 36.37           H  
ATOM   3383  HA  THR A 216      94.345-110.092 198.193  1.00 36.32           H  
ATOM   3384  HB  THR A 216      92.797-108.418 197.166  1.00 46.08           H  
ATOM   3385  HG1 THR A 216      91.526-108.425 199.067  1.00 46.08           H  
ATOM   3386 1HG2 THR A 216      90.415-109.068 196.900  1.00 46.08           H  
ATOM   3387 2HG2 THR A 216      91.430-109.972 195.768  1.00 46.08           H  
ATOM   3388 3HG2 THR A 216      90.803-110.748 197.222  1.00 46.08           H  
ATOM   3389  N   ALA A 217      92.387-111.761 199.127  1.00 30.74           N  
ATOM   3390  CA  ALA A 217      91.874-112.979 199.743  1.00 31.01           C  
ATOM   3391  C   ALA A 217      90.790-112.691 200.783  1.00 30.85           C  
ATOM   3392  O   ALA A 217      90.730-111.596 201.350  1.00 30.75           O  
ATOM   3393  CB  ALA A 217      93.010-113.744 200.401  1.00 39.31           C  
ATOM   3394  H   ALA A 217      92.213-110.854 199.552  1.00 36.89           H  
ATOM   3395  HA  ALA A 217      91.435-113.596 198.958  1.00 37.21           H  
ATOM   3396 1HB  ALA A 217      92.627-114.667 200.834  1.00 47.17           H  
ATOM   3397 2HB  ALA A 217      93.772-113.981 199.658  1.00 47.17           H  
ATOM   3398 3HB  ALA A 217      93.447-113.131 201.186  1.00 47.17           H  
ATOM   3399  N   GLY A 218      89.982-113.714 201.059  1.00 30.82           N  
ATOM   3400  CA  GLY A 218      88.951-113.709 202.095  1.00 30.67           C  
ATOM   3401  C   GLY A 218      88.150-114.993 201.937  1.00 30.52           C  
ATOM   3402  O   GLY A 218      88.426-115.766 201.025  1.00 30.49           O  
ATOM   3403  H   GLY A 218      90.097-114.569 200.529  1.00 36.98           H  
ATOM   3404 1HA  GLY A 218      89.415-113.677 203.081  1.00 36.80           H  
ATOM   3405 2HA  GLY A 218      88.309-112.837 202.008  1.00 36.80           H  
ATOM   3406  N   PHE A 219      87.182-115.236 202.817  1.00 30.41           N  
ATOM   3407  CA  PHE A 219      86.377-116.462 202.752  1.00 30.30           C  
ATOM   3408  C   PHE A 219      84.938-116.305 203.257  1.00 30.27           C  
ATOM   3409  O   PHE A 219      84.699-115.751 204.341  1.00 30.49           O  
ATOM   3410  CB  PHE A 219      87.076-117.566 203.531  1.00 38.47           C  
ATOM   3411  CG  PHE A 219      86.302-118.821 203.571  1.00 38.47           C  
ATOM   3412  CD1 PHE A 219      86.284-119.685 202.491  1.00 38.47           C  
ATOM   3413  CD2 PHE A 219      85.577-119.143 204.700  1.00 38.47           C  
ATOM   3414  CE1 PHE A 219      85.559-120.838 202.553  1.00 38.47           C  
ATOM   3415  CE2 PHE A 219      84.860-120.285 204.760  1.00 38.47           C  
ATOM   3416  CZ  PHE A 219      84.850-121.136 203.689  1.00 38.47           C  
ATOM   3417  H   PHE A 219      87.011-114.566 203.551  1.00 36.49           H  
ATOM   3418  HA  PHE A 219      86.318-116.768 201.705  1.00 36.36           H  
ATOM   3419 1HB  PHE A 219      88.041-117.777 203.072  1.00 46.16           H  
ATOM   3420 2HB  PHE A 219      87.258-117.240 204.553  1.00 46.16           H  
ATOM   3421  HD1 PHE A 219      86.850-119.442 201.590  1.00 46.16           H  
ATOM   3422  HD2 PHE A 219      85.589-118.468 205.545  1.00 46.16           H  
ATOM   3423  HE1 PHE A 219      85.542-121.529 201.705  1.00 46.16           H  
ATOM   3424  HE2 PHE A 219      84.299-120.519 205.650  1.00 46.16           H  
ATOM   3425  HZ  PHE A 219      84.289-122.047 203.730  1.00 46.16           H  
ATOM   3426  N   ALA A 220      83.986-116.864 202.508  1.00 30.00           N  
ATOM   3427  CA  ALA A 220      82.585-116.771 202.860  1.00 29.97           C  
ATOM   3428  C   ALA A 220      81.798-118.052 202.599  1.00 29.95           C  
ATOM   3429  O   ALA A 220      82.262-119.001 201.965  1.00 29.89           O  
ATOM   3430  CB  ALA A 220      81.956-115.642 202.071  1.00 37.98           C  
ATOM   3431  H   ALA A 220      84.210-117.311 201.614  1.00 36.00           H  
ATOM   3432  HA  ALA A 220      82.530-116.566 203.924  1.00 35.96           H  
ATOM   3433 1HB  ALA A 220      80.909-115.527 202.336  1.00 45.58           H  
ATOM   3434 2HB  ALA A 220      82.483-114.715 202.272  1.00 45.58           H  
ATOM   3435 3HB  ALA A 220      82.019-115.864 201.008  1.00 45.58           H  
ATOM   3436  N   LEU A 221      80.610-118.103 203.188  1.00 30.01           N  
ATOM   3437  CA  LEU A 221      79.719-119.228 203.030  1.00 30.02           C  
ATOM   3438  C   LEU A 221      78.486-118.782 202.259  1.00 30.14           C  
ATOM   3439  O   LEU A 221      77.984-117.679 202.471  1.00 30.22           O  
ATOM   3440  CB  LEU A 221      79.313-119.731 204.413  1.00 38.02           C  
ATOM   3441  CG  LEU A 221      80.471-120.045 205.393  1.00 38.02           C  
ATOM   3442  CD1 LEU A 221      79.878-120.479 206.723  1.00 38.02           C  
ATOM   3443  CD2 LEU A 221      81.377-121.099 204.816  1.00 38.02           C  
ATOM   3444  H   LEU A 221      80.293-117.307 203.719  1.00 36.01           H  
ATOM   3445  HA  LEU A 221      80.211-120.014 202.458  1.00 36.02           H  
ATOM   3446 1HB  LEU A 221      78.667-118.990 204.880  1.00 45.62           H  
ATOM   3447 2HB  LEU A 221      78.741-120.650 204.289  1.00 45.62           H  
ATOM   3448  HG  LEU A 221      81.054-119.142 205.575  1.00 45.62           H  
ATOM   3449 1HD1 LEU A 221      80.680-120.687 207.417  1.00 45.62           H  
ATOM   3450 2HD1 LEU A 221      79.241-119.684 207.121  1.00 45.62           H  
ATOM   3451 3HD1 LEU A 221      79.280-121.377 206.580  1.00 45.62           H  
ATOM   3452 1HD2 LEU A 221      82.165-121.303 205.514  1.00 45.62           H  
ATOM   3453 2HD2 LEU A 221      80.815-122.005 204.626  1.00 45.62           H  
ATOM   3454 3HD2 LEU A 221      81.807-120.741 203.892  1.00 45.62           H  
ATOM   3455  N   PHE A 222      77.999-119.637 201.377  1.00 30.18           N  
ATOM   3456  CA  PHE A 222      76.803-119.369 200.587  1.00 30.32           C  
ATOM   3457  C   PHE A 222      76.300-120.740 200.145  1.00 30.37           C  
ATOM   3458  O   PHE A 222      77.130-121.632 199.972  1.00 30.23           O  
ATOM   3459  CB  PHE A 222      77.145-118.481 199.376  1.00 38.40           C  
ATOM   3460  CG  PHE A 222      75.971-117.888 198.682  1.00 38.40           C  
ATOM   3461  CD1 PHE A 222      75.392-116.717 199.159  1.00 38.40           C  
ATOM   3462  CD2 PHE A 222      75.414-118.499 197.579  1.00 38.40           C  
ATOM   3463  CE1 PHE A 222      74.284-116.179 198.537  1.00 38.40           C  
ATOM   3464  CE2 PHE A 222      74.307-117.970 196.962  1.00 38.40           C  
ATOM   3465  CZ  PHE A 222      73.741-116.807 197.438  1.00 38.40           C  
ATOM   3466  H   PHE A 222      78.474-120.524 201.254  1.00 36.22           H  
ATOM   3467  HA  PHE A 222      76.070-118.869 201.216  1.00 36.38           H  
ATOM   3468 1HB  PHE A 222      77.792-117.662 199.698  1.00 46.08           H  
ATOM   3469 2HB  PHE A 222      77.687-119.073 198.646  1.00 46.08           H  
ATOM   3470  HD1 PHE A 222      75.825-116.225 200.038  1.00 46.08           H  
ATOM   3471  HD2 PHE A 222      75.853-119.427 197.200  1.00 46.08           H  
ATOM   3472  HE1 PHE A 222      73.836-115.259 198.916  1.00 46.08           H  
ATOM   3473  HE2 PHE A 222      73.878-118.475 196.097  1.00 46.08           H  
ATOM   3474  HZ  PHE A 222      72.868-116.387 196.945  1.00 46.08           H  
ATOM   3475  N   PRO A 223      74.989-121.005 200.084  1.00 30.57           N  
ATOM   3476  CA  PRO A 223      74.426-122.258 199.625  1.00 30.65           C  
ATOM   3477  C   PRO A 223      74.531-122.429 198.115  1.00 30.62           C  
ATOM   3478  O   PRO A 223      74.524-121.451 197.378  1.00 30.73           O  
ATOM   3479  CB  PRO A 223      72.971-122.133 200.059  1.00 40.98           C  
ATOM   3480  CG  PRO A 223      72.702-120.647 200.038  1.00 40.98           C  
ATOM   3481  CD  PRO A 223      73.971-120.015 200.517  1.00 40.98           C  
ATOM   3482  HA  PRO A 223      74.931-123.080 200.138  1.00 36.78           H  
ATOM   3483 1HB  PRO A 223      72.338-122.703 199.383  1.00 49.18           H  
ATOM   3484 2HB  PRO A 223      72.836-122.571 201.060  1.00 49.18           H  
ATOM   3485 1HG  PRO A 223      72.480-120.343 199.006  1.00 49.18           H  
ATOM   3486 2HG  PRO A 223      71.811-120.404 200.643  1.00 49.18           H  
ATOM   3487 1HD  PRO A 223      74.066-119.069 200.026  1.00 49.18           H  
ATOM   3488 2HD  PRO A 223      73.952-119.915 201.591  1.00 49.18           H  
ATOM   3489  N   GLU A 224      74.528-123.676 197.655  1.00 30.48           N  
ATOM   3490  CA  GLU A 224      74.484-123.980 196.224  1.00 30.44           C  
ATOM   3491  C   GLU A 224      73.271-123.315 195.583  1.00 30.47           C  
ATOM   3492  O   GLU A 224      73.363-122.664 194.541  1.00 30.46           O  
ATOM   3493  CB  GLU A 224      74.418-125.491 196.009  1.00 38.63           C  
ATOM   3494  CG  GLU A 224      74.397-125.931 194.559  1.00 38.63           C  
ATOM   3495  CD  GLU A 224      74.323-127.415 194.428  1.00 38.63           C  
ATOM   3496  OE1 GLU A 224      74.264-128.071 195.441  1.00 38.63           O  
ATOM   3497  OE2 GLU A 224      74.325-127.900 193.323  1.00 38.63           O  
ATOM   3498  H   GLU A 224      74.550-124.435 198.316  1.00 36.58           H  
ATOM   3499  HA  GLU A 224      75.386-123.588 195.753  1.00 36.53           H  
ATOM   3500 1HB  GLU A 224      75.278-125.960 196.477  1.00 46.36           H  
ATOM   3501 2HB  GLU A 224      73.528-125.889 196.492  1.00 46.36           H  
ATOM   3502 1HG  GLU A 224      73.534-125.491 194.056  1.00 46.36           H  
ATOM   3503 2HG  GLU A 224      75.296-125.568 194.067  1.00 46.36           H  
ATOM   3504  N   THR A 225      72.127-123.536 196.214  1.00 30.52           N  
ATOM   3505  CA  THR A 225      70.841-122.996 195.819  1.00 30.56           C  
ATOM   3506  C   THR A 225      70.391-122.075 196.934  1.00 30.31           C  
ATOM   3507  O   THR A 225      70.357-122.481 198.091  1.00 30.25           O  
ATOM   3508  CB  THR A 225      69.806-124.122 195.579  1.00 38.77           C  
ATOM   3509  OG1 THR A 225      70.257-124.962 194.516  1.00 38.77           O  
ATOM   3510  CG2 THR A 225      68.443-123.549 195.218  1.00 38.77           C  
ATOM   3511  H   THR A 225      72.173-124.094 197.047  1.00 36.62           H  
ATOM   3512  HA  THR A 225      70.957-122.414 194.904  1.00 36.67           H  
ATOM   3513  HB  THR A 225      69.709-124.721 196.482  1.00 46.52           H  
ATOM   3514  HG1 THR A 225      71.055-125.427 194.790  1.00 46.52           H  
ATOM   3515 1HG2 THR A 225      67.743-124.366 195.054  1.00 46.52           H  
ATOM   3516 2HG2 THR A 225      68.076-122.933 196.016  1.00 46.52           H  
ATOM   3517 3HG2 THR A 225      68.526-122.957 194.309  1.00 46.52           H  
ATOM   3518  N   LEU A 226      69.993-120.852 196.604  1.00 30.16           N  
ATOM   3519  CA  LEU A 226      69.611-119.873 197.626  1.00 29.92           C  
ATOM   3520  C   LEU A 226      68.555-120.390 198.608  1.00 29.88           C  
ATOM   3521  O   LEU A 226      68.584-120.061 199.794  1.00 29.94           O  
ATOM   3522  CB  LEU A 226      69.094-118.590 196.958  1.00 37.99           C  
ATOM   3523  CG  LEU A 226      68.725-117.398 197.904  1.00 37.99           C  
ATOM   3524  CD1 LEU A 226      69.976-116.922 198.689  1.00 37.99           C  
ATOM   3525  CD2 LEU A 226      68.149-116.266 197.058  1.00 37.99           C  
ATOM   3526  H   LEU A 226      70.012-120.582 195.630  1.00 36.19           H  
ATOM   3527  HA  LEU A 226      70.504-119.633 198.187  1.00 35.90           H  
ATOM   3528 1HB  LEU A 226      69.854-118.233 196.266  1.00 45.59           H  
ATOM   3529 2HB  LEU A 226      68.200-118.838 196.385  1.00 45.59           H  
ATOM   3530  HG  LEU A 226      67.975-117.721 198.629  1.00 45.59           H  
ATOM   3531 1HD1 LEU A 226      69.697-116.092 199.337  1.00 45.59           H  
ATOM   3532 2HD1 LEU A 226      70.372-117.726 199.306  1.00 45.59           H  
ATOM   3533 3HD1 LEU A 226      70.737-116.593 197.993  1.00 45.59           H  
ATOM   3534 1HD2 LEU A 226      67.875-115.430 197.705  1.00 45.59           H  
ATOM   3535 2HD2 LEU A 226      68.892-115.933 196.333  1.00 45.59           H  
ATOM   3536 3HD2 LEU A 226      67.262-116.621 196.532  1.00 45.59           H  
ATOM   3537  N   THR A 227      67.626-121.198 198.112  1.00 29.81           N  
ATOM   3538  CA  THR A 227      66.525-121.743 198.885  1.00 29.78           C  
ATOM   3539  C   THR A 227      66.802-123.141 199.468  1.00 29.66           C  
ATOM   3540  O   THR A 227      65.885-123.794 199.977  1.00 29.32           O  
ATOM   3541  CB  THR A 227      65.265-121.785 198.008  1.00 37.70           C  
ATOM   3542  OG1 THR A 227      65.515-122.605 196.853  1.00 37.70           O  
ATOM   3543  CG2 THR A 227      64.926-120.369 197.546  1.00 37.70           C  
ATOM   3544  H   THR A 227      67.638-121.427 197.129  1.00 35.77           H  
ATOM   3545  HA  THR A 227      66.337-121.071 199.723  1.00 35.74           H  
ATOM   3546  HB  THR A 227      64.435-122.201 198.576  1.00 45.24           H  
ATOM   3547  HG1 THR A 227      64.678-122.803 196.416  1.00 45.24           H  
ATOM   3548 1HG2 THR A 227      64.035-120.395 196.921  1.00 45.24           H  
ATOM   3549 2HG2 THR A 227      64.742-119.739 198.416  1.00 45.24           H  
ATOM   3550 3HG2 THR A 227      65.753-119.954 196.975  1.00 45.24           H  
ATOM   3551  N   GLY A 228      68.046-123.616 199.363  1.00 29.97           N  
ATOM   3552  CA  GLY A 228      68.444-124.927 199.868  1.00 29.92           C  
ATOM   3553  C   GLY A 228      68.932-124.852 201.322  1.00 29.90           C  
ATOM   3554  O   GLY A 228      68.603-123.917 202.051  1.00 30.03           O  
ATOM   3555  H   GLY A 228      68.767-123.033 198.936  1.00 35.96           H  
ATOM   3556 1HA  GLY A 228      67.604-125.617 199.795  1.00 35.90           H  
ATOM   3557 2HA  GLY A 228      69.240-125.320 199.238  1.00 35.90           H  
ATOM   3558  N   ALA A 229      69.714-125.856 201.753  1.00 29.75           N  
ATOM   3559  CA  ALA A 229      70.193-125.922 203.144  1.00 29.73           C  
ATOM   3560  C   ALA A 229      71.019-124.693 203.501  1.00 29.75           C  
ATOM   3561  O   ALA A 229      71.827-124.213 202.695  1.00 29.76           O  
ATOM   3562  CB  ALA A 229      71.020-127.179 203.370  1.00 37.64           C  
ATOM   3563  H   ALA A 229      69.953-126.594 201.109  1.00 35.70           H  
ATOM   3564  HA  ALA A 229      69.324-125.942 203.805  1.00 35.68           H  
ATOM   3565 1HB  ALA A 229      71.341-127.210 204.413  1.00 45.17           H  
ATOM   3566 2HB  ALA A 229      70.415-128.056 203.148  1.00 45.17           H  
ATOM   3567 3HB  ALA A 229      71.893-127.169 202.727  1.00 45.17           H  
ATOM   3568  N   GLU A 230      70.862-124.234 204.740  1.00 29.75           N  
ATOM   3569  CA  GLU A 230      71.531-123.052 205.258  1.00 29.77           C  
ATOM   3570  C   GLU A 230      73.066-123.136 205.220  1.00 29.84           C  
ATOM   3571  O   GLU A 230      73.645-124.187 205.506  1.00 29.82           O  
ATOM   3572  CB  GLU A 230      71.071-122.814 206.702  1.00 37.67           C  
ATOM   3573  CG  GLU A 230      69.579-122.513 206.850  1.00 37.67           C  
ATOM   3574  CD  GLU A 230      68.722-123.762 206.953  1.00 37.67           C  
ATOM   3575  OE1 GLU A 230      69.263-124.845 206.825  1.00 37.67           O  
ATOM   3576  OE2 GLU A 230      67.542-123.637 207.156  1.00 37.67           O  
ATOM   3577  H   GLU A 230      70.196-124.708 205.358  1.00 35.70           H  
ATOM   3578  HA  GLU A 230      71.178-122.227 204.651  1.00 35.72           H  
ATOM   3579 1HB  GLU A 230      71.312-123.687 207.314  1.00 45.20           H  
ATOM   3580 2HB  GLU A 230      71.608-121.972 207.119  1.00 45.20           H  
ATOM   3581 1HG  GLU A 230      69.428-121.908 207.744  1.00 45.20           H  
ATOM   3582 2HG  GLU A 230      69.254-121.928 205.990  1.00 45.20           H  
ATOM   3583  N   PRO A 231      73.772-122.024 204.923  1.00 29.93           N  
ATOM   3584  CA  PRO A 231      75.223-121.912 204.873  1.00 30.02           C  
ATOM   3585  C   PRO A 231      75.816-121.832 206.268  1.00 29.94           C  
ATOM   3586  O   PRO A 231      76.298-120.776 206.681  1.00 29.86           O  
ATOM   3587  CB  PRO A 231      75.431-120.601 204.119  1.00 40.02           C  
ATOM   3588  CG  PRO A 231      74.238-119.761 204.511  1.00 40.02           C  
ATOM   3589  CD  PRO A 231      73.078-120.751 204.609  1.00 40.02           C  
ATOM   3590  HA  PRO A 231      75.642-122.763 204.319  1.00 36.02           H  
ATOM   3591 1HB  PRO A 231      76.377-120.136 204.413  1.00 48.02           H  
ATOM   3592 2HB  PRO A 231      75.503-120.805 203.053  1.00 48.02           H  
ATOM   3593 1HG  PRO A 231      74.447-119.260 205.474  1.00 48.02           H  
ATOM   3594 2HG  PRO A 231      74.070-118.960 203.778  1.00 48.02           H  
ATOM   3595 1HD  PRO A 231      72.408-120.442 205.425  1.00 48.02           H  
ATOM   3596 2HD  PRO A 231      72.564-120.818 203.635  1.00 48.02           H  
ATOM   3597  N   THR A 232      75.715-122.930 207.012  1.00 29.97           N  
ATOM   3598  CA  THR A 232      76.200-122.949 208.386  1.00 29.89           C  
ATOM   3599  C   THR A 232      77.155-124.114 208.592  1.00 29.94           C  
ATOM   3600  O   THR A 232      76.968-124.936 209.495  1.00 30.03           O  
ATOM   3601  CB  THR A 232      75.056-123.144 209.382  1.00 37.88           C  
ATOM   3602  OG1 THR A 232      74.424-124.389 209.105  1.00 37.88           O  
ATOM   3603  CG2 THR A 232      74.040-122.028 209.200  1.00 37.88           C  
ATOM   3604  H   THR A 232      75.258-123.754 206.610  1.00 35.96           H  
ATOM   3605  HA  THR A 232      76.729-122.021 208.597  1.00 35.87           H  
ATOM   3606  HB  THR A 232      75.438-123.142 210.403  1.00 45.46           H  
ATOM   3607  HG1 THR A 232      75.047-125.099 209.381  1.00 45.46           H  
ATOM   3608 1HG2 THR A 232      73.215-122.171 209.893  1.00 45.46           H  
ATOM   3609 2HG2 THR A 232      74.518-121.069 209.392  1.00 45.46           H  
ATOM   3610 3HG2 THR A 232      73.664-122.044 208.189  1.00 45.46           H  
ATOM   3611  N   SER A 233      78.164-124.177 207.740  1.00 29.89           N  
ATOM   3612  CA  SER A 233      79.214-125.183 207.753  1.00 29.93           C  
ATOM   3613  C   SER A 233      80.353-124.601 206.948  1.00 29.80           C  
ATOM   3614  O   SER A 233      80.108-123.751 206.099  1.00 29.71           O  
ATOM   3615  CB  SER A 233      78.724-126.486 207.147  1.00 37.88           C  
ATOM   3616  OG  SER A 233      78.454-126.344 205.778  1.00 37.88           O  
ATOM   3617  H   SER A 233      78.214-123.471 207.020  1.00 35.87           H  
ATOM   3618  HA  SER A 233      79.549-125.356 208.775  1.00 35.92           H  
ATOM   3619 1HB  SER A 233      79.479-127.258 207.290  1.00 45.46           H  
ATOM   3620 2HB  SER A 233      77.824-126.812 207.666  1.00 45.46           H  
ATOM   3621  HG  SER A 233      78.145-127.202 205.481  1.00 45.46           H  
ATOM   3622  N   LEU A 234      81.575-125.083 207.136  1.00 29.79           N  
ATOM   3623  CA  LEU A 234      82.652-124.589 206.289  1.00 29.68           C  
ATOM   3624  C   LEU A 234      82.665-125.329 204.972  1.00 29.70           C  
ATOM   3625  O   LEU A 234      82.327-126.511 204.902  1.00 29.84           O  
ATOM   3626  CB  LEU A 234      84.003-124.699 206.994  1.00 37.60           C  
ATOM   3627  CG  LEU A 234      84.161-123.877 208.311  1.00 37.60           C  
ATOM   3628  CD1 LEU A 234      85.520-124.192 208.916  1.00 37.60           C  
ATOM   3629  CD2 LEU A 234      84.031-122.356 208.026  1.00 37.60           C  
ATOM   3630  H   LEU A 234      81.746-125.787 207.839  1.00 35.75           H  
ATOM   3631  HA  LEU A 234      82.462-123.550 206.058  1.00 35.62           H  
ATOM   3632 1HB  LEU A 234      84.181-125.747 207.230  1.00 45.12           H  
ATOM   3633 2HB  LEU A 234      84.778-124.372 206.300  1.00 45.12           H  
ATOM   3634  HG  LEU A 234      83.395-124.176 209.024  1.00 45.12           H  
ATOM   3635 1HD1 LEU A 234      85.642-123.639 209.847  1.00 45.12           H  
ATOM   3636 2HD1 LEU A 234      85.590-125.261 209.121  1.00 45.12           H  
ATOM   3637 3HD1 LEU A 234      86.308-123.906 208.220  1.00 45.12           H  
ATOM   3638 1HD2 LEU A 234      84.156-121.804 208.957  1.00 45.12           H  
ATOM   3639 2HD2 LEU A 234      84.805-122.056 207.323  1.00 45.12           H  
ATOM   3640 3HD2 LEU A 234      83.057-122.125 207.616  1.00 45.12           H  
ATOM   3641  N   VAL A 235      83.070-124.618 203.931  1.00 29.58           N  
ATOM   3642  CA  VAL A 235      83.119-125.145 202.581  1.00 29.57           C  
ATOM   3643  C   VAL A 235      84.452-124.888 201.920  1.00 29.46           C  
ATOM   3644  O   VAL A 235      85.239-124.074 202.395  1.00 29.39           O  
ATOM   3645  CB  VAL A 235      82.040-124.463 201.724  1.00 37.41           C  
ATOM   3646  CG1 VAL A 235      80.649-124.705 202.337  1.00 37.41           C  
ATOM   3647  CG2 VAL A 235      82.348-122.929 201.577  1.00 37.41           C  
ATOM   3648  H   VAL A 235      83.344-123.665 204.095  1.00 35.50           H  
ATOM   3649  HA  VAL A 235      82.938-126.219 202.614  1.00 35.48           H  
ATOM   3650  HB  VAL A 235      82.042-124.923 200.740  1.00 44.89           H  
ATOM   3651 1HG1 VAL A 235      79.889-124.245 201.701  1.00 44.89           H  
ATOM   3652 2HG1 VAL A 235      80.468-125.777 202.408  1.00 44.89           H  
ATOM   3653 3HG1 VAL A 235      80.594-124.266 203.335  1.00 44.89           H  
ATOM   3654 1HG2 VAL A 235      81.590-122.455 200.969  1.00 44.89           H  
ATOM   3655 2HG2 VAL A 235      82.345-122.478 202.539  1.00 44.89           H  
ATOM   3656 3HG2 VAL A 235      83.321-122.778 201.107  1.00 44.89           H  
ATOM   3657  N   ILE A 236      84.677-125.540 200.793  1.00 29.46           N  
ATOM   3658  CA  ILE A 236      85.860-125.265 200.002  1.00 29.37           C  
ATOM   3659  C   ILE A 236      85.436-124.365 198.854  1.00 29.35           C  
ATOM   3660  O   ILE A 236      84.438-124.636 198.194  1.00 29.45           O  
ATOM   3661  CB  ILE A 236      86.509-126.567 199.457  1.00 37.15           C  
ATOM   3662  CG1 ILE A 236      87.850-126.233 198.751  1.00 37.15           C  
ATOM   3663  CG2 ILE A 236      85.539-127.308 198.473  1.00 37.15           C  
ATOM   3664  CD1 ILE A 236      88.742-127.445 198.488  1.00 37.15           C  
ATOM   3665  H   ILE A 236      83.999-126.217 200.478  1.00 35.35           H  
ATOM   3666  HA  ILE A 236      86.589-124.734 200.613  1.00 35.24           H  
ATOM   3667  HB  ILE A 236      86.738-127.218 200.293  1.00 44.58           H  
ATOM   3668 1HG1 ILE A 236      87.641-125.751 197.795  1.00 44.58           H  
ATOM   3669 2HG1 ILE A 236      88.408-125.535 199.376  1.00 44.58           H  
ATOM   3670 1HG2 ILE A 236      85.999-128.216 198.124  1.00 44.58           H  
ATOM   3671 2HG2 ILE A 236      84.615-127.554 198.984  1.00 44.58           H  
ATOM   3672 3HG2 ILE A 236      85.314-126.701 197.608  1.00 44.58           H  
ATOM   3673 1HD1 ILE A 236      89.662-127.116 198.002  1.00 44.58           H  
ATOM   3674 2HD1 ILE A 236      88.988-127.929 199.436  1.00 44.58           H  
ATOM   3675 3HD1 ILE A 236      88.241-128.157 197.844  1.00 44.58           H  
ATOM   3676  N   ALA A 237      86.170-123.288 198.621  1.00 29.23           N  
ATOM   3677  CA  ALA A 237      85.817-122.400 197.526  1.00 29.19           C  
ATOM   3678  C   ALA A 237      87.071-121.739 196.955  1.00 29.07           C  
ATOM   3679  O   ALA A 237      87.737-121.001 197.677  1.00 29.00           O  
ATOM   3680  CB  ALA A 237      84.847-121.339 198.030  1.00 36.89           C  
ATOM   3681  H   ALA A 237      86.971-123.097 199.208  1.00 35.08           H  
ATOM   3682  HA  ALA A 237      85.308-122.970 196.761  1.00 35.03           H  
ATOM   3683 1HB  ALA A 237      84.558-120.683 197.207  1.00 44.27           H  
ATOM   3684 2HB  ALA A 237      83.969-121.829 198.433  1.00 44.27           H  
ATOM   3685 3HB  ALA A 237      85.318-120.753 198.813  1.00 44.27           H  
ATOM   3686  N   PRO A 238      87.540-122.136 195.757  1.00 29.04           N  
ATOM   3687  CA  PRO A 238      88.670-121.533 195.067  1.00 28.93           C  
ATOM   3688  C   PRO A 238      88.323-120.104 194.682  1.00 28.84           C  
ATOM   3689  O   PRO A 238      87.219-119.874 194.187  1.00 28.87           O  
ATOM   3690  CB  PRO A 238      88.823-122.416 193.820  1.00 38.39           C  
ATOM   3691  CG  PRO A 238      88.140-123.725 194.178  1.00 38.39           C  
ATOM   3692  CD  PRO A 238      86.991-123.330 195.088  1.00 38.39           C  
ATOM   3693  HA  PRO A 238      89.561-121.567 195.710  1.00 34.72           H  
ATOM   3694 1HB  PRO A 238      88.366-121.917 192.950  1.00 46.07           H  
ATOM   3695 2HB  PRO A 238      89.890-122.544 193.585  1.00 46.07           H  
ATOM   3696 1HG  PRO A 238      87.799-124.233 193.260  1.00 46.07           H  
ATOM   3697 2HG  PRO A 238      88.855-124.403 194.668  1.00 46.07           H  
ATOM   3698 1HD  PRO A 238      86.093-123.069 194.502  1.00 46.07           H  
ATOM   3699 2HD  PRO A 238      86.818-124.156 195.797  1.00 46.07           H  
ATOM   3700  N   GLY A 239      89.261-119.173 194.801  1.00 28.74           N  
ATOM   3701  CA  GLY A 239      88.972-117.807 194.383  1.00 28.66           C  
ATOM   3702  C   GLY A 239      89.518-116.787 195.363  1.00 28.55           C  
ATOM   3703  O   GLY A 239      90.264-117.126 196.284  1.00 28.54           O  
ATOM   3704  H   GLY A 239      90.156-119.398 195.208  1.00 34.49           H  
ATOM   3705 1HA  GLY A 239      89.412-117.631 193.401  1.00 34.39           H  
ATOM   3706 2HA  GLY A 239      87.901-117.671 194.270  1.00 34.39           H  
ATOM   3707  N   THR A 240      89.126-115.535 195.159  1.00 28.46           N  
ATOM   3708  CA  THR A 240      89.540-114.406 195.976  1.00 28.35           C  
ATOM   3709  C   THR A 240      88.290-113.694 196.466  1.00 28.29           C  
ATOM   3710  O   THR A 240      87.184-113.985 196.006  1.00 28.32           O  
ATOM   3711  CB  THR A 240      90.421-113.425 195.186  1.00 35.74           C  
ATOM   3712  OG1 THR A 240      89.649-112.827 194.134  1.00 35.74           O  
ATOM   3713  CG2 THR A 240      91.592-114.155 194.591  1.00 35.74           C  
ATOM   3714  H   THR A 240      88.505-115.339 194.386  1.00 34.15           H  
ATOM   3715  HA  THR A 240      90.095-114.769 196.841  1.00 34.02           H  
ATOM   3716  HB  THR A 240      90.785-112.652 195.848  1.00 42.89           H  
ATOM   3717  HG1 THR A 240      90.146-112.103 193.740  1.00 42.89           H  
ATOM   3718 1HG2 THR A 240      92.213-113.453 194.040  1.00 42.89           H  
ATOM   3719 2HG2 THR A 240      92.177-114.604 195.397  1.00 42.89           H  
ATOM   3720 3HG2 THR A 240      91.248-114.933 193.916  1.00 42.89           H  
ATOM   3721  N   CYS A 241      88.458-112.742 197.372  1.00 28.22           N  
ATOM   3722  CA  CYS A 241      87.332-112.006 197.916  1.00 28.15           C  
ATOM   3723  C   CYS A 241      87.727-110.534 198.090  1.00 28.06           C  
ATOM   3724  O   CYS A 241      88.723-110.218 198.733  1.00 28.07           O  
ATOM   3725  CB  CYS A 241      86.963-112.650 199.241  1.00 35.44           C  
ATOM   3726  SG  CYS A 241      85.553-112.021 200.074  1.00 35.44           S  
ATOM   3727  H   CYS A 241      89.387-112.535 197.702  1.00 33.86           H  
ATOM   3728  HA  CYS A 241      86.490-112.075 197.227  1.00 33.78           H  
ATOM   3729 1HB  CYS A 241      86.838-113.723 199.108  1.00 42.53           H  
ATOM   3730 2HB  CYS A 241      87.792-112.508 199.883  1.00 42.53           H  
ATOM   3731  HG  CYS A 241      86.011-110.774 200.207  1.00 42.53           H  
ATOM   3732  N   ILE A 242      86.932-109.641 197.511  1.00 27.98           N  
ATOM   3733  CA  ILE A 242      87.210-108.206 197.496  1.00 27.89           C  
ATOM   3734  C   ILE A 242      86.839-107.471 198.798  1.00 27.85           C  
ATOM   3735  O   ILE A 242      85.706-107.600 199.249  1.00 27.83           O  
ATOM   3736  CB  ILE A 242      86.452-107.557 196.321  1.00 35.09           C  
ATOM   3737  CG1 ILE A 242      86.991-108.158 194.991  1.00 35.09           C  
ATOM   3738  CG2 ILE A 242      86.601-106.015 196.356  1.00 35.09           C  
ATOM   3739  CD1 ILE A 242      86.165-107.830 193.763  1.00 35.09           C  
ATOM   3740  H   ILE A 242      86.109-109.981 197.032  1.00 33.58           H  
ATOM   3741  HA  ILE A 242      88.254-108.100 197.265  1.00 33.47           H  
ATOM   3742  HB  ILE A 242      85.393-107.810 196.392  1.00 42.11           H  
ATOM   3743 1HG1 ILE A 242      88.007-107.794 194.832  1.00 42.11           H  
ATOM   3744 2HG1 ILE A 242      87.028-109.241 195.085  1.00 42.11           H  
ATOM   3745 1HG2 ILE A 242      86.058-105.567 195.535  1.00 42.11           H  
ATOM   3746 2HG2 ILE A 242      86.198-105.612 197.286  1.00 42.11           H  
ATOM   3747 3HG2 ILE A 242      87.650-105.744 196.276  1.00 42.11           H  
ATOM   3748 1HD1 ILE A 242      86.618-108.301 192.891  1.00 42.11           H  
ATOM   3749 2HD1 ILE A 242      85.150-108.213 193.895  1.00 42.11           H  
ATOM   3750 3HD1 ILE A 242      86.125-106.759 193.602  1.00 42.11           H  
ATOM   3751  N   PRO A 243      87.769-106.702 199.416  1.00 27.86           N  
ATOM   3752  CA  PRO A 243      87.562-105.908 200.619  1.00 27.83           C  
ATOM   3753  C   PRO A 243      86.387-104.939 200.542  1.00 27.70           C  
ATOM   3754  O   PRO A 243      86.179-104.266 199.531  1.00 27.64           O  
ATOM   3755  CB  PRO A 243      88.888-105.156 200.749  1.00 36.75           C  
ATOM   3756  CG  PRO A 243      89.896-106.066 200.105  1.00 36.75           C  
ATOM   3757  CD  PRO A 243      89.171-106.693 198.946  1.00 36.75           C  
ATOM   3758  HA  PRO A 243      87.448-106.575 201.473  1.00 33.40           H  
ATOM   3759 1HB  PRO A 243      88.810-104.175 200.253  1.00 44.10           H  
ATOM   3760 2HB  PRO A 243      89.101-104.959 201.813  1.00 44.10           H  
ATOM   3761 1HG  PRO A 243      90.786-105.493 199.798  1.00 44.10           H  
ATOM   3762 2HG  PRO A 243      90.240-106.819 200.838  1.00 44.10           H  
ATOM   3763 1HD  PRO A 243      89.292-106.098 198.031  1.00 44.10           H  
ATOM   3764 2HD  PRO A 243      89.559-107.719 198.861  1.00 44.10           H  
ATOM   3765  N   ASN A 244      85.634-104.909 201.623  1.00 27.65           N  
ATOM   3766  CA  ASN A 244      84.454-104.098 201.890  1.00 27.53           C  
ATOM   3767  C   ASN A 244      84.425-103.888 203.398  1.00 27.51           C  
ATOM   3768  O   ASN A 244      85.255-104.443 204.116  1.00 27.58           O  
ATOM   3769  CB  ASN A 244      83.183-104.771 201.380  1.00 34.59           C  
ATOM   3770  CG  ASN A 244      82.062-103.807 201.067  1.00 34.59           C  
ATOM   3771  OD1 ASN A 244      82.034-102.698 201.627  1.00 34.59           O  
ATOM   3772  ND2 ASN A 244      81.134-104.205 200.222  1.00 34.59           N  
ATOM   3773  H   ASN A 244      85.935-105.495 202.389  1.00 33.18           H  
ATOM   3774  HA  ASN A 244      84.566-103.123 201.413  1.00 33.04           H  
ATOM   3775 1HB  ASN A 244      83.427-105.318 200.474  1.00 41.51           H  
ATOM   3776 2HB  ASN A 244      82.820-105.485 202.112  1.00 41.51           H  
ATOM   3777 1HD2 ASN A 244      80.368-103.602 199.998  1.00 41.51           H  
ATOM   3778 2HD2 ASN A 244      81.161-105.143 199.814  1.00 41.51           H  
ATOM   3779  N   ALA A 245      83.463-103.144 203.909  1.00 27.43           N  
ATOM   3780  CA  ALA A 245      83.401-103.002 205.364  1.00 27.41           C  
ATOM   3781  C   ALA A 245      81.992-102.756 205.872  1.00 27.31           C  
ATOM   3782  O   ALA A 245      81.139-102.189 205.185  1.00 27.26           O  
ATOM   3783  CB  ALA A 245      84.304-101.868 205.832  1.00 34.38           C  
ATOM   3784  H   ALA A 245      82.800-102.689 203.286  1.00 32.92           H  
ATOM   3785  HA  ALA A 245      83.752-103.935 205.810  1.00 32.89           H  
ATOM   3786 1HB  ALA A 245      84.269-101.803 206.922  1.00 41.26           H  
ATOM   3787 2HB  ALA A 245      85.329-102.062 205.514  1.00 41.26           H  
ATOM   3788 3HB  ALA A 245      83.961-100.925 205.406  1.00 41.26           H  
ATOM   3789  N   VAL A 246      81.783-103.158 207.120  1.00 27.28           N  
ATOM   3790  CA  VAL A 246      80.548-102.911 207.839  1.00 27.19           C  
ATOM   3791  C   VAL A 246      80.837-101.847 208.873  1.00 27.14           C  
ATOM   3792  O   VAL A 246      81.450-102.120 209.908  1.00 27.16           O  
ATOM   3793  CB  VAL A 246      80.056-104.212 208.509  1.00 34.11           C  
ATOM   3794  CG1 VAL A 246      78.763-103.974 209.303  1.00 34.11           C  
ATOM   3795  CG2 VAL A 246      79.823-105.264 207.421  1.00 34.11           C  
ATOM   3796  H   VAL A 246      82.555-103.621 207.607  1.00 32.74           H  
ATOM   3797  HA  VAL A 246      79.791-102.544 207.146  1.00 32.63           H  
ATOM   3798  HB  VAL A 246      80.815-104.563 209.203  1.00 40.93           H  
ATOM   3799 1HG1 VAL A 246      78.447-104.909 209.767  1.00 40.93           H  
ATOM   3800 2HG1 VAL A 246      78.936-103.231 210.083  1.00 40.93           H  
ATOM   3801 3HG1 VAL A 246      77.982-103.620 208.630  1.00 40.93           H  
ATOM   3802 1HG2 VAL A 246      79.498-106.199 207.875  1.00 40.93           H  
ATOM   3803 2HG2 VAL A 246      79.058-104.905 206.734  1.00 40.93           H  
ATOM   3804 3HG2 VAL A 246      80.733-105.431 206.869  1.00 40.93           H  
ATOM   3805  N   GLU A 247      80.393-100.632 208.601  1.00 27.08           N  
ATOM   3806  CA  GLU A 247      80.741 -99.510 209.454  1.00 27.02           C  
ATOM   3807  C   GLU A 247      79.722 -98.389 209.404  1.00 26.95           C  
ATOM   3808  O   GLU A 247      78.918 -98.296 208.476  1.00 26.97           O  
ATOM   3809  CB  GLU A 247      82.134 -99.004 209.080  1.00 33.85           C  
ATOM   3810  CG  GLU A 247      82.275 -98.503 207.641  1.00 33.85           C  
ATOM   3811  CD  GLU A 247      83.677 -98.074 207.326  1.00 33.85           C  
ATOM   3812  OE1 GLU A 247      84.514 -98.185 208.200  1.00 33.85           O  
ATOM   3813  OE2 GLU A 247      83.928 -97.645 206.230  1.00 33.85           O  
ATOM   3814  H   GLU A 247      79.854-100.477 207.758  1.00 32.50           H  
ATOM   3815  HA  GLU A 247      80.779 -99.869 210.483  1.00 32.42           H  
ATOM   3816 1HB  GLU A 247      82.410 -98.187 209.746  1.00 40.62           H  
ATOM   3817 2HB  GLU A 247      82.860 -99.806 209.227  1.00 40.62           H  
ATOM   3818 1HG  GLU A 247      81.990 -99.304 206.956  1.00 40.62           H  
ATOM   3819 2HG  GLU A 247      81.598 -97.666 207.483  1.00 40.62           H  
ATOM   3820  N   VAL A 248      79.765 -97.556 210.431  1.00 26.89           N  
ATOM   3821  CA  VAL A 248      78.910 -96.395 210.601  1.00 26.83           C  
ATOM   3822  C   VAL A 248      79.685 -95.296 211.293  1.00 26.72           C  
ATOM   3823  O   VAL A 248      80.567 -95.585 212.102  1.00 26.67           O  
ATOM   3824  CB  VAL A 248      77.676 -96.795 211.445  1.00 33.59           C  
ATOM   3825  CG1 VAL A 248      78.146 -97.234 212.797  1.00 33.59           C  
ATOM   3826  CG2 VAL A 248      76.661 -95.621 211.609  1.00 33.59           C  
ATOM   3827  H   VAL A 248      80.474 -97.719 211.133  1.00 32.27           H  
ATOM   3828  HA  VAL A 248      78.587 -96.045 209.619  1.00 32.20           H  
ATOM   3829  HB  VAL A 248      77.183 -97.639 210.961  1.00 40.31           H  
ATOM   3830 1HG1 VAL A 248      77.314 -97.547 213.384  1.00 40.31           H  
ATOM   3831 2HG1 VAL A 248      78.835 -98.065 212.688  1.00 40.31           H  
ATOM   3832 3HG1 VAL A 248      78.640 -96.422 213.322  1.00 40.31           H  
ATOM   3833 1HG2 VAL A 248      75.817 -95.958 212.203  1.00 40.31           H  
ATOM   3834 2HG2 VAL A 248      77.114 -94.778 212.121  1.00 40.31           H  
ATOM   3835 3HG2 VAL A 248      76.303 -95.302 210.632  1.00 40.31           H  
ATOM   3836  N   SER A 249      79.351 -94.055 210.992  1.00 26.69           N  
ATOM   3837  CA  SER A 249      79.917 -92.920 211.697  1.00 26.59           C  
ATOM   3838  C   SER A 249      78.894 -91.808 211.667  1.00 26.55           C  
ATOM   3839  O   SER A 249      78.048 -91.766 210.766  1.00 26.62           O  
ATOM   3840  CB  SER A 249      81.210 -92.459 211.052  1.00 33.26           C  
ATOM   3841  OG  SER A 249      80.982 -91.943 209.767  1.00 33.26           O  
ATOM   3842  H   SER A 249      78.656 -93.884 210.280  1.00 32.03           H  
ATOM   3843  HA  SER A 249      80.106 -93.193 212.738  1.00 31.91           H  
ATOM   3844 1HB  SER A 249      81.668 -91.694 211.679  1.00 39.91           H  
ATOM   3845 2HB  SER A 249      81.905 -93.295 210.997  1.00 39.91           H  
ATOM   3846  HG  SER A 249      81.844 -91.692 209.426  1.00 39.91           H  
ATOM   3847  N   VAL A 250      78.955 -90.916 212.647  1.00 26.45           N  
ATOM   3848  CA  VAL A 250      78.074 -89.763 212.672  1.00 26.42           C  
ATOM   3849  C   VAL A 250      78.909 -88.493 212.855  1.00 26.40           C  
ATOM   3850  O   VAL A 250      79.678 -88.417 213.808  1.00 26.37           O  
ATOM   3851  CB  VAL A 250      77.054 -89.918 213.820  1.00 33.00           C  
ATOM   3852  CG1 VAL A 250      76.131 -88.709 213.897  1.00 33.00           C  
ATOM   3853  CG2 VAL A 250      76.229 -91.218 213.600  1.00 33.00           C  
ATOM   3854  H   VAL A 250      79.653 -91.041 213.397  1.00 31.74           H  
ATOM   3855  HA  VAL A 250      77.533 -89.748 211.734  1.00 31.70           H  
ATOM   3856  HB  VAL A 250      77.593 -89.973 214.763  1.00 39.60           H  
ATOM   3857 1HG1 VAL A 250      75.437 -88.841 214.724  1.00 39.60           H  
ATOM   3858 2HG1 VAL A 250      76.716 -87.800 214.065  1.00 39.60           H  
ATOM   3859 3HG1 VAL A 250      75.571 -88.614 212.973  1.00 39.60           H  
ATOM   3860 1HG2 VAL A 250      75.518 -91.341 214.411  1.00 39.60           H  
ATOM   3861 2HG2 VAL A 250      75.694 -91.149 212.652  1.00 39.60           H  
ATOM   3862 3HG2 VAL A 250      76.886 -92.085 213.573  1.00 39.60           H  
ATOM   3863  N   PRO A 251      78.803 -87.477 211.986  1.00 26.42           N  
ATOM   3864  CA  PRO A 251      79.570 -86.258 212.104  1.00 26.41           C  
ATOM   3865  C   PRO A 251      79.164 -85.516 213.362  1.00 26.30           C  
ATOM   3866  O   PRO A 251      77.985 -85.512 213.720  1.00 26.25           O  
ATOM   3867  CB  PRO A 251      79.197 -85.493 210.831  1.00 34.62           C  
ATOM   3868  CG  PRO A 251      77.840 -86.047 210.427  1.00 34.62           C  
ATOM   3869  CD  PRO A 251      77.852 -87.503 210.867  1.00 34.62           C  
ATOM   3870  HA  PRO A 251      80.643 -86.502 212.126  1.00 31.69           H  
ATOM   3871 1HB  PRO A 251      79.167 -84.412 211.046  1.00 41.54           H  
ATOM   3872 2HB  PRO A 251      79.968 -85.643 210.061  1.00 41.54           H  
ATOM   3873 1HG  PRO A 251      77.041 -85.470 210.925  1.00 41.54           H  
ATOM   3874 2HG  PRO A 251      77.686 -85.929 209.342  1.00 41.54           H  
ATOM   3875 1HD  PRO A 251      76.842 -87.747 211.205  1.00 41.54           H  
ATOM   3876 2HD  PRO A 251      78.206 -88.171 210.064  1.00 41.54           H  
ATOM   3877  N   LEU A 252      80.126 -84.857 213.990  1.00 26.28           N  
ATOM   3878  CA  LEU A 252      79.883 -84.056 215.178  1.00 26.18           C  
ATOM   3879  C   LEU A 252      80.624 -82.738 215.108  1.00 26.04           C  
ATOM   3880  O   LEU A 252      81.814 -82.714 214.785  1.00 26.06           O  
ATOM   3881  CB  LEU A 252      80.349 -84.837 216.422  1.00 32.69           C  
ATOM   3882  CG  LEU A 252      80.297 -84.110 217.811  1.00 32.69           C  
ATOM   3883  CD1 LEU A 252      78.862 -83.832 218.224  1.00 32.69           C  
ATOM   3884  CD2 LEU A 252      80.997 -84.987 218.844  1.00 32.69           C  
ATOM   3885  H   LEU A 252      81.070 -84.917 213.637  1.00 31.54           H  
ATOM   3886  HA  LEU A 252      78.815 -83.854 215.245  1.00 31.42           H  
ATOM   3887 1HB  LEU A 252      79.738 -85.737 216.499  1.00 39.23           H  
ATOM   3888 2HB  LEU A 252      81.379 -85.146 216.255  1.00 39.23           H  
ATOM   3889  HG  LEU A 252      80.815 -83.160 217.745  1.00 39.23           H  
ATOM   3890 1HD1 LEU A 252      78.853 -83.328 219.188  1.00 39.23           H  
ATOM   3891 2HD1 LEU A 252      78.378 -83.195 217.493  1.00 39.23           H  
ATOM   3892 3HD1 LEU A 252      78.317 -84.771 218.302  1.00 39.23           H  
ATOM   3893 1HD2 LEU A 252      80.988 -84.498 219.813  1.00 39.23           H  
ATOM   3894 2HD2 LEU A 252      80.481 -85.944 218.918  1.00 39.23           H  
ATOM   3895 3HD2 LEU A 252      82.029 -85.153 218.535  1.00 39.23           H  
ATOM   3896  N   LYS A 253      79.947 -81.653 215.464  1.00 25.90           N  
ATOM   3897  CA  LYS A 253      80.585 -80.353 215.511  1.00 25.75           C  
ATOM   3898  C   LYS A 253      80.455 -79.790 216.914  1.00 25.60           C  
ATOM   3899  O   LYS A 253      79.361 -79.763 217.481  1.00 25.54           O  
ATOM   3900  CB  LYS A 253      79.934 -79.398 214.504  1.00 32.11           C  
ATOM   3901  CG  LYS A 253      79.947 -79.866 213.028  1.00 32.11           C  
ATOM   3902  CD  LYS A 253      81.353 -79.878 212.425  1.00 32.11           C  
ATOM   3903  CE  LYS A 253      81.322 -80.242 210.944  1.00 32.11           C  
ATOM   3904  NZ  LYS A 253      82.696 -80.306 210.351  1.00 32.11           N  
ATOM   3905  H   LYS A 253      78.964 -81.724 215.694  1.00 31.08           H  
ATOM   3906  HA  LYS A 253      81.647 -80.460 215.294  1.00 30.90           H  
ATOM   3907 1HB  LYS A 253      78.895 -79.230 214.788  1.00 38.53           H  
ATOM   3908 2HB  LYS A 253      80.440 -78.433 214.549  1.00 38.53           H  
ATOM   3909 1HG  LYS A 253      79.532 -80.873 212.965  1.00 38.53           H  
ATOM   3910 2HG  LYS A 253      79.317 -79.201 212.439  1.00 38.53           H  
ATOM   3911 1HD  LYS A 253      81.814 -78.897 212.544  1.00 38.53           H  
ATOM   3912 2HD  LYS A 253      81.966 -80.617 212.942  1.00 38.53           H  
ATOM   3913 1HE  LYS A 253      80.843 -81.215 210.830  1.00 38.53           H  
ATOM   3914 2HE  LYS A 253      80.740 -79.496 210.404  1.00 38.53           H  
ATOM   3915 1HZ  LYS A 253      82.631 -80.552 209.373  1.00 38.53           H  
ATOM   3916 2HZ  LYS A 253      83.146 -79.405 210.441  1.00 38.53           H  
ATOM   3917 3HZ  LYS A 253      83.242 -81.004 210.838  1.00 38.53           H  
ATOM   3918  N   LEU A 254      81.575 -79.357 217.474  1.00 25.55           N  
ATOM   3919  CA  LEU A 254      81.601 -78.787 218.811  1.00 25.42           C  
ATOM   3920  C   LEU A 254      82.045 -77.338 218.764  1.00 25.27           C  
ATOM   3921  O   LEU A 254      82.809 -76.947 217.881  1.00 25.27           O  
ATOM   3922  CB  LEU A 254      82.526 -79.610 219.713  1.00 31.64           C  
ATOM   3923  CG  LEU A 254      82.168 -81.122 219.846  1.00 31.64           C  
ATOM   3924  CD1 LEU A 254      83.239 -81.821 220.646  1.00 31.64           C  
ATOM   3925  CD2 LEU A 254      80.804 -81.289 220.526  1.00 31.64           C  
ATOM   3926  H   LEU A 254      82.436 -79.415 216.948  1.00 30.66           H  
ATOM   3927  HA  LEU A 254      80.595 -78.796 219.220  1.00 30.50           H  
ATOM   3928 1HB  LEU A 254      83.540 -79.538 219.324  1.00 37.97           H  
ATOM   3929 2HB  LEU A 254      82.513 -79.174 220.711  1.00 37.97           H  
ATOM   3930  HG  LEU A 254      82.140 -81.574 218.860  1.00 37.97           H  
ATOM   3931 1HD1 LEU A 254      82.996 -82.881 220.725  1.00 37.97           H  
ATOM   3932 2HD1 LEU A 254      84.201 -81.708 220.147  1.00 37.97           H  
ATOM   3933 3HD1 LEU A 254      83.294 -81.388 221.644  1.00 37.97           H  
ATOM   3934 1HD2 LEU A 254      80.575 -82.342 220.617  1.00 37.97           H  
ATOM   3935 2HD2 LEU A 254      80.833 -80.845 221.520  1.00 37.97           H  
ATOM   3936 3HD2 LEU A 254      80.022 -80.814 219.940  1.00 37.97           H  
ATOM   3937  N   TYR A 255      81.572 -76.554 219.723  1.00 25.15           N  
ATOM   3938  CA  TYR A 255      81.934 -75.149 219.839  1.00 25.01           C  
ATOM   3939  C   TYR A 255      81.986 -74.685 221.278  1.00 24.97           C  
ATOM   3940  O   TYR A 255      81.112 -75.019 222.080  1.00 25.03           O  
ATOM   3941  CB  TYR A 255      80.936 -74.271 219.082  1.00 31.07           C  
ATOM   3942  CG  TYR A 255      81.191 -72.780 219.254  1.00 31.07           C  
ATOM   3943  CD1 TYR A 255      82.143 -72.137 218.489  1.00 31.07           C  
ATOM   3944  CD2 TYR A 255      80.468 -72.063 220.201  1.00 31.07           C  
ATOM   3945  CE1 TYR A 255      82.372 -70.789 218.665  1.00 31.07           C  
ATOM   3946  CE2 TYR A 255      80.698 -70.719 220.371  1.00 31.07           C  
ATOM   3947  CZ  TYR A 255      81.643 -70.083 219.608  1.00 31.07           C  
ATOM   3948  OH  TYR A 255      81.865 -68.735 219.775  1.00 31.07           O  
ATOM   3949  H   TYR A 255      80.937 -76.946 220.403  1.00 30.18           H  
ATOM   3950  HA  TYR A 255      82.928 -75.011 219.412  1.00 30.01           H  
ATOM   3951 1HB  TYR A 255      80.983 -74.506 218.017  1.00 37.28           H  
ATOM   3952 2HB  TYR A 255      79.925 -74.489 219.423  1.00 37.28           H  
ATOM   3953  HD1 TYR A 255      82.715 -72.695 217.747  1.00 37.28           H  
ATOM   3954  HD2 TYR A 255      79.718 -72.568 220.812  1.00 37.28           H  
ATOM   3955  HE1 TYR A 255      83.123 -70.282 218.061  1.00 37.28           H  
ATOM   3956  HE2 TYR A 255      80.132 -70.158 221.110  1.00 37.28           H  
ATOM   3957  HH  TYR A 255      81.250 -68.393 220.432  1.00 37.28           H  
ATOM   3958  N   CYS A 256      82.992 -73.883 221.589  1.00 24.88           N  
ATOM   3959  CA  CYS A 256      83.108 -73.275 222.896  1.00 24.84           C  
ATOM   3960  C   CYS A 256      83.831 -71.962 222.753  1.00 24.79           C  
ATOM   3961  O   CYS A 256      84.523 -71.746 221.758  1.00 24.81           O  
ATOM   3962  CB  CYS A 256      83.903 -74.168 223.830  1.00 30.79           C  
ATOM   3963  SG  CYS A 256      85.599 -74.397 223.280  1.00 30.79           S  
ATOM   3964  H   CYS A 256      83.701 -73.681 220.896  1.00 29.86           H  
ATOM   3965  HA  CYS A 256      82.122 -73.097 223.298  1.00 29.81           H  
ATOM   3966 1HB  CYS A 256      83.930 -73.721 224.822  1.00 36.95           H  
ATOM   3967 2HB  CYS A 256      83.425 -75.145 223.915  1.00 36.95           H  
ATOM   3968  HG  CYS A 256      85.759 -73.146 222.810  1.00 36.95           H  
ATOM   3969  N   ASN A 257      83.739 -71.118 223.768  1.00 24.75           N  
ATOM   3970  CA  ASN A 257      84.416 -69.838 223.761  1.00 24.72           C  
ATOM   3971  C   ASN A 257      84.436 -69.272 225.177  1.00 24.69           C  
ATOM   3972  O   ASN A 257      83.888 -69.881 226.098  1.00 24.66           O  
ATOM   3973  CB  ASN A 257      83.722 -68.897 222.782  1.00 30.62           C  
ATOM   3974  CG  ASN A 257      84.651 -67.912 222.122  1.00 30.62           C  
ATOM   3975  OD1 ASN A 257      85.574 -67.395 222.769  1.00 30.62           O  
ATOM   3976  ND2 ASN A 257      84.426 -67.648 220.860  1.00 30.62           N  
ATOM   3977  H   ASN A 257      83.187 -71.364 224.577  1.00 29.70           H  
ATOM   3978  HA  ASN A 257      85.452 -69.984 223.447  1.00 29.66           H  
ATOM   3979 1HB  ASN A 257      83.234 -69.476 222.007  1.00 36.74           H  
ATOM   3980 2HB  ASN A 257      82.944 -68.345 223.306  1.00 36.74           H  
ATOM   3981 1HD2 ASN A 257      85.012 -67.005 220.369  1.00 36.74           H  
ATOM   3982 2HD2 ASN A 257      83.658 -68.096 220.382  1.00 36.74           H  
ATOM   3983  N   GLY A 258      85.025 -68.095 225.331  1.00 24.71           N  
ATOM   3984  CA  GLY A 258      85.055 -67.379 226.597  1.00 24.69           C  
ATOM   3985  C   GLY A 258      86.454 -66.912 226.961  1.00 24.59           C  
ATOM   3986  O   GLY A 258      87.448 -67.529 226.575  1.00 24.48           O  
ATOM   3987  H   GLY A 258      85.470 -67.679 224.519  1.00 29.65           H  
ATOM   3988 1HA  GLY A 258      84.390 -66.517 226.538  1.00 29.63           H  
ATOM   3989 2HA  GLY A 258      84.670 -68.020 227.388  1.00 29.63           H  
ATOM   3990  N   ASP A 259      86.502 -65.809 227.703  1.00 24.63           N  
ATOM   3991  CA  ASP A 259      87.722 -65.164 228.177  1.00 24.55           C  
ATOM   3992  C   ASP A 259      87.351 -64.254 229.341  1.00 24.58           C  
ATOM   3993  O   ASP A 259      86.168 -64.126 229.670  1.00 24.51           O  
ATOM   3994  CB  ASP A 259      88.385 -64.363 227.032  1.00 30.40           C  
ATOM   3995  CG  ASP A 259      89.915 -64.103 227.200  1.00 30.40           C  
ATOM   3996  OD1 ASP A 259      90.382 -64.104 228.325  1.00 30.40           O  
ATOM   3997  OD2 ASP A 259      90.578 -63.885 226.215  1.00 30.40           O  
ATOM   3998  H   ASP A 259      85.625 -65.384 227.972  1.00 29.56           H  
ATOM   3999  HA  ASP A 259      88.418 -65.924 228.535  1.00 29.46           H  
ATOM   4000 1HB  ASP A 259      88.238 -64.899 226.092  1.00 36.48           H  
ATOM   4001 2HB  ASP A 259      87.883 -63.400 226.936  1.00 36.48           H  
ATOM   4002  N   GLY A 260      88.337 -63.590 229.916  1.00 24.69           N  
ATOM   4003  CA  GLY A 260      88.114 -62.646 230.997  1.00 24.73           C  
ATOM   4004  C   GLY A 260      87.891 -63.317 232.346  1.00 25.03           C  
ATOM   4005  O   GLY A 260      88.312 -64.451 232.585  1.00 25.09           O  
ATOM   4006  H   GLY A 260      89.284 -63.762 229.574  1.00 29.63           H  
ATOM   4007 1HA  GLY A 260      88.972 -61.977 231.064  1.00 29.68           H  
ATOM   4008 2HA  GLY A 260      87.253 -62.024 230.757  1.00 29.68           H  
ATOM   4009  N   GLU A 261      87.276 -62.562 233.243  1.00 25.22           N  
ATOM   4010  CA  GLU A 261      87.046 -62.934 234.628  1.00 25.52           C  
ATOM   4011  C   GLU A 261      85.758 -62.281 235.121  1.00 25.76           C  
ATOM   4012  O   GLU A 261      85.488 -61.123 234.801  1.00 25.69           O  
ATOM   4013  CB  GLU A 261      88.233 -62.490 235.478  1.00 31.61           C  
ATOM   4014  CG  GLU A 261      88.139 -62.842 236.952  1.00 31.61           C  
ATOM   4015  CD  GLU A 261      89.327 -62.386 237.727  1.00 31.61           C  
ATOM   4016  OE1 GLU A 261      90.167 -61.722 237.169  1.00 31.61           O  
ATOM   4017  OE2 GLU A 261      89.398 -62.698 238.886  1.00 31.61           O  
ATOM   4018  H   GLU A 261      86.943 -61.662 232.939  1.00 30.26           H  
ATOM   4019  HA  GLU A 261      86.938 -64.017 234.693  1.00 30.62           H  
ATOM   4020 1HB  GLU A 261      89.133 -62.980 235.099  1.00 37.93           H  
ATOM   4021 2HB  GLU A 261      88.385 -61.429 235.359  1.00 37.93           H  
ATOM   4022 1HG  GLU A 261      87.253 -62.385 237.387  1.00 37.93           H  
ATOM   4023 2HG  GLU A 261      88.042 -63.922 237.049  1.00 37.93           H  
ATOM   4024  N   TRP A 262      84.959 -63.009 235.888  1.00 26.07           N  
ATOM   4025  CA  TRP A 262      83.711 -62.455 236.400  1.00 26.35           C  
ATOM   4026  C   TRP A 262      83.490 -62.862 237.849  1.00 26.62           C  
ATOM   4027  O   TRP A 262      83.785 -63.990 238.246  1.00 26.66           O  
ATOM   4028  CB  TRP A 262      82.562 -62.941 235.513  1.00 32.78           C  
ATOM   4029  CG  TRP A 262      81.186 -62.410 235.820  1.00 32.78           C  
ATOM   4030  CD1 TRP A 262      80.601 -61.292 235.295  1.00 32.78           C  
ATOM   4031  CD2 TRP A 262      80.199 -63.002 236.689  1.00 32.78           C  
ATOM   4032  NE1 TRP A 262      79.320 -61.161 235.774  1.00 32.78           N  
ATOM   4033  CE2 TRP A 262      79.059 -62.197 236.621  1.00 32.78           C  
ATOM   4034  CE3 TRP A 262      80.186 -64.138 237.497  1.00 32.78           C  
ATOM   4035  CZ2 TRP A 262      77.921 -62.497 237.319  1.00 32.78           C  
ATOM   4036  CZ3 TRP A 262      79.040 -64.433 238.197  1.00 32.78           C  
ATOM   4037  CH2 TRP A 262      77.934 -63.635 238.102  1.00 32.78           C  
ATOM   4038  H   TRP A 262      85.221 -63.956 236.125  1.00 31.28           H  
ATOM   4039  HA  TRP A 262      83.762 -61.368 236.356  1.00 31.62           H  
ATOM   4040 1HB  TRP A 262      82.787 -62.681 234.480  1.00 39.34           H  
ATOM   4041 2HB  TRP A 262      82.513 -64.027 235.562  1.00 39.34           H  
ATOM   4042  HD1 TRP A 262      81.074 -60.611 234.589  1.00 39.34           H  
ATOM   4043  HE1 TRP A 262      78.642 -60.394 235.532  1.00 39.34           H  
ATOM   4044  HE3 TRP A 262      81.064 -64.781 237.567  1.00 39.34           H  
ATOM   4045  HZ2 TRP A 262      77.032 -61.886 237.258  1.00 39.34           H  
ATOM   4046  HZ3 TRP A 262      79.034 -65.324 238.822  1.00 39.34           H  
ATOM   4047  HH2 TRP A 262      77.040 -63.904 238.663  1.00 39.34           H  
ATOM   4048  N   MET A 263      82.978 -61.927 238.634  1.00 26.84           N  
ATOM   4049  CA  MET A 263      82.663 -62.137 240.041  1.00 27.11           C  
ATOM   4050  C   MET A 263      81.538 -61.214 240.464  1.00 27.34           C  
ATOM   4051  O   MET A 263      81.474 -60.062 240.009  1.00 27.36           O  
ATOM   4052  CB  MET A 263      83.913 -61.904 240.908  1.00 33.85           C  
ATOM   4053  CG  MET A 263      83.726 -62.121 242.438  1.00 33.85           C  
ATOM   4054  SD  MET A 263      83.118 -60.635 243.323  1.00 33.85           S  
ATOM   4055  CE  MET A 263      82.511 -61.342 244.847  1.00 33.85           C  
ATOM   4056  H   MET A 263      82.776 -61.031 238.216  1.00 32.21           H  
ATOM   4057  HA  MET A 263      82.320 -63.163 240.175  1.00 32.53           H  
ATOM   4058 1HB  MET A 263      84.704 -62.580 240.579  1.00 40.62           H  
ATOM   4059 2HB  MET A 263      84.281 -60.888 240.755  1.00 40.62           H  
ATOM   4060 1HG  MET A 263      83.030 -62.939 242.617  1.00 40.62           H  
ATOM   4061 2HG  MET A 263      84.686 -62.400 242.869  1.00 40.62           H  
ATOM   4062 1HE  MET A 263      82.102 -60.554 245.479  1.00 40.62           H  
ATOM   4063 2HE  MET A 263      81.734 -62.070 244.630  1.00 40.62           H  
ATOM   4064 3HE  MET A 263      83.329 -61.838 245.369  1.00 40.62           H  
ATOM   4065  N   VAL A 264      80.668 -61.704 241.343  1.00 27.52           N  
ATOM   4066  CA  VAL A 264      79.631 -60.857 241.888  1.00 27.80           C  
ATOM   4067  C   VAL A 264      79.266 -61.333 243.300  1.00 28.06           C  
ATOM   4068  O   VAL A 264      79.400 -62.528 243.575  1.00 28.02           O  
ATOM   4069  CB  VAL A 264      78.380 -60.965 241.007  1.00 34.81           C  
ATOM   4070  CG1 VAL A 264      77.766 -62.341 241.144  1.00 34.81           C  
ATOM   4071  CG2 VAL A 264      77.412 -59.900 241.335  1.00 34.81           C  
ATOM   4072  H   VAL A 264      80.761 -62.662 241.655  1.00 33.02           H  
ATOM   4073  HA  VAL A 264      79.992 -59.835 241.881  1.00 33.36           H  
ATOM   4074  HB  VAL A 264      78.684 -60.863 239.974  1.00 41.77           H  
ATOM   4075 1HG1 VAL A 264      76.910 -62.410 240.485  1.00 41.77           H  
ATOM   4076 2HG1 VAL A 264      78.495 -63.097 240.879  1.00 41.77           H  
ATOM   4077 3HG1 VAL A 264      77.419 -62.516 242.155  1.00 41.77           H  
ATOM   4078 1HG2 VAL A 264      76.597 -59.984 240.712  1.00 41.77           H  
ATOM   4079 2HG2 VAL A 264      77.082 -59.981 242.329  1.00 41.77           H  
ATOM   4080 3HG2 VAL A 264      77.867 -58.941 241.195  1.00 41.77           H  
ATOM   4081  N   PRO A 265      78.880 -60.443 244.225  1.00 28.32           N  
ATOM   4082  CA  PRO A 265      78.231 -60.759 245.486  1.00 28.58           C  
ATOM   4083  C   PRO A 265      76.943 -61.499 245.160  1.00 28.67           C  
ATOM   4084  O   PRO A 265      76.309 -61.195 244.154  1.00 28.77           O  
ATOM   4085  CB  PRO A 265      77.985 -59.382 246.101  1.00 37.87           C  
ATOM   4086  CG  PRO A 265      79.051 -58.490 245.481  1.00 37.87           C  
ATOM   4087  CD  PRO A 265      79.261 -59.022 244.086  1.00 37.87           C  
ATOM   4088  HA  PRO A 265      78.903 -61.378 246.106  1.00 34.30           H  
ATOM   4089 1HB  PRO A 265      76.960 -59.046 245.856  1.00 45.44           H  
ATOM   4090 2HB  PRO A 265      78.048 -59.437 247.198  1.00 45.44           H  
ATOM   4091 1HG  PRO A 265      78.700 -57.442 245.478  1.00 45.44           H  
ATOM   4092 2HG  PRO A 265      79.967 -58.517 246.089  1.00 45.44           H  
ATOM   4093 1HD  PRO A 265      78.627 -58.497 243.389  1.00 45.44           H  
ATOM   4094 2HD  PRO A 265      80.330 -58.931 243.837  1.00 45.44           H  
ATOM   4095  N   VAL A 266      76.482 -62.389 246.005  1.00 28.64           N  
ATOM   4096  CA  VAL A 266      75.294 -63.123 245.602  1.00 28.74           C  
ATOM   4097  C   VAL A 266      74.080 -62.814 246.464  1.00 28.78           C  
ATOM   4098  O   VAL A 266      74.237 -62.453 247.629  1.00 28.81           O  
ATOM   4099  CB  VAL A 266      75.613 -64.636 245.640  1.00 36.20           C  
ATOM   4100  CG1 VAL A 266      76.727 -64.925 244.635  1.00 36.20           C  
ATOM   4101  CG2 VAL A 266      76.029 -65.060 247.048  1.00 36.20           C  
ATOM   4102  H   VAL A 266      76.963 -62.587 246.871  1.00 34.37           H  
ATOM   4103  HA  VAL A 266      75.095 -62.879 244.575  1.00 34.49           H  
ATOM   4104  HB  VAL A 266      74.742 -65.203 245.348  1.00 43.44           H  
ATOM   4105 1HG1 VAL A 266      76.955 -65.989 244.633  1.00 43.44           H  
ATOM   4106 2HG1 VAL A 266      76.402 -64.621 243.640  1.00 43.44           H  
ATOM   4107 3HG1 VAL A 266      77.624 -64.366 244.902  1.00 43.44           H  
ATOM   4108 1HG2 VAL A 266      76.247 -66.128 247.050  1.00 43.44           H  
ATOM   4109 2HG2 VAL A 266      76.913 -64.516 247.353  1.00 43.44           H  
ATOM   4110 3HG2 VAL A 266      75.222 -64.861 247.754  1.00 43.44           H  
ATOM   4111  N   GLY A 267      72.858 -62.962 245.908  1.00 28.78           N  
ATOM   4112  CA  GLY A 267      72.549 -63.369 244.515  1.00 28.82           C  
ATOM   4113  C   GLY A 267      72.367 -62.238 243.470  1.00 28.79           C  
ATOM   4114  O   GLY A 267      71.283 -62.136 242.877  1.00 28.62           O  
ATOM   4115  H   GLY A 267      72.069 -62.765 246.506  1.00 34.54           H  
ATOM   4116 1HA  GLY A 267      73.293 -64.062 244.142  1.00 34.58           H  
ATOM   4117 2HA  GLY A 267      71.631 -63.951 244.545  1.00 34.58           H  
ATOM   4118  N   ALA A 268      73.389 -61.398 243.232  1.00 28.95           N  
ATOM   4119  CA  ALA A 268      73.335 -60.311 242.260  1.00 28.96           C  
ATOM   4120  C   ALA A 268      73.998 -60.753 240.950  1.00 29.05           C  
ATOM   4121  O   ALA A 268      74.460 -61.888 240.829  1.00 29.13           O  
ATOM   4122  CB  ALA A 268      74.004 -59.069 242.821  1.00 36.54           C  
ATOM   4123  H   ALA A 268      74.291 -61.487 243.711  1.00 34.74           H  
ATOM   4124  HA  ALA A 268      72.294 -60.088 242.052  1.00 34.75           H  
ATOM   4125 1HB  ALA A 268      73.934 -58.262 242.109  1.00 43.85           H  
ATOM   4126 2HB  ALA A 268      73.525 -58.766 243.735  1.00 43.85           H  
ATOM   4127 3HB  ALA A 268      75.040 -59.270 243.034  1.00 43.85           H  
ATOM   4128  N   CYS A 269      74.011 -59.880 239.940  1.00 29.05           N  
ATOM   4129  CA  CYS A 269      74.719 -60.171 238.692  1.00 29.14           C  
ATOM   4130  C   CYS A 269      75.540 -58.954 238.291  1.00 29.17           C  
ATOM   4131  O   CYS A 269      74.996 -57.859 238.128  1.00 29.07           O  
ATOM   4132  CB  CYS A 269      73.746 -60.491 237.567  1.00 36.76           C  
ATOM   4133  SG  CYS A 269      74.514 -60.896 235.931  1.00 36.76           S  
ATOM   4134  H   CYS A 269      73.564 -58.983 240.050  1.00 34.86           H  
ATOM   4135  HA  CYS A 269      75.387 -61.019 238.845  1.00 34.97           H  
ATOM   4136 1HB  CYS A 269      73.104 -61.325 237.859  1.00 44.11           H  
ATOM   4137 2HB  CYS A 269      73.124 -59.638 237.431  1.00 44.11           H  
ATOM   4138  HG  CYS A 269      75.388 -59.868 235.845  1.00 44.11           H  
ATOM   4139  N   THR A 270      76.843 -59.136 238.103  1.00 29.33           N  
ATOM   4140  CA  THR A 270      77.689 -58.028 237.689  1.00 29.40           C  
ATOM   4141  C   THR A 270      77.431 -57.843 236.208  1.00 29.54           C  
ATOM   4142  O   THR A 270      77.548 -58.787 235.417  1.00 29.65           O  
ATOM   4143  CB  THR A 270      79.193 -58.286 237.987  1.00 37.14           C  
ATOM   4144  OG1 THR A 270      79.381 -58.461 239.392  1.00 37.14           O  
ATOM   4145  CG2 THR A 270      80.050 -57.114 237.522  1.00 37.14           C  
ATOM   4146  H   THR A 270      77.257 -60.047 238.256  1.00 35.20           H  
ATOM   4147  HA  THR A 270      77.386 -57.120 238.212  1.00 35.28           H  
ATOM   4148  HB  THR A 270      79.509 -59.181 237.488  1.00 44.57           H  
ATOM   4149  HG1 THR A 270      80.218 -58.959 239.565  1.00 44.57           H  
ATOM   4150 1HG2 THR A 270      81.096 -57.325 237.751  1.00 44.57           H  
ATOM   4151 2HG2 THR A 270      79.939 -56.970 236.447  1.00 44.57           H  
ATOM   4152 3HG2 THR A 270      79.745 -56.205 238.043  1.00 44.57           H  
ATOM   4153  N   CYS A 271      77.059 -56.630 235.824  1.00 29.54           N  
ATOM   4154  CA  CYS A 271      76.718 -56.358 234.442  1.00 29.67           C  
ATOM   4155  C   CYS A 271      77.574 -55.252 233.877  1.00 29.76           C  
ATOM   4156  O   CYS A 271      78.064 -54.404 234.620  1.00 29.68           O  
ATOM   4157  CB  CYS A 271      75.258 -55.952 234.370  1.00 37.49           C  
ATOM   4158  SG  CYS A 271      74.190 -57.189 235.069  1.00 37.49           S  
ATOM   4159  H   CYS A 271      76.994 -55.892 236.514  1.00 35.45           H  
ATOM   4160  HA  CYS A 271      76.868 -57.260 233.851  1.00 35.60           H  
ATOM   4161 1HB  CYS A 271      75.097 -55.013 234.899  1.00 44.99           H  
ATOM   4162 2HB  CYS A 271      74.963 -55.794 233.329  1.00 44.99           H  
ATOM   4163  HG  CYS A 271      74.734 -57.198 236.313  1.00 44.99           H  
ATOM   4164  N   ALA A 272      77.734 -55.253 232.563  1.00 29.94           N  
ATOM   4165  CA  ALA A 272      78.424 -54.171 231.885  1.00 30.05           C  
ATOM   4166  C   ALA A 272      77.637 -52.894 232.093  1.00 29.92           C  
ATOM   4167  O   ALA A 272      76.406 -52.937 232.193  1.00 29.90           O  
ATOM   4168  CB  ALA A 272      78.579 -54.465 230.404  1.00 38.02           C  
ATOM   4169  H   ALA A 272      77.336 -56.006 232.023  1.00 35.93           H  
ATOM   4170  HA  ALA A 272      79.406 -54.048 232.338  1.00 36.06           H  
ATOM   4171 1HB  ALA A 272      79.098 -53.633 229.925  1.00 45.62           H  
ATOM   4172 2HB  ALA A 272      79.153 -55.377 230.268  1.00 45.62           H  
ATOM   4173 3HB  ALA A 272      77.603 -54.583 229.955  1.00 45.62           H  
ATOM   4174  N   THR A 273      78.319 -51.761 232.140  1.00 29.84           N  
ATOM   4175  CA  THR A 273      77.597 -50.510 232.297  1.00 29.73           C  
ATOM   4176  C   THR A 273      76.564 -50.377 231.180  1.00 29.51           C  
ATOM   4177  O   THR A 273      76.858 -50.630 230.008  1.00 29.36           O  
ATOM   4178  CB  THR A 273      78.547 -49.284 232.330  1.00 37.67           C  
ATOM   4179  OG1 THR A 273      79.466 -49.416 233.441  1.00 37.67           O  
ATOM   4180  CG2 THR A 273      77.737 -47.999 232.513  1.00 37.67           C  
ATOM   4181  H   THR A 273      79.336 -51.775 232.083  1.00 35.81           H  
ATOM   4182  HA  THR A 273      77.065 -50.538 233.248  1.00 35.68           H  
ATOM   4183  HB  THR A 273      79.114 -49.237 231.401  1.00 45.20           H  
ATOM   4184  HG1 THR A 273      80.162 -48.706 233.413  1.00 45.20           H  
ATOM   4185 1HG2 THR A 273      78.401 -47.147 232.554  1.00 45.20           H  
ATOM   4186 2HG2 THR A 273      77.048 -47.866 231.691  1.00 45.20           H  
ATOM   4187 3HG2 THR A 273      77.182 -48.060 233.446  1.00 45.20           H  
ATOM   4188  N   GLY A 274      75.335 -50.019 231.567  1.00 29.49           N  
ATOM   4189  CA  GLY A 274      74.221 -49.825 230.643  1.00 29.28           C  
ATOM   4190  C   GLY A 274      73.488 -51.110 230.262  1.00 29.38           C  
ATOM   4191  O   GLY A 274      72.551 -51.075 229.462  1.00 29.23           O  
ATOM   4192  H   GLY A 274      75.180 -49.858 232.552  1.00 35.39           H  
ATOM   4193 1HA  GLY A 274      73.512 -49.130 231.090  1.00 35.14           H  
ATOM   4194 2HA  GLY A 274      74.587 -49.348 229.741  1.00 35.14           H  
ATOM   4195  N   HIS A 275      73.878 -52.234 230.855  1.00 29.62           N  
ATOM   4196  CA  HIS A 275      73.273 -53.509 230.518  1.00 29.73           C  
ATOM   4197  C   HIS A 275      72.546 -54.187 231.688  1.00 29.55           C  
ATOM   4198  O   HIS A 275      72.886 -54.017 232.860  1.00 29.55           O  
ATOM   4199  CB  HIS A 275      74.358 -54.423 229.951  1.00 37.58           C  
ATOM   4200  CG  HIS A 275      74.920 -53.964 228.585  1.00 37.58           C  
ATOM   4201  ND1 HIS A 275      75.859 -52.932 228.441  1.00 37.58           N  
ATOM   4202  CD2 HIS A 275      74.676 -54.414 227.325  1.00 37.58           C  
ATOM   4203  CE1 HIS A 275      76.152 -52.794 227.163  1.00 37.58           C  
ATOM   4204  NE2 HIS A 275      75.461 -53.681 226.472  1.00 37.58           N  
ATOM   4205  H   HIS A 275      74.668 -52.226 231.506  1.00 35.54           H  
ATOM   4206  HA  HIS A 275      72.536 -53.358 229.733  1.00 35.68           H  
ATOM   4207 1HB  HIS A 275      75.183 -54.464 230.653  1.00 45.10           H  
ATOM   4208 2HB  HIS A 275      73.977 -55.420 229.872  1.00 45.10           H  
ATOM   4209  HD1 HIS A 275      76.085 -52.160 229.084  1.00 45.10           H  
ATOM   4210  HD2 HIS A 275      74.032 -55.192 226.923  1.00 45.10           H  
ATOM   4211  HE1 HIS A 275      76.870 -52.038 226.845  1.00 45.10           H  
ATOM   4212  N   GLU A 276      71.518 -54.955 231.333  1.00 29.41           N  
ATOM   4213  CA  GLU A 276      70.692 -55.722 232.264  1.00 29.23           C  
ATOM   4214  C   GLU A 276      71.315 -57.087 232.628  1.00 29.22           C  
ATOM   4215  O   GLU A 276      72.244 -57.538 231.951  1.00 29.17           O  
ATOM   4216  CB  GLU A 276      69.284 -55.888 231.659  1.00 37.00           C  
ATOM   4217  CG  GLU A 276      68.514 -54.588 231.517  1.00 37.00           C  
ATOM   4218  CD  GLU A 276      67.130 -54.783 230.957  1.00 37.00           C  
ATOM   4219  OE1 GLU A 276      66.785 -55.900 230.654  1.00 37.00           O  
ATOM   4220  OE2 GLU A 276      66.419 -53.815 230.833  1.00 37.00           O  
ATOM   4221  H   GLU A 276      71.294 -55.002 230.350  1.00 35.29           H  
ATOM   4222  HA  GLU A 276      70.604 -55.119 233.163  1.00 35.08           H  
ATOM   4223 1HB  GLU A 276      69.358 -56.286 230.680  1.00 44.40           H  
ATOM   4224 2HB  GLU A 276      68.685 -56.591 232.217  1.00 44.40           H  
ATOM   4225 1HG  GLU A 276      68.433 -54.122 232.499  1.00 44.40           H  
ATOM   4226 2HG  GLU A 276      69.073 -53.913 230.872  1.00 44.40           H  
ATOM   4227  N   PRO A 277      70.927 -57.677 233.786  1.00 29.29           N  
ATOM   4228  CA  PRO A 277      71.305 -58.999 234.284  1.00 29.28           C  
ATOM   4229  C   PRO A 277      70.668 -60.146 233.530  1.00 29.06           C  
ATOM   4230  O   PRO A 277      69.599 -59.994 232.945  1.00 29.02           O  
ATOM   4231  CB  PRO A 277      70.796 -58.957 235.731  1.00 38.93           C  
ATOM   4232  CG  PRO A 277      69.665 -57.986 235.730  1.00 38.93           C  
ATOM   4233  CD  PRO A 277      70.076 -56.920 234.752  1.00 38.93           C  
ATOM   4234  HA  PRO A 277      72.388 -59.114 234.258  1.00 35.14           H  
ATOM   4235 1HB  PRO A 277      70.513 -59.973 236.067  1.00 46.72           H  
ATOM   4236 2HB  PRO A 277      71.584 -58.606 236.382  1.00 46.72           H  
ATOM   4237 1HG  PRO A 277      68.734 -58.499 235.432  1.00 46.72           H  
ATOM   4238 2HG  PRO A 277      69.501 -57.595 236.748  1.00 46.72           H  
ATOM   4239 1HD  PRO A 277      69.172 -56.519 234.316  1.00 46.72           H  
ATOM   4240 2HD  PRO A 277      70.673 -56.145 235.259  1.00 46.72           H  
ATOM   4241  N   ALA A 278      71.326 -61.299 233.585  1.00 28.92           N  
ATOM   4242  CA  ALA A 278      70.793 -62.530 233.027  1.00 28.72           C  
ATOM   4243  C   ALA A 278      69.642 -63.045 233.868  1.00 28.77           C  
ATOM   4244  O   ALA A 278      69.679 -62.948 235.095  1.00 28.53           O  
ATOM   4245  CB  ALA A 278      71.870 -63.595 232.979  1.00 36.29           C  
ATOM   4246  H   ALA A 278      72.221 -61.327 234.057  1.00 34.70           H  
ATOM   4247  HA  ALA A 278      70.428 -62.324 232.022  1.00 34.46           H  
ATOM   4248 1HB  ALA A 278      71.453 -64.507 232.550  1.00 43.55           H  
ATOM   4249 2HB  ALA A 278      72.689 -63.263 232.383  1.00 43.55           H  
ATOM   4250 3HB  ALA A 278      72.221 -63.798 233.989  1.00 43.55           H  
ATOM   4251  N   ALA A 279      68.655 -63.655 233.219  1.00 29.10           N  
ATOM   4252  CA  ALA A 279      67.573 -64.310 233.942  1.00 29.22           C  
ATOM   4253  C   ALA A 279      68.122 -65.512 234.691  1.00 29.38           C  
ATOM   4254  O   ALA A 279      69.015 -66.198 234.187  1.00 29.61           O  
ATOM   4255  CB  ALA A 279      66.469 -64.749 233.000  1.00 36.86           C  
ATOM   4256  H   ALA A 279      68.664 -63.678 232.212  1.00 34.92           H  
ATOM   4257  HA  ALA A 279      67.173 -63.605 234.667  1.00 35.06           H  
ATOM   4258 1HB  ALA A 279      65.677 -65.227 233.582  1.00 44.23           H  
ATOM   4259 2HB  ALA A 279      66.069 -63.881 232.481  1.00 44.23           H  
ATOM   4260 3HB  ALA A 279      66.867 -65.457 232.278  1.00 44.23           H  
ATOM   4261  N   LYS A 280      67.551 -65.811 235.853  1.00 29.28           N  
ATOM   4262  CA  LYS A 280      67.968 -66.999 236.596  1.00 29.42           C  
ATOM   4263  C   LYS A 280      67.169 -68.205 236.105  1.00 29.28           C  
ATOM   4264  O   LYS A 280      66.005 -68.074 235.722  1.00 29.15           O  
ATOM   4265  CB  LYS A 280      67.817 -66.773 238.104  1.00 37.13           C  
ATOM   4266  CG  LYS A 280      68.734 -65.677 238.642  1.00 37.13           C  
ATOM   4267  CD  LYS A 280      68.524 -65.430 240.139  1.00 37.13           C  
ATOM   4268  CE  LYS A 280      69.480 -64.341 240.665  1.00 37.13           C  
ATOM   4269  NZ  LYS A 280      69.247 -64.023 242.111  1.00 37.13           N  
ATOM   4270  H   LYS A 280      66.801 -65.203 236.198  1.00 35.14           H  
ATOM   4271  HA  LYS A 280      69.021 -67.196 236.385  1.00 35.30           H  
ATOM   4272 1HB  LYS A 280      66.813 -66.518 238.362  1.00 44.56           H  
ATOM   4273 2HB  LYS A 280      68.060 -67.696 238.628  1.00 44.56           H  
ATOM   4274 1HG  LYS A 280      69.772 -65.963 238.464  1.00 44.56           H  
ATOM   4275 2HG  LYS A 280      68.538 -64.752 238.096  1.00 44.56           H  
ATOM   4276 1HD  LYS A 280      67.494 -65.114 240.312  1.00 44.56           H  
ATOM   4277 2HD  LYS A 280      68.703 -66.354 240.690  1.00 44.56           H  
ATOM   4278 1HE  LYS A 280      70.505 -64.692 240.549  1.00 44.56           H  
ATOM   4279 2HE  LYS A 280      69.352 -63.430 240.079  1.00 44.56           H  
ATOM   4280 1HZ  LYS A 280      69.937 -63.294 242.416  1.00 44.56           H  
ATOM   4281 2HZ  LYS A 280      68.306 -63.675 242.241  1.00 44.56           H  
ATOM   4282 3HZ  LYS A 280      69.377 -64.851 242.666  1.00 44.56           H  
ATOM   4283  N   GLU A 281      67.755 -69.398 236.185  1.00 29.34           N  
ATOM   4284  CA  GLU A 281      67.105 -70.622 235.705  1.00 29.22           C  
ATOM   4285  C   GLU A 281      65.766 -70.941 236.366  1.00 29.00           C  
ATOM   4286  O   GLU A 281      64.864 -71.486 235.728  1.00 29.06           O  
ATOM   4287  CB  GLU A 281      68.049 -71.810 235.914  1.00 36.96           C  
ATOM   4288  CG  GLU A 281      69.345 -71.744 235.101  1.00 36.96           C  
ATOM   4289  CD  GLU A 281      70.421 -70.908 235.763  1.00 36.96           C  
ATOM   4290  OE1 GLU A 281      70.157 -70.349 236.814  1.00 36.96           O  
ATOM   4291  OE2 GLU A 281      71.494 -70.823 235.226  1.00 36.96           O  
ATOM   4292  H   GLU A 281      68.712 -69.465 236.542  1.00 35.21           H  
ATOM   4293  HA  GLU A 281      66.928 -70.503 234.636  1.00 35.06           H  
ATOM   4294 1HB  GLU A 281      68.313 -71.885 236.969  1.00 44.35           H  
ATOM   4295 2HB  GLU A 281      67.534 -72.731 235.643  1.00 44.35           H  
ATOM   4296 1HG  GLU A 281      69.723 -72.755 234.956  1.00 44.35           H  
ATOM   4297 2HG  GLU A 281      69.121 -71.325 234.120  1.00 44.35           H  
ATOM   4298  N   SER A 282      65.637 -70.592 237.639  1.00 28.75           N  
ATOM   4299  CA  SER A 282      64.442 -70.841 238.428  1.00 28.53           C  
ATOM   4300  C   SER A 282      63.669 -69.559 238.709  1.00 28.15           C  
ATOM   4301  O   SER A 282      62.831 -69.516 239.614  1.00 28.14           O  
ATOM   4302  CB  SER A 282      64.831 -71.499 239.736  1.00 36.03           C  
ATOM   4303  OG  SER A 282      65.697 -70.672 240.479  1.00 36.03           O  
ATOM   4304  H   SER A 282      66.421 -70.168 238.114  1.00 34.50           H  
ATOM   4305  HA  SER A 282      63.793 -71.515 237.869  1.00 34.24           H  
ATOM   4306 1HB  SER A 282      63.935 -71.710 240.318  1.00 43.24           H  
ATOM   4307 2HB  SER A 282      65.320 -72.449 239.530  1.00 43.24           H  
ATOM   4308  HG  SER A 282      65.857 -71.136 241.308  1.00 43.24           H  
ATOM   4309  N   GLN A 283      63.975 -68.493 237.975  1.00 27.83           N  
ATOM   4310  CA  GLN A 283      63.352 -67.206 238.226  1.00 27.43           C  
ATOM   4311  C   GLN A 283      61.834 -67.194 238.111  1.00 26.79           C  
ATOM   4312  O   GLN A 283      61.253 -67.620 237.112  1.00 26.70           O  
ATOM   4313  CB  GLN A 283      63.927 -66.167 237.271  1.00 34.57           C  
ATOM   4314  CG  GLN A 283      63.467 -64.780 237.523  1.00 34.57           C  
ATOM   4315  CD  GLN A 283      64.180 -63.792 236.676  1.00 34.57           C  
ATOM   4316  OE1 GLN A 283      65.344 -63.979 236.281  1.00 34.57           O  
ATOM   4317  NE2 GLN A 283      63.501 -62.697 236.367  1.00 34.57           N  
ATOM   4318  H   GLN A 283      64.655 -68.568 237.213  1.00 33.40           H  
ATOM   4319  HA  GLN A 283      63.603 -66.910 239.243  1.00 32.92           H  
ATOM   4320 1HB  GLN A 283      64.979 -66.177 237.316  1.00 41.48           H  
ATOM   4321 2HB  GLN A 283      63.653 -66.431 236.251  1.00 41.48           H  
ATOM   4322 1HG  GLN A 283      62.403 -64.701 237.304  1.00 41.48           H  
ATOM   4323 2HG  GLN A 283      63.652 -64.546 238.561  1.00 41.48           H  
ATOM   4324 1HE2 GLN A 283      63.922 -61.990 235.800  1.00 41.48           H  
ATOM   4325 2HE2 GLN A 283      62.567 -62.569 236.710  1.00 41.48           H  
ATOM   4326  N   CYS A 284      61.210 -66.632 239.137  1.00 26.36           N  
ATOM   4327  CA  CYS A 284      59.773 -66.453 239.241  1.00 25.73           C  
ATOM   4328  C   CYS A 284      59.399 -65.038 238.816  1.00 25.64           C  
ATOM   4329  O   CYS A 284      60.274 -64.185 238.681  1.00 25.88           O  
ATOM   4330  CB  CYS A 284      59.323 -66.751 240.665  1.00 32.27           C  
ATOM   4331  SG  CYS A 284      60.092 -65.703 241.854  1.00 32.27           S  
ATOM   4332  H   CYS A 284      61.780 -66.331 239.914  1.00 31.63           H  
ATOM   4333  HA  CYS A 284      59.284 -67.162 238.572  1.00 30.88           H  
ATOM   4334 1HB  CYS A 284      58.247 -66.621 240.748  1.00 38.72           H  
ATOM   4335 2HB  CYS A 284      59.558 -67.785 240.922  1.00 38.72           H  
ATOM   4336  HG  CYS A 284      59.258 -65.959 242.910  1.00 38.72           H  
ATOM   4337  N   ARG A 285      58.105 -64.773 238.638  1.00 25.31           N  
ATOM   4338  CA  ARG A 285      57.652 -63.443 238.235  1.00 25.20           C  
ATOM   4339  C   ARG A 285      58.230 -62.326 239.139  1.00 24.54           C  
ATOM   4340  O   ARG A 285      58.135 -62.453 240.360  1.00 24.23           O  
ATOM   4341  CB  ARG A 285      56.136 -63.377 238.305  1.00 31.32           C  
ATOM   4342  CG  ARG A 285      55.525 -62.076 237.831  1.00 31.32           C  
ATOM   4343  CD  ARG A 285      54.050 -62.136 237.822  1.00 31.32           C  
ATOM   4344  NE  ARG A 285      53.479 -60.872 237.389  1.00 31.32           N  
ATOM   4345  CZ  ARG A 285      52.162 -60.629 237.195  1.00 31.32           C  
ATOM   4346  NH1 ARG A 285      51.269 -61.578 237.396  1.00 31.32           N  
ATOM   4347  NH2 ARG A 285      51.771 -59.426 236.802  1.00 31.32           N  
ATOM   4348  H   ARG A 285      57.430 -65.514 238.765  1.00 30.37           H  
ATOM   4349  HA  ARG A 285      57.914 -63.324 237.196  1.00 30.24           H  
ATOM   4350 1HB  ARG A 285      55.707 -64.181 237.709  1.00 37.58           H  
ATOM   4351 2HB  ARG A 285      55.819 -63.528 239.336  1.00 37.58           H  
ATOM   4352 1HG  ARG A 285      55.825 -61.260 238.495  1.00 37.58           H  
ATOM   4353 2HG  ARG A 285      55.862 -61.863 236.819  1.00 37.58           H  
ATOM   4354 1HD  ARG A 285      53.724 -62.918 237.135  1.00 37.58           H  
ATOM   4355 2HD  ARG A 285      53.694 -62.351 238.828  1.00 37.58           H  
ATOM   4356  HE  ARG A 285      54.130 -60.114 237.228  1.00 37.58           H  
ATOM   4357 1HH1 ARG A 285      51.560 -62.495 237.696  1.00 37.58           H  
ATOM   4358 2HH1 ARG A 285      50.288 -61.388 237.249  1.00 37.58           H  
ATOM   4359 1HH2 ARG A 285      52.455 -58.697 236.647  1.00 37.58           H  
ATOM   4360 2HH2 ARG A 285      50.791 -59.234 236.655  1.00 37.58           H  
ATOM   4361  N   PRO A 286      58.828 -61.247 238.569  1.00 24.32           N  
ATOM   4362  CA  PRO A 286      59.378 -60.060 239.234  1.00 23.72           C  
ATOM   4363  C   PRO A 286      58.425 -59.186 240.049  1.00 23.56           C  
ATOM   4364  O   PRO A 286      57.276 -58.955 239.660  1.00 23.51           O  
ATOM   4365  CB  PRO A 286      59.910 -59.228 238.057  1.00 30.58           C  
ATOM   4366  CG  PRO A 286      60.164 -60.203 236.958  1.00 30.58           C  
ATOM   4367  CD  PRO A 286      59.104 -61.256 237.105  1.00 30.58           C  
ATOM   4368  HA  PRO A 286      60.209 -60.366 239.869  1.00 28.46           H  
ATOM   4369 1HB  PRO A 286      59.164 -58.470 237.777  1.00 36.70           H  
ATOM   4370 2HB  PRO A 286      60.815 -58.683 238.364  1.00 36.70           H  
ATOM   4371 1HG  PRO A 286      60.128 -59.695 235.981  1.00 36.70           H  
ATOM   4372 2HG  PRO A 286      61.179 -60.615 237.062  1.00 36.70           H  
ATOM   4373 1HD  PRO A 286      58.209 -61.009 236.517  1.00 36.70           H  
ATOM   4374 2HD  PRO A 286      59.595 -62.192 236.792  1.00 36.70           H  
ATOM   4375  N   CYS A 287      58.985 -58.589 241.099  1.00 23.48           N  
ATOM   4376  CA  CYS A 287      58.337 -57.601 241.973  1.00 23.35           C  
ATOM   4377  C   CYS A 287      59.161 -56.333 242.204  1.00 23.02           C  
ATOM   4378  O   CYS A 287      59.654 -56.122 243.315  1.00 22.97           O  
ATOM   4379  CB  CYS A 287      58.027 -58.169 243.337  1.00 28.75           C  
ATOM   4380  SG  CYS A 287      57.306 -57.003 244.483  1.00 28.75           S  
ATOM   4381  H   CYS A 287      59.935 -58.893 241.333  1.00 28.18           H  
ATOM   4382  HA  CYS A 287      57.382 -57.342 241.529  1.00 28.02           H  
ATOM   4383 1HB  CYS A 287      57.286 -58.927 243.202  1.00 34.50           H  
ATOM   4384 2HB  CYS A 287      58.908 -58.610 243.776  1.00 34.50           H  
ATOM   4385  HG  CYS A 287      58.342 -56.136 244.421  1.00 34.50           H  
ATOM   4386  N   PRO A 288      59.338 -55.476 241.191  1.00 22.80           N  
ATOM   4387  CA  PRO A 288      60.087 -54.247 241.266  1.00 22.50           C  
ATOM   4388  C   PRO A 288      59.262 -53.301 242.121  1.00 22.51           C  
ATOM   4389  O   PRO A 288      58.042 -53.488 242.189  1.00 22.70           O  
ATOM   4390  CB  PRO A 288      60.158 -53.793 239.806  1.00 28.75           C  
ATOM   4391  CG  PRO A 288      58.916 -54.387 239.174  1.00 28.75           C  
ATOM   4392  CD  PRO A 288      58.711 -55.718 239.875  1.00 28.75           C  
ATOM   4393  HA  PRO A 288      61.075 -54.470 241.686  1.00 27.00           H  
ATOM   4394 1HB  PRO A 288      60.166 -52.690 239.753  1.00 34.50           H  
ATOM   4395 2HB  PRO A 288      61.090 -54.144 239.344  1.00 34.50           H  
ATOM   4396 1HG  PRO A 288      58.060 -53.704 239.325  1.00 34.50           H  
ATOM   4397 2HG  PRO A 288      59.049 -54.494 238.087  1.00 34.50           H  
ATOM   4398 1HD  PRO A 288      57.633 -55.900 239.959  1.00 34.50           H  
ATOM   4399 2HD  PRO A 288      59.229 -56.510 239.332  1.00 34.50           H  
ATOM   4400  N   PRO A 289      59.852 -52.269 242.732  1.00 22.32           N  
ATOM   4401  CA  PRO A 289      59.140 -51.277 243.503  1.00 22.32           C  
ATOM   4402  C   PRO A 289      57.968 -50.796 242.680  1.00 22.34           C  
ATOM   4403  O   PRO A 289      58.121 -50.470 241.503  1.00 22.24           O  
ATOM   4404  CB  PRO A 289      60.204 -50.192 243.690  1.00 28.49           C  
ATOM   4405  CG  PRO A 289      61.509 -50.966 243.693  1.00 28.49           C  
ATOM   4406  CD  PRO A 289      61.308 -52.056 242.650  1.00 28.49           C  
ATOM   4407  HA  PRO A 289      58.813 -51.711 244.460  1.00 26.78           H  
ATOM   4408 1HB  PRO A 289      60.140 -49.459 242.871  1.00 34.19           H  
ATOM   4409 2HB  PRO A 289      60.024 -49.644 244.627  1.00 34.19           H  
ATOM   4410 1HG  PRO A 289      62.349 -50.294 243.451  1.00 34.19           H  
ATOM   4411 2HG  PRO A 289      61.707 -51.371 244.697  1.00 34.19           H  
ATOM   4412 1HD  PRO A 289      61.599 -51.715 241.645  1.00 34.19           H  
ATOM   4413 2HD  PRO A 289      61.859 -52.939 242.976  1.00 34.19           H  
ATOM   4414  N   GLY A 290      56.805 -50.746 243.311  1.00 22.48           N  
ATOM   4415  CA  GLY A 290      55.566 -50.372 242.654  1.00 22.54           C  
ATOM   4416  C   GLY A 290      54.618 -51.563 242.734  1.00 22.87           C  
ATOM   4417  O   GLY A 290      53.395 -51.398 242.784  1.00 23.09           O  
ATOM   4418  H   GLY A 290      56.756 -51.011 244.287  1.00 26.98           H  
ATOM   4419 1HA  GLY A 290      55.128 -49.505 243.147  1.00 27.05           H  
ATOM   4420 2HA  GLY A 290      55.755 -50.110 241.614  1.00 27.05           H  
ATOM   4421  N   SER A 291      55.201 -52.766 242.779  1.00 22.90           N  
ATOM   4422  CA  SER A 291      54.455 -54.010 242.902  1.00 23.21           C  
ATOM   4423  C   SER A 291      54.461 -54.508 244.340  1.00 23.20           C  
ATOM   4424  O   SER A 291      54.814 -53.771 245.267  1.00 23.01           O  
ATOM   4425  CB  SER A 291      55.030 -55.068 241.989  1.00 28.37           C  
ATOM   4426  OG  SER A 291      54.200 -56.205 241.965  1.00 28.37           O  
ATOM   4427  H   SER A 291      56.223 -52.839 242.701  1.00 27.48           H  
ATOM   4428  HA  SER A 291      53.422 -53.829 242.609  1.00 27.85           H  
ATOM   4429 1HB  SER A 291      55.135 -54.664 240.982  1.00 34.04           H  
ATOM   4430 2HB  SER A 291      56.024 -55.338 242.331  1.00 34.04           H  
ATOM   4431  HG  SER A 291      54.627 -56.833 241.368  1.00 34.04           H  
ATOM   4432  N   TYR A 292      54.051 -55.755 244.533  1.00 23.41           N  
ATOM   4433  CA  TYR A 292      53.953 -56.315 245.875  1.00 23.43           C  
ATOM   4434  C   TYR A 292      54.157 -57.825 245.919  1.00 23.54           C  
ATOM   4435  O   TYR A 292      54.090 -58.521 244.902  1.00 23.78           O  
ATOM   4436  CB  TYR A 292      52.597 -55.950 246.483  1.00 28.79           C  
ATOM   4437  CG  TYR A 292      51.428 -56.569 245.756  1.00 28.79           C  
ATOM   4438  CD1 TYR A 292      50.883 -57.768 246.194  1.00 28.79           C  
ATOM   4439  CD2 TYR A 292      50.907 -55.939 244.635  1.00 28.79           C  
ATOM   4440  CE1 TYR A 292      49.825 -58.328 245.517  1.00 28.79           C  
ATOM   4441  CE2 TYR A 292      49.855 -56.505 243.958  1.00 28.79           C  
ATOM   4442  CZ  TYR A 292      49.313 -57.697 244.397  1.00 28.79           C  
ATOM   4443  OH  TYR A 292      48.256 -58.263 243.722  1.00 28.79           O  
ATOM   4444  H   TYR A 292      53.810 -56.303 243.716  1.00 28.09           H  
ATOM   4445  HA  TYR A 292      54.739 -55.866 246.485  1.00 28.12           H  
ATOM   4446 1HB  TYR A 292      52.561 -56.274 247.523  1.00 34.55           H  
ATOM   4447 2HB  TYR A 292      52.474 -54.867 246.471  1.00 34.55           H  
ATOM   4448  HD1 TYR A 292      51.289 -58.265 247.075  1.00 34.55           H  
ATOM   4449  HD2 TYR A 292      51.335 -54.999 244.287  1.00 34.55           H  
ATOM   4450  HE1 TYR A 292      49.392 -59.263 245.857  1.00 34.55           H  
ATOM   4451  HE2 TYR A 292      49.447 -56.012 243.077  1.00 34.55           H  
ATOM   4452  HH  TYR A 292      48.008 -57.699 242.983  1.00 34.55           H  
ATOM   4453  N   LYS A 293      54.389 -58.329 247.126  1.00 23.40           N  
ATOM   4454  CA  LYS A 293      54.536 -59.753 247.362  1.00 23.52           C  
ATOM   4455  C   LYS A 293      53.197 -60.421 247.624  1.00 23.58           C  
ATOM   4456  O   LYS A 293      52.728 -60.435 248.761  1.00 23.43           O  
ATOM   4457  CB  LYS A 293      55.438 -60.034 248.559  1.00 28.88           C  
ATOM   4458  CG  LYS A 293      56.897 -59.631 248.438  1.00 28.88           C  
ATOM   4459  CD  LYS A 293      57.630 -60.058 249.701  1.00 28.88           C  
ATOM   4460  CE  LYS A 293      59.108 -59.742 249.687  1.00 28.88           C  
ATOM   4461  NZ  LYS A 293      59.749 -60.180 250.966  1.00 28.88           N  
ATOM   4462  H   LYS A 293      54.445 -57.694 247.908  1.00 28.08           H  
ATOM   4463  HA  LYS A 293      54.968 -60.211 246.474  1.00 28.22           H  
ATOM   4464 1HB  LYS A 293      55.035 -59.523 249.427  1.00 34.66           H  
ATOM   4465 2HB  LYS A 293      55.412 -61.104 248.779  1.00 34.66           H  
ATOM   4466 1HG  LYS A 293      57.348 -60.105 247.591  1.00 34.66           H  
ATOM   4467 2HG  LYS A 293      56.972 -58.552 248.317  1.00 34.66           H  
ATOM   4468 1HD  LYS A 293      57.178 -59.561 250.560  1.00 34.66           H  
ATOM   4469 2HD  LYS A 293      57.506 -61.136 249.834  1.00 34.66           H  
ATOM   4470 1HE  LYS A 293      59.582 -60.262 248.854  1.00 34.66           H  
ATOM   4471 2HE  LYS A 293      59.252 -58.670 249.565  1.00 34.66           H  
ATOM   4472 1HZ  LYS A 293      60.734 -59.966 250.947  1.00 34.66           H  
ATOM   4473 2HZ  LYS A 293      59.313 -59.697 251.743  1.00 34.66           H  
ATOM   4474 3HZ  LYS A 293      59.622 -61.179 251.084  1.00 34.66           H  
ATOM   4475  N   ALA A 294      52.549 -60.939 246.577  1.00 23.81           N  
ATOM   4476  CA  ALA A 294      51.237 -61.568 246.748  1.00 23.90           C  
ATOM   4477  C   ALA A 294      51.353 -62.742 247.718  1.00 23.97           C  
ATOM   4478  O   ALA A 294      50.444 -63.014 248.505  1.00 24.28           O  
ATOM   4479  CB  ALA A 294      50.692 -62.040 245.413  1.00 29.43           C  
ATOM   4480  H   ALA A 294      52.969 -60.880 245.655  1.00 28.57           H  
ATOM   4481  HA  ALA A 294      50.558 -60.837 247.183  1.00 28.68           H  
ATOM   4482 1HB  ALA A 294      49.712 -62.492 245.563  1.00 35.32           H  
ATOM   4483 2HB  ALA A 294      50.601 -61.191 244.735  1.00 35.32           H  
ATOM   4484 3HB  ALA A 294      51.369 -62.775 244.984  1.00 35.32           H  
ATOM   4485  N   LYS A 295      52.488 -63.433 247.644  1.00 23.71           N  
ATOM   4486  CA  LYS A 295      52.813 -64.556 248.503  1.00 23.73           C  
ATOM   4487  C   LYS A 295      54.174 -64.281 249.107  1.00 23.45           C  
ATOM   4488  O   LYS A 295      55.025 -63.669 248.461  1.00 23.23           O  
ATOM   4489  CB  LYS A 295      52.855 -65.863 247.722  1.00 29.22           C  
ATOM   4490  CG  LYS A 295      51.543 -66.285 247.104  1.00 29.22           C  
ATOM   4491  CD  LYS A 295      51.691 -67.648 246.444  1.00 29.22           C  
ATOM   4492  CE  LYS A 295      50.415 -68.105 245.759  1.00 29.22           C  
ATOM   4493  NZ  LYS A 295      50.577 -69.459 245.147  1.00 29.22           N  
ATOM   4494  H   LYS A 295      53.168 -63.159 246.951  1.00 28.45           H  
ATOM   4495  HA  LYS A 295      52.081 -64.623 249.308  1.00 28.48           H  
ATOM   4496 1HB  LYS A 295      53.578 -65.767 246.913  1.00 35.06           H  
ATOM   4497 2HB  LYS A 295      53.204 -66.665 248.370  1.00 35.06           H  
ATOM   4498 1HG  LYS A 295      50.771 -66.324 247.874  1.00 35.06           H  
ATOM   4499 2HG  LYS A 295      51.247 -65.551 246.356  1.00 35.06           H  
ATOM   4500 1HD  LYS A 295      52.493 -67.599 245.700  1.00 35.06           H  
ATOM   4501 2HD  LYS A 295      51.970 -68.389 247.193  1.00 35.06           H  
ATOM   4502 1HE  LYS A 295      49.604 -68.136 246.484  1.00 35.06           H  
ATOM   4503 2HE  LYS A 295      50.161 -67.392 244.975  1.00 35.06           H  
ATOM   4504 1HZ  LYS A 295      49.718 -69.732 244.692  1.00 35.06           H  
ATOM   4505 2HZ  LYS A 295      51.329 -69.437 244.461  1.00 35.06           H  
ATOM   4506 3HZ  LYS A 295      50.800 -70.134 245.871  1.00 35.06           H  
ATOM   4507  N   GLN A 296      54.425 -64.787 250.310  1.00 23.49           N  
ATOM   4508  CA  GLN A 296      55.747 -64.584 250.889  1.00 23.23           C  
ATOM   4509  C   GLN A 296      56.654 -65.788 250.643  1.00 23.02           C  
ATOM   4510  O   GLN A 296      57.786 -65.627 250.192  1.00 23.14           O  
ATOM   4511  CB  GLN A 296      55.628 -64.353 252.395  1.00 28.63           C  
ATOM   4512  CG  GLN A 296      54.820 -63.121 252.814  1.00 28.63           C  
ATOM   4513  CD  GLN A 296      55.388 -61.779 252.374  1.00 28.63           C  
ATOM   4514  OE1 GLN A 296      56.596 -61.518 252.474  1.00 28.63           O  
ATOM   4515  NE2 GLN A 296      54.496 -60.904 251.923  1.00 28.63           N  
ATOM   4516  H   GLN A 296      53.699 -65.275 250.811  1.00 28.19           H  
ATOM   4517  HA  GLN A 296      56.207 -63.710 250.427  1.00 27.88           H  
ATOM   4518 1HB  GLN A 296      55.168 -65.222 252.860  1.00 34.36           H  
ATOM   4519 2HB  GLN A 296      56.627 -64.254 252.820  1.00 34.36           H  
ATOM   4520 1HG  GLN A 296      53.823 -63.206 252.383  1.00 34.36           H  
ATOM   4521 2HG  GLN A 296      54.750 -63.111 253.901  1.00 34.36           H  
ATOM   4522 1HE2 GLN A 296      54.769 -59.977 251.662  1.00 34.36           H  
ATOM   4523 2HE2 GLN A 296      53.527 -61.157 251.864  1.00 34.36           H  
ATOM   4524  N   GLY A 297      56.148 -67.000 250.927  1.00 22.73           N  
ATOM   4525  CA  GLY A 297      56.940 -68.220 250.748  1.00 22.41           C  
ATOM   4526  C   GLY A 297      57.294 -68.403 249.281  1.00 21.96           C  
ATOM   4527  O   GLY A 297      58.458 -68.331 248.880  1.00 22.09           O  
ATOM   4528  H   GLY A 297      55.213 -67.067 251.289  1.00 27.28           H  
ATOM   4529 1HA  GLY A 297      57.850 -68.158 251.345  1.00 26.89           H  
ATOM   4530 2HA  GLY A 297      56.374 -69.081 251.105  1.00 26.89           H  
ATOM   4531  N   GLU A 298      56.267 -68.539 248.444  1.00 21.45           N  
ATOM   4532  CA  GLU A 298      56.476 -68.639 247.004  1.00 21.03           C  
ATOM   4533  C   GLU A 298      56.472 -67.217 246.473  1.00 20.99           C  
ATOM   4534  O   GLU A 298      55.588 -66.817 245.712  1.00 21.04           O  
ATOM   4535  CB  GLU A 298      55.372 -69.469 246.342  1.00 25.62           C  
ATOM   4536  CG  GLU A 298      55.300 -70.917 246.811  1.00 25.62           C  
ATOM   4537  CD  GLU A 298      54.210 -71.721 246.126  1.00 25.62           C  
ATOM   4538  OE1 GLU A 298      53.573 -71.208 245.228  1.00 25.62           O  
ATOM   4539  OE2 GLU A 298      54.012 -72.847 246.511  1.00 25.62           O  
ATOM   4540  H   GLU A 298      55.332 -68.580 248.816  1.00 25.74           H  
ATOM   4541  HA  GLU A 298      57.448 -69.090 246.803  1.00 25.24           H  
ATOM   4542 1HB  GLU A 298      54.410 -69.008 246.542  1.00 30.74           H  
ATOM   4543 2HB  GLU A 298      55.517 -69.468 245.261  1.00 30.74           H  
ATOM   4544 1HG  GLU A 298      56.261 -71.393 246.621  1.00 30.74           H  
ATOM   4545 2HG  GLU A 298      55.131 -70.929 247.886  1.00 30.74           H  
ATOM   4546  N   GLY A 299      57.472 -66.463 246.898  1.00 21.02           N  
ATOM   4547  CA  GLY A 299      57.521 -65.050 246.619  1.00 21.16           C  
ATOM   4548  C   GLY A 299      58.036 -64.733 245.224  1.00 21.03           C  
ATOM   4549  O   GLY A 299      58.479 -65.624 244.495  1.00 20.84           O  
ATOM   4550  H   GLY A 299      58.166 -66.915 247.503  1.00 25.22           H  
ATOM   4551 1HA  GLY A 299      56.517 -64.653 246.749  1.00 25.39           H  
ATOM   4552 2HA  GLY A 299      58.152 -64.582 247.373  1.00 25.39           H  
ATOM   4553  N   PRO A 300      57.991 -63.448 244.839  1.00 21.16           N  
ATOM   4554  CA  PRO A 300      58.411 -62.879 243.572  1.00 21.08           C  
ATOM   4555  C   PRO A 300      59.907 -62.714 243.466  1.00 21.03           C  
ATOM   4556  O   PRO A 300      60.621 -62.751 244.470  1.00 21.31           O  
ATOM   4557  CB  PRO A 300      57.751 -61.533 243.579  1.00 26.62           C  
ATOM   4558  CG  PRO A 300      57.725 -61.141 245.035  1.00 26.62           C  
ATOM   4559  CD  PRO A 300      57.482 -62.435 245.789  1.00 26.62           C  
ATOM   4560  HA  PRO A 300      58.027 -63.497 242.745  1.00 25.30           H  
ATOM   4561 1HB  PRO A 300      58.358 -60.883 242.946  1.00 31.94           H  
ATOM   4562 2HB  PRO A 300      56.756 -61.592 243.109  1.00 31.94           H  
ATOM   4563 1HG  PRO A 300      58.685 -60.670 245.307  1.00 31.94           H  
ATOM   4564 2HG  PRO A 300      56.948 -60.383 245.199  1.00 31.94           H  
ATOM   4565 1HD  PRO A 300      58.081 -62.423 246.711  1.00 31.94           H  
ATOM   4566 2HD  PRO A 300      56.403 -62.554 245.989  1.00 31.94           H  
ATOM   4567  N   CYS A 301      60.369 -62.490 242.251  1.00 20.74           N  
ATOM   4568  CA  CYS A 301      61.772 -62.208 242.026  1.00 20.72           C  
ATOM   4569  C   CYS A 301      62.092 -60.764 242.353  1.00 20.54           C  
ATOM   4570  O   CYS A 301      61.495 -59.828 241.813  1.00 20.26           O  
ATOM   4571  CB  CYS A 301      62.206 -62.530 240.598  1.00 25.02           C  
ATOM   4572  SG  CYS A 301      63.950 -62.170 240.271  1.00 25.02           S  
ATOM   4573  H   CYS A 301      59.690 -62.482 241.482  1.00 24.89           H  
ATOM   4574  HA  CYS A 301      62.353 -62.847 242.692  1.00 24.86           H  
ATOM   4575 1HB  CYS A 301      62.045 -63.588 240.408  1.00 30.02           H  
ATOM   4576 2HB  CYS A 301      61.611 -61.999 239.884  1.00 30.02           H  
ATOM   4577  HG  CYS A 301      64.012 -60.982 240.915  1.00 30.02           H  
ATOM   4578  N   LEU A 302      63.033 -60.557 243.245  1.00 20.73           N  
ATOM   4579  CA  LEU A 302      63.364 -59.201 243.607  1.00 20.59           C  
ATOM   4580  C   LEU A 302      64.526 -58.759 242.721  1.00 20.59           C  
ATOM   4581  O   LEU A 302      65.225 -59.624 242.189  1.00 20.81           O  
ATOM   4582  CB  LEU A 302      63.691 -59.128 245.102  1.00 24.89           C  
ATOM   4583  CG  LEU A 302      62.542 -59.628 246.057  1.00 24.89           C  
ATOM   4584  CD1 LEU A 302      63.025 -59.534 247.494  1.00 24.89           C  
ATOM   4585  CD2 LEU A 302      61.246 -58.809 245.840  1.00 24.89           C  
ATOM   4586  H   LEU A 302      63.507 -61.342 243.675  1.00 24.88           H  
ATOM   4587  HA  LEU A 302      62.504 -58.590 243.410  1.00 24.71           H  
ATOM   4588 1HB  LEU A 302      64.572 -59.739 245.292  1.00 29.87           H  
ATOM   4589 2HB  LEU A 302      63.927 -58.104 245.372  1.00 29.87           H  
ATOM   4590  HG  LEU A 302      62.328 -60.680 245.846  1.00 29.87           H  
ATOM   4591 1HD1 LEU A 302      62.247 -59.903 248.158  1.00 29.87           H  
ATOM   4592 2HD1 LEU A 302      63.924 -60.140 247.620  1.00 29.87           H  
ATOM   4593 3HD1 LEU A 302      63.251 -58.497 247.740  1.00 29.87           H  
ATOM   4594 1HD2 LEU A 302      60.470 -59.175 246.509  1.00 29.87           H  
ATOM   4595 2HD2 LEU A 302      61.433 -57.755 246.048  1.00 29.87           H  
ATOM   4596 3HD2 LEU A 302      60.903 -58.917 244.824  1.00 29.87           H  
ATOM   4597  N   PRO A 303      64.709 -57.449 242.469  1.00 20.38           N  
ATOM   4598  CA  PRO A 303      65.817 -56.881 241.718  1.00 20.40           C  
ATOM   4599  C   PRO A 303      67.155 -57.243 242.337  1.00 20.60           C  
ATOM   4600  O   PRO A 303      67.257 -57.382 243.556  1.00 20.68           O  
ATOM   4601  CB  PRO A 303      65.567 -55.369 241.829  1.00 25.60           C  
ATOM   4602  CG  PRO A 303      64.082 -55.230 242.068  1.00 25.60           C  
ATOM   4603  CD  PRO A 303      63.700 -56.431 242.905  1.00 25.60           C  
ATOM   4604  HA  PRO A 303      65.765 -57.225 240.672  1.00 24.48           H  
ATOM   4605 1HB  PRO A 303      66.178 -54.952 242.648  1.00 30.72           H  
ATOM   4606 2HB  PRO A 303      65.898 -54.868 240.907  1.00 30.72           H  
ATOM   4607 1HG  PRO A 303      63.879 -54.280 242.580  1.00 30.72           H  
ATOM   4608 2HG  PRO A 303      63.541 -55.194 241.108  1.00 30.72           H  
ATOM   4609 1HD  PRO A 303      63.789 -56.213 243.978  1.00 30.72           H  
ATOM   4610 2HD  PRO A 303      62.674 -56.688 242.607  1.00 30.72           H  
ATOM   4611  N   CYS A 304      68.169 -57.384 241.491  1.00 20.73           N  
ATOM   4612  CA  CYS A 304      69.520 -57.692 241.932  1.00 20.95           C  
ATOM   4613  C   CYS A 304      70.118 -56.547 242.754  1.00 20.97           C  
ATOM   4614  O   CYS A 304      69.928 -55.384 242.390  1.00 20.77           O  
ATOM   4615  CB  CYS A 304      70.452 -57.923 240.740  1.00 25.24           C  
ATOM   4616  SG  CYS A 304      70.108 -59.397 239.761  1.00 25.24           S  
ATOM   4617  H   CYS A 304      67.995 -57.265 240.502  1.00 24.88           H  
ATOM   4618  HA  CYS A 304      69.466 -58.619 242.488  1.00 25.14           H  
ATOM   4619 1HB  CYS A 304      70.398 -57.064 240.073  1.00 30.29           H  
ATOM   4620 2HB  CYS A 304      71.477 -57.980 241.099  1.00 30.29           H  
ATOM   4621  HG  CYS A 304      70.225 -60.257 240.765  1.00 30.29           H  
ATOM   4622  N   PRO A 305      70.790 -56.832 243.881  1.00 21.24           N  
ATOM   4623  CA  PRO A 305      71.544 -55.877 244.667  1.00 21.30           C  
ATOM   4624  C   PRO A 305      72.588 -55.258 243.744  1.00 21.24           C  
ATOM   4625  O   PRO A 305      73.030 -55.942 242.818  1.00 21.26           O  
ATOM   4626  CB  PRO A 305      72.171 -56.751 245.763  1.00 26.95           C  
ATOM   4627  CG  PRO A 305      71.233 -57.936 245.888  1.00 26.95           C  
ATOM   4628  CD  PRO A 305      70.690 -58.177 244.494  1.00 26.95           C  
ATOM   4629  HA  PRO A 305      70.837 -55.137 245.075  1.00 25.56           H  
ATOM   4630 1HB  PRO A 305      73.197 -57.036 245.471  1.00 32.34           H  
ATOM   4631 2HB  PRO A 305      72.259 -56.183 246.700  1.00 32.34           H  
ATOM   4632 1HG  PRO A 305      71.775 -58.813 246.285  1.00 32.34           H  
ATOM   4633 2HG  PRO A 305      70.435 -57.705 246.612  1.00 32.34           H  
ATOM   4634 1HD  PRO A 305      71.268 -58.928 243.957  1.00 32.34           H  
ATOM   4635 2HD  PRO A 305      69.628 -58.464 244.611  1.00 32.34           H  
ATOM   4636  N   PRO A 306      72.983 -53.996 243.950  1.00 21.20           N  
ATOM   4637  CA  PRO A 306      73.958 -53.279 243.154  1.00 21.19           C  
ATOM   4638  C   PRO A 306      75.329 -53.881 243.345  1.00 21.45           C  
ATOM   4639  O   PRO A 306      75.609 -54.467 244.391  1.00 21.56           O  
ATOM   4640  CB  PRO A 306      73.877 -51.856 243.718  1.00 26.79           C  
ATOM   4641  CG  PRO A 306      73.383 -52.036 245.142  1.00 26.79           C  
ATOM   4642  CD  PRO A 306      72.447 -53.233 245.087  1.00 26.79           C  
ATOM   4643  HA  PRO A 306      73.661 -53.312 242.096  1.00 25.43           H  
ATOM   4644 1HB  PRO A 306      74.872 -51.383 243.668  1.00 32.15           H  
ATOM   4645 2HB  PRO A 306      73.201 -51.247 243.102  1.00 32.15           H  
ATOM   4646 1HG  PRO A 306      74.238 -52.205 245.818  1.00 32.15           H  
ATOM   4647 2HG  PRO A 306      72.882 -51.118 245.489  1.00 32.15           H  
ATOM   4648 1HD  PRO A 306      72.538 -53.803 246.020  1.00 32.15           H  
ATOM   4649 2HD  PRO A 306      71.414 -52.907 244.885  1.00 32.15           H  
ATOM   4650  N   ASN A 307      76.187 -53.695 242.351  1.00 21.60           N  
ATOM   4651  CA  ASN A 307      77.544 -54.206 242.394  1.00 21.88           C  
ATOM   4652  C   ASN A 307      78.536 -53.125 242.023  1.00 22.13           C  
ATOM   4653  O   ASN A 307      78.191 -52.180 241.309  1.00 22.15           O  
ATOM   4654  CB  ASN A 307      77.681 -55.370 241.437  1.00 26.52           C  
ATOM   4655  CG  ASN A 307      76.707 -56.434 241.739  1.00 26.52           C  
ATOM   4656  OD1 ASN A 307      76.739 -57.082 242.788  1.00 26.52           O  
ATOM   4657  ND2 ASN A 307      75.814 -56.634 240.819  1.00 26.52           N  
ATOM   4658  H   ASN A 307      75.888 -53.191 241.528  1.00 25.92           H  
ATOM   4659  HA  ASN A 307      77.771 -54.533 243.410  1.00 26.26           H  
ATOM   4660 1HB  ASN A 307      77.526 -55.024 240.416  1.00 31.82           H  
ATOM   4661 2HB  ASN A 307      78.691 -55.782 241.492  1.00 31.82           H  
ATOM   4662 1HD2 ASN A 307      75.113 -57.323 240.957  1.00 31.82           H  
ATOM   4663 2HD2 ASN A 307      75.823 -56.085 239.983  1.00 31.82           H  
ATOM   4664  N   SER A 308      79.766 -53.277 242.490  1.00 22.35           N  
ATOM   4665  CA  SER A 308      80.847 -52.396 242.096  1.00 22.63           C  
ATOM   4666  C   SER A 308      81.007 -52.541 240.595  1.00 22.62           C  
ATOM   4667  O   SER A 308      80.781 -53.626 240.062  1.00 22.70           O  
ATOM   4668  CB  SER A 308      82.129 -52.802 242.796  1.00 27.57           C  
ATOM   4669  OG  SER A 308      82.011 -52.671 244.189  1.00 27.57           O  
ATOM   4670  H   SER A 308      79.974 -54.041 243.116  1.00 26.82           H  
ATOM   4671  HA  SER A 308      80.588 -51.364 242.336  1.00 27.16           H  
ATOM   4672 1HB  SER A 308      82.369 -53.836 242.541  1.00 33.08           H  
ATOM   4673 2HB  SER A 308      82.951 -52.186 242.436  1.00 33.08           H  
ATOM   4674  HG  SER A 308      82.861 -52.939 244.551  1.00 33.08           H  
ATOM   4675  N   ARG A 309      81.405 -51.472 239.896  1.00 22.54           N  
ATOM   4676  CA  ARG A 309      81.580 -51.606 238.448  1.00 22.55           C  
ATOM   4677  C   ARG A 309      82.592 -52.679 238.120  1.00 22.66           C  
ATOM   4678  O   ARG A 309      82.400 -53.475 237.200  1.00 22.68           O  
ATOM   4679  CB  ARG A 309      82.071 -50.320 237.804  1.00 27.56           C  
ATOM   4680  CG  ARG A 309      81.074 -49.186 237.715  1.00 27.56           C  
ATOM   4681  CD  ARG A 309      81.574 -48.137 236.786  1.00 27.56           C  
ATOM   4682  NE  ARG A 309      82.798 -47.484 237.275  1.00 27.56           N  
ATOM   4683  CZ  ARG A 309      82.842 -46.388 238.068  1.00 27.56           C  
ATOM   4684  NH1 ARG A 309      81.728 -45.799 238.464  1.00 27.56           N  
ATOM   4685  NH2 ARG A 309      84.011 -45.898 238.453  1.00 27.56           N  
ATOM   4686  H   ARG A 309      81.569 -50.596 240.368  1.00 27.05           H  
ATOM   4687  HA  ARG A 309      80.622 -51.884 238.005  1.00 27.06           H  
ATOM   4688 1HB  ARG A 309      82.937 -49.956 238.351  1.00 33.07           H  
ATOM   4689 2HB  ARG A 309      82.406 -50.546 236.786  1.00 33.07           H  
ATOM   4690 1HG  ARG A 309      80.127 -49.564 237.328  1.00 33.07           H  
ATOM   4691 2HG  ARG A 309      80.921 -48.748 238.698  1.00 33.07           H  
ATOM   4692 1HD  ARG A 309      81.806 -48.618 235.848  1.00 33.07           H  
ATOM   4693 2HD  ARG A 309      80.812 -47.384 236.611  1.00 33.07           H  
ATOM   4694  HE  ARG A 309      83.682 -47.897 237.005  1.00 33.07           H  
ATOM   4695 1HH1 ARG A 309      80.832 -46.159 238.175  1.00 33.07           H  
ATOM   4696 2HH1 ARG A 309      81.770 -44.981 239.056  1.00 33.07           H  
ATOM   4697 1HH2 ARG A 309      84.872 -46.337 238.161  1.00 33.07           H  
ATOM   4698 2HH2 ARG A 309      84.046 -45.080 239.045  1.00 33.07           H  
ATOM   4699  N   THR A 310      83.675 -52.717 238.879  1.00 22.73           N  
ATOM   4700  CA  THR A 310      84.670 -53.713 238.613  1.00 22.85           C  
ATOM   4701  C   THR A 310      84.853 -54.593 239.817  1.00 22.47           C  
ATOM   4702  O   THR A 310      85.012 -54.112 240.943  1.00 22.32           O  
ATOM   4703  CB  THR A 310      86.011 -53.056 238.256  1.00 27.94           C  
ATOM   4704  OG1 THR A 310      86.432 -52.239 239.360  1.00 27.94           O  
ATOM   4705  CG2 THR A 310      85.856 -52.176 237.008  1.00 27.94           C  
ATOM   4706  H   THR A 310      83.810 -52.048 239.620  1.00 27.28           H  
ATOM   4707  HA  THR A 310      84.337 -54.335 237.798  1.00 27.42           H  
ATOM   4708  HB  THR A 310      86.759 -53.830 238.065  1.00 33.53           H  
ATOM   4709  HG1 THR A 310      86.594 -52.807 240.131  1.00 33.53           H  
ATOM   4710 1HG2 THR A 310      86.813 -51.718 236.779  1.00 33.53           H  
ATOM   4711 2HG2 THR A 310      85.533 -52.766 236.157  1.00 33.53           H  
ATOM   4712 3HG2 THR A 310      85.121 -51.400 237.195  1.00 33.53           H  
ATOM   4713  N   THR A 311      84.898 -55.892 239.548  1.00 22.37           N  
ATOM   4714  CA  THR A 311      85.106 -56.937 240.529  1.00 22.08           C  
ATOM   4715  C   THR A 311      86.245 -57.755 239.982  1.00 21.99           C  
ATOM   4716  O   THR A 311      86.854 -58.587 240.659  1.00 22.16           O  
ATOM   4717  CB  THR A 311      83.852 -57.794 240.704  1.00 27.03           C  
ATOM   4718  OG1 THR A 311      83.565 -58.459 239.466  1.00 27.03           O  
ATOM   4719  CG2 THR A 311      82.656 -56.909 241.099  1.00 27.03           C  
ATOM   4720  H   THR A 311      84.767 -56.191 238.589  1.00 26.84           H  
ATOM   4721  HA  THR A 311      85.400 -56.505 241.486  1.00 26.50           H  
ATOM   4722  HB  THR A 311      84.028 -58.531 241.472  1.00 32.44           H  
ATOM   4723  HG1 THR A 311      82.776 -59.028 239.602  1.00 32.44           H  
ATOM   4724 1HG2 THR A 311      81.770 -57.539 241.219  1.00 32.44           H  
ATOM   4725 2HG2 THR A 311      82.872 -56.403 242.036  1.00 32.44           H  
ATOM   4726 3HG2 THR A 311      82.458 -56.164 240.326  1.00 32.44           H  
ATOM   4727  N   SER A 312      86.525 -57.462 238.717  1.00 21.74           N  
ATOM   4728  CA  SER A 312      87.558 -58.121 237.935  1.00 21.66           C  
ATOM   4729  C   SER A 312      88.079 -57.110 236.905  1.00 21.70           C  
ATOM   4730  O   SER A 312      87.311 -56.265 236.444  1.00 21.82           O  
ATOM   4731  CB  SER A 312      86.984 -59.309 237.199  1.00 26.36           C  
ATOM   4732  OG  SER A 312      86.107 -58.893 236.181  1.00 26.36           O  
ATOM   4733  H   SER A 312      85.940 -56.754 238.295  1.00 26.09           H  
ATOM   4734  HA  SER A 312      88.337 -58.452 238.612  1.00 25.99           H  
ATOM   4735 1HB  SER A 312      87.784 -59.872 236.774  1.00 31.63           H  
ATOM   4736 2HB  SER A 312      86.457 -59.961 237.898  1.00 31.63           H  
ATOM   4737  HG  SER A 312      85.771 -59.715 235.753  1.00 31.63           H  
ATOM   4738  N   PRO A 313      89.357 -57.183 236.461  1.00 21.64           N  
ATOM   4739  CA  PRO A 313      89.947 -56.341 235.409  1.00 21.63           C  
ATOM   4740  C   PRO A 313      89.123 -56.307 234.118  1.00 21.56           C  
ATOM   4741  O   PRO A 313      89.083 -55.294 233.425  1.00 21.51           O  
ATOM   4742  CB  PRO A 313      91.294 -57.034 235.169  1.00 27.45           C  
ATOM   4743  CG  PRO A 313      91.645 -57.655 236.507  1.00 27.45           C  
ATOM   4744  CD  PRO A 313      90.319 -58.140 237.072  1.00 27.45           C  
ATOM   4745  HA  PRO A 313      90.092 -55.324 235.800  1.00 25.96           H  
ATOM   4746 1HB  PRO A 313      91.205 -57.773 234.358  1.00 32.94           H  
ATOM   4747 2HB  PRO A 313      92.038 -56.291 234.840  1.00 32.94           H  
ATOM   4748 1HG  PRO A 313      92.366 -58.478 236.364  1.00 32.94           H  
ATOM   4749 2HG  PRO A 313      92.141 -56.913 237.153  1.00 32.94           H  
ATOM   4750 1HD  PRO A 313      90.111 -59.184 236.766  1.00 32.94           H  
ATOM   4751 2HD  PRO A 313      90.374 -58.029 238.162  1.00 32.94           H  
ATOM   4752  N   ALA A 314      88.484 -57.437 233.812  1.00 21.57           N  
ATOM   4753  CA  ALA A 314      87.620 -57.654 232.658  1.00 21.51           C  
ATOM   4754  C   ALA A 314      86.410 -56.709 232.583  1.00 21.64           C  
ATOM   4755  O   ALA A 314      85.907 -56.422 231.495  1.00 21.88           O  
ATOM   4756  CB  ALA A 314      87.134 -59.088 232.666  1.00 26.14           C  
ATOM   4757  H   ALA A 314      88.612 -58.244 234.408  1.00 25.88           H  
ATOM   4758  HA  ALA A 314      88.221 -57.485 231.766  1.00 25.81           H  
ATOM   4759 1HB  ALA A 314      86.528 -59.276 231.779  1.00 31.37           H  
ATOM   4760 2HB  ALA A 314      87.993 -59.753 232.675  1.00 31.37           H  
ATOM   4761 3HB  ALA A 314      86.534 -59.248 233.557  1.00 31.37           H  
ATOM   4762  N   ALA A 315      85.860 -56.351 233.742  1.00 21.51           N  
ATOM   4763  CA  ALA A 315      84.641 -55.564 233.845  1.00 21.52           C  
ATOM   4764  C   ALA A 315      84.763 -54.172 233.229  1.00 21.52           C  
ATOM   4765  O   ALA A 315      85.824 -53.548 233.253  1.00 21.64           O  
ATOM   4766  CB  ALA A 315      84.261 -55.462 235.292  1.00 26.12           C  
ATOM   4767  H   ALA A 315      86.335 -56.590 234.618  1.00 25.81           H  
ATOM   4768  HA  ALA A 315      83.855 -56.092 233.310  1.00 25.82           H  
ATOM   4769 1HB  ALA A 315      83.330 -54.905 235.387  1.00 31.34           H  
ATOM   4770 2HB  ALA A 315      84.141 -56.461 235.708  1.00 31.34           H  
ATOM   4771 3HB  ALA A 315      85.057 -54.953 235.798  1.00 31.34           H  
ATOM   4772  N   SER A 316      83.646 -53.690 232.680  1.00 21.42           N  
ATOM   4773  CA  SER A 316      83.562 -52.376 232.063  1.00 21.45           C  
ATOM   4774  C   SER A 316      83.536 -51.226 233.046  1.00 21.10           C  
ATOM   4775  O   SER A 316      83.219 -51.393 234.220  1.00 20.87           O  
ATOM   4776  CB  SER A 316      82.271 -52.249 231.286  1.00 26.03           C  
ATOM   4777  OG  SER A 316      81.184 -52.260 232.188  1.00 26.03           O  
ATOM   4778  H   SER A 316      82.811 -54.260 232.696  1.00 25.70           H  
ATOM   4779  HA  SER A 316      84.422 -52.252 231.402  1.00 25.74           H  
ATOM   4780 1HB  SER A 316      82.269 -51.316 230.719  1.00 31.24           H  
ATOM   4781 2HB  SER A 316      82.176 -53.070 230.577  1.00 31.24           H  
ATOM   4782  HG  SER A 316      81.427 -51.645 232.911  1.00 31.24           H  
ATOM   4783  N   ILE A 317      83.779 -50.030 232.518  1.00 21.07           N  
ATOM   4784  CA  ILE A 317      83.650 -48.795 233.275  1.00 20.75           C  
ATOM   4785  C   ILE A 317      82.430 -48.021 232.789  1.00 20.81           C  
ATOM   4786  O   ILE A 317      81.550 -47.654 233.568  1.00 20.91           O  
ATOM   4787  CB  ILE A 317      84.905 -47.908 233.157  1.00 25.18           C  
ATOM   4788  CG1 ILE A 317      86.174 -48.684 233.652  1.00 25.18           C  
ATOM   4789  CG2 ILE A 317      84.701 -46.581 233.931  1.00 25.18           C  
ATOM   4790  CD1 ILE A 317      86.140 -49.169 235.101  1.00 25.18           C  
ATOM   4791  H   ILE A 317      84.057 -49.992 231.548  1.00 25.28           H  
ATOM   4792  HA  ILE A 317      83.485 -49.039 234.317  1.00 24.90           H  
ATOM   4793  HB  ILE A 317      85.075 -47.667 232.109  1.00 30.22           H  
ATOM   4794 1HG1 ILE A 317      86.315 -49.557 233.016  1.00 30.22           H  
ATOM   4795 2HG1 ILE A 317      87.040 -48.031 233.538  1.00 30.22           H  
ATOM   4796 1HG2 ILE A 317      85.587 -45.960 233.818  1.00 30.22           H  
ATOM   4797 2HG2 ILE A 317      83.842 -46.041 233.537  1.00 30.22           H  
ATOM   4798 3HG2 ILE A 317      84.533 -46.780 234.981  1.00 30.22           H  
ATOM   4799 1HD1 ILE A 317      87.073 -49.689 235.318  1.00 30.22           H  
ATOM   4800 2HD1 ILE A 317      86.038 -48.332 235.782  1.00 30.22           H  
ATOM   4801 3HD1 ILE A 317      85.315 -49.857 235.248  1.00 30.22           H  
ATOM   4802  N   CYS A 318      82.353 -47.798 231.488  1.00 20.80           N  
ATOM   4803  CA  CYS A 318      81.281 -46.995 230.941  1.00 20.87           C  
ATOM   4804  C   CYS A 318      80.893 -47.451 229.556  1.00 21.07           C  
ATOM   4805  O   CYS A 318      81.601 -48.231 228.918  1.00 21.11           O  
ATOM   4806  CB  CYS A 318      81.725 -45.540 230.862  1.00 25.19           C  
ATOM   4807  SG  CYS A 318      83.115 -45.296 229.736  1.00 25.19           S  
ATOM   4808  H   CYS A 318      83.069 -48.146 230.874  1.00 24.96           H  
ATOM   4809  HA  CYS A 318      80.421 -47.065 231.592  1.00 25.04           H  
ATOM   4810 1HB  CYS A 318      80.898 -44.919 230.514  1.00 30.23           H  
ATOM   4811 2HB  CYS A 318      82.014 -45.186 231.850  1.00 30.23           H  
ATOM   4812  HG  CYS A 318      82.492 -45.759 228.645  1.00 30.23           H  
ATOM   4813  N   THR A 319      79.778 -46.933 229.077  1.00 21.20           N  
ATOM   4814  CA  THR A 319      79.312 -47.243 227.741  1.00 21.40           C  
ATOM   4815  C   THR A 319      78.900 -45.987 227.003  1.00 21.39           C  
ATOM   4816  O   THR A 319      79.077 -44.877 227.505  1.00 21.27           O  
ATOM   4817  CB  THR A 319      78.159 -48.255 227.755  1.00 25.89           C  
ATOM   4818  OG1 THR A 319      77.925 -48.681 226.405  1.00 25.89           O  
ATOM   4819  CG2 THR A 319      76.895 -47.648 228.355  1.00 25.89           C  
ATOM   4820  H   THR A 319      79.237 -46.302 229.649  1.00 25.44           H  
ATOM   4821  HA  THR A 319      80.132 -47.695 227.185  1.00 25.68           H  
ATOM   4822  HB  THR A 319      78.450 -49.122 228.355  1.00 31.07           H  
ATOM   4823  HG1 THR A 319      77.273 -49.396 226.412  1.00 31.07           H  
ATOM   4824 1HG2 THR A 319      76.115 -48.396 228.345  1.00 31.07           H  
ATOM   4825 2HG2 THR A 319      77.093 -47.343 229.375  1.00 31.07           H  
ATOM   4826 3HG2 THR A 319      76.564 -46.787 227.784  1.00 31.07           H  
ATOM   4827  N   CYS A 320      78.362 -46.168 225.806  1.00 21.54           N  
ATOM   4828  CA  CYS A 320      77.919 -45.061 224.966  1.00 21.59           C  
ATOM   4829  C   CYS A 320      76.791 -44.280 225.625  1.00 21.80           C  
ATOM   4830  O   CYS A 320      75.830 -44.861 226.119  1.00 21.72           O  
ATOM   4831  CB  CYS A 320      77.445 -45.549 223.601  1.00 26.21           C  
ATOM   4832  SG  CYS A 320      76.941 -44.202 222.496  1.00 26.21           S  
ATOM   4833  H   CYS A 320      78.232 -47.134 225.509  1.00 25.85           H  
ATOM   4834  HA  CYS A 320      78.763 -44.387 224.817  1.00 25.91           H  
ATOM   4835 1HB  CYS A 320      78.241 -46.110 223.113  1.00 31.45           H  
ATOM   4836 2HB  CYS A 320      76.593 -46.228 223.723  1.00 31.45           H  
ATOM   4837  HG  CYS A 320      75.894 -43.757 223.242  1.00 31.45           H  
ATOM   4838  N   HIS A 321      76.896 -42.954 225.610  1.00 22.07           N  
ATOM   4839  CA  HIS A 321      75.892 -42.075 226.193  1.00 22.33           C  
ATOM   4840  C   HIS A 321      74.676 -41.838 225.297  1.00 22.41           C  
ATOM   4841  O   HIS A 321      73.671 -41.266 225.730  1.00 22.39           O  
ATOM   4842  CB  HIS A 321      76.580 -40.763 226.488  1.00 27.16           C  
ATOM   4843  CG  HIS A 321      77.155 -40.216 225.252  1.00 27.16           C  
ATOM   4844  ND1 HIS A 321      78.208 -40.839 224.590  1.00 27.16           N  
ATOM   4845  CD2 HIS A 321      76.857 -39.117 224.533  1.00 27.16           C  
ATOM   4846  CE1 HIS A 321      78.518 -40.135 223.515  1.00 27.16           C  
ATOM   4847  NE2 HIS A 321      77.719 -39.086 223.463  1.00 27.16           N  
ATOM   4848  H   HIS A 321      77.715 -42.497 225.190  1.00 26.48           H  
ATOM   4849  HA  HIS A 321      75.539 -42.506 227.129  1.00 26.80           H  
ATOM   4850 1HB  HIS A 321      75.866 -40.046 226.896  1.00 32.59           H  
ATOM   4851 2HB  HIS A 321      77.374 -40.910 227.219  1.00 32.59           H  
ATOM   4852  HD2 HIS A 321      76.077 -38.389 224.758  1.00 32.59           H  
ATOM   4853  HE1 HIS A 321      79.301 -40.375 222.797  1.00 32.59           H  
ATOM   4854  HE2 HIS A 321      77.727 -38.368 222.750  1.00 32.59           H  
ATOM   4855  N   ASN A 322      74.779 -42.261 224.048  1.00 22.50           N  
ATOM   4856  CA  ASN A 322      73.711 -42.105 223.078  1.00 22.60           C  
ATOM   4857  C   ASN A 322      72.894 -43.389 223.044  1.00 22.88           C  
ATOM   4858  O   ASN A 322      73.431 -44.466 222.791  1.00 23.00           O  
ATOM   4859  CB  ASN A 322      74.243 -41.761 221.707  1.00 27.60           C  
ATOM   4860  CG  ASN A 322      74.956 -40.459 221.630  1.00 27.60           C  
ATOM   4861  OD1 ASN A 322      74.571 -39.459 222.246  1.00 27.60           O  
ATOM   4862  ND2 ASN A 322      76.013 -40.440 220.854  1.00 27.60           N  
ATOM   4863  H   ASN A 322      75.635 -42.727 223.784  1.00 27.00           H  
ATOM   4864  HA  ASN A 322      73.048 -41.303 223.402  1.00 27.12           H  
ATOM   4865 1HB  ASN A 322      74.908 -42.524 221.374  1.00 33.12           H  
ATOM   4866 2HB  ASN A 322      73.404 -41.727 221.015  1.00 33.12           H  
ATOM   4867 1HD2 ASN A 322      76.535 -39.596 220.740  1.00 33.12           H  
ATOM   4868 2HD2 ASN A 322      76.298 -41.264 220.363  1.00 33.12           H  
ATOM   4869  N   ASN A 323      71.610 -43.285 223.345  1.00 22.99           N  
ATOM   4870  CA  ASN A 323      70.744 -44.455 223.390  1.00 23.26           C  
ATOM   4871  C   ASN A 323      70.138 -44.798 222.046  1.00 23.30           C  
ATOM   4872  O   ASN A 323      69.485 -43.967 221.420  1.00 23.40           O  
ATOM   4873  CB  ASN A 323      69.676 -44.271 224.439  1.00 28.45           C  
ATOM   4874  CG  ASN A 323      70.252 -44.338 225.814  1.00 28.45           C  
ATOM   4875  OD1 ASN A 323      70.965 -45.309 226.092  1.00 28.45           O  
ATOM   4876  ND2 ASN A 323      69.987 -43.370 226.657  1.00 28.45           N  
ATOM   4877  H   ASN A 323      71.232 -42.369 223.547  1.00 27.59           H  
ATOM   4878  HA  ASN A 323      71.352 -45.313 223.682  1.00 27.91           H  
ATOM   4879 1HB  ASN A 323      69.205 -43.307 224.296  1.00 34.14           H  
ATOM   4880 2HB  ASN A 323      68.912 -45.038 224.330  1.00 34.14           H  
ATOM   4881 1HD2 ASN A 323      70.369 -43.397 227.583  1.00 34.14           H  
ATOM   4882 2HD2 ASN A 323      69.411 -42.602 226.385  1.00 34.14           H  
ATOM   4883  N   PHE A 324      70.383 -46.025 221.602  1.00 23.24           N  
ATOM   4884  CA  PHE A 324      69.891 -46.485 220.315  1.00 23.31           C  
ATOM   4885  C   PHE A 324      69.040 -47.716 220.527  1.00 23.33           C  
ATOM   4886  O   PHE A 324      69.248 -48.449 221.493  1.00 23.22           O  
ATOM   4887  CB  PHE A 324      71.045 -46.786 219.370  1.00 28.61           C  
ATOM   4888  CG  PHE A 324      71.899 -45.586 219.115  1.00 28.61           C  
ATOM   4889  CD1 PHE A 324      73.152 -45.482 219.690  1.00 28.61           C  
ATOM   4890  CD2 PHE A 324      71.440 -44.537 218.347  1.00 28.61           C  
ATOM   4891  CE1 PHE A 324      73.931 -44.384 219.479  1.00 28.61           C  
ATOM   4892  CE2 PHE A 324      72.220 -43.418 218.144  1.00 28.61           C  
ATOM   4893  CZ  PHE A 324      73.468 -43.346 218.703  1.00 28.61           C  
ATOM   4894  H   PHE A 324      70.930 -46.643 222.190  1.00 27.89           H  
ATOM   4895  HA  PHE A 324      69.266 -45.709 219.874  1.00 27.97           H  
ATOM   4896 1HB  PHE A 324      71.673 -47.570 219.796  1.00 34.33           H  
ATOM   4897 2HB  PHE A 324      70.664 -47.150 218.418  1.00 34.33           H  
ATOM   4898  HD1 PHE A 324      73.527 -46.292 220.321  1.00 34.33           H  
ATOM   4899  HD2 PHE A 324      70.454 -44.601 217.915  1.00 34.33           H  
ATOM   4900  HE1 PHE A 324      74.916 -44.335 219.939  1.00 34.33           H  
ATOM   4901  HE2 PHE A 324      71.856 -42.589 217.551  1.00 34.33           H  
ATOM   4902  HZ  PHE A 324      74.083 -42.461 218.540  1.00 34.33           H  
ATOM   4903  N   TYR A 325      68.078 -47.935 219.636  1.00 23.48           N  
ATOM   4904  CA  TYR A 325      67.173 -49.064 219.763  1.00 23.53           C  
ATOM   4905  C   TYR A 325      67.085 -49.857 218.466  1.00 23.49           C  
ATOM   4906  O   TYR A 325      67.247 -49.296 217.378  1.00 23.48           O  
ATOM   4907  CB  TYR A 325      65.806 -48.524 220.178  1.00 28.93           C  
ATOM   4908  CG  TYR A 325      65.895 -47.726 221.467  1.00 28.93           C  
ATOM   4909  CD1 TYR A 325      66.136 -46.349 221.413  1.00 28.93           C  
ATOM   4910  CD2 TYR A 325      65.779 -48.355 222.689  1.00 28.93           C  
ATOM   4911  CE1 TYR A 325      66.254 -45.628 222.565  1.00 28.93           C  
ATOM   4912  CE2 TYR A 325      65.895 -47.622 223.850  1.00 28.93           C  
ATOM   4913  CZ  TYR A 325      66.130 -46.265 223.793  1.00 28.93           C  
ATOM   4914  OH  TYR A 325      66.245 -45.546 224.960  1.00 28.93           O  
ATOM   4915  H   TYR A 325      67.969 -47.303 218.860  1.00 28.18           H  
ATOM   4916  HA  TYR A 325      67.549 -49.731 220.539  1.00 28.24           H  
ATOM   4917 1HB  TYR A 325      65.410 -47.877 219.396  1.00 34.72           H  
ATOM   4918 2HB  TYR A 325      65.106 -49.346 220.321  1.00 34.72           H  
ATOM   4919  HD1 TYR A 325      66.240 -45.848 220.455  1.00 34.72           H  
ATOM   4920  HD2 TYR A 325      65.601 -49.428 222.737  1.00 34.72           H  
ATOM   4921  HE1 TYR A 325      66.450 -44.574 222.509  1.00 34.72           H  
ATOM   4922  HE2 TYR A 325      65.804 -48.118 224.816  1.00 34.72           H  
ATOM   4923  HH  TYR A 325      66.233 -46.149 225.710  1.00 34.72           H  
ATOM   4924  N   ARG A 326      66.824 -51.158 218.581  1.00 23.50           N  
ATOM   4925  CA  ARG A 326      66.680 -52.025 217.417  1.00 23.48           C  
ATOM   4926  C   ARG A 326      65.229 -52.264 217.001  1.00 23.73           C  
ATOM   4927  O   ARG A 326      64.475 -52.932 217.703  1.00 23.90           O  
ATOM   4928  CB  ARG A 326      67.367 -53.352 217.705  1.00 28.88           C  
ATOM   4929  CG  ARG A 326      67.312 -54.372 216.605  1.00 28.88           C  
ATOM   4930  CD  ARG A 326      68.119 -55.574 216.936  1.00 28.88           C  
ATOM   4931  NE  ARG A 326      67.953 -56.573 215.918  1.00 28.88           N  
ATOM   4932  CZ  ARG A 326      68.634 -57.708 215.771  1.00 28.88           C  
ATOM   4933  NH1 ARG A 326      69.631 -58.057 216.571  1.00 28.88           N  
ATOM   4934  NH2 ARG A 326      68.251 -58.466 214.770  1.00 28.88           N  
ATOM   4935  H   ARG A 326      66.722 -51.554 219.507  1.00 28.20           H  
ATOM   4936  HA  ARG A 326      67.189 -51.553 216.579  1.00 28.18           H  
ATOM   4937 1HB  ARG A 326      68.416 -53.185 217.944  1.00 34.66           H  
ATOM   4938 2HB  ARG A 326      66.911 -53.807 218.584  1.00 34.66           H  
ATOM   4939 1HG  ARG A 326      66.279 -54.700 216.442  1.00 34.66           H  
ATOM   4940 2HG  ARG A 326      67.703 -53.945 215.684  1.00 34.66           H  
ATOM   4941 1HD  ARG A 326      69.175 -55.307 216.998  1.00 34.66           H  
ATOM   4942 2HD  ARG A 326      67.794 -55.991 217.889  1.00 34.66           H  
ATOM   4943  HE  ARG A 326      67.195 -56.427 215.232  1.00 34.66           H  
ATOM   4944 1HH1 ARG A 326      69.937 -57.446 217.354  1.00 34.66           H  
ATOM   4945 2HH1 ARG A 326      70.120 -58.922 216.425  1.00 34.66           H  
ATOM   4946 1HH2 ARG A 326      67.463 -58.107 214.199  1.00 34.66           H  
ATOM   4947 2HH2 ARG A 326      68.698 -59.345 214.573  1.00 34.66           H  
ATOM   4948  N   ALA A 327      64.852 -51.717 215.841  1.00 23.76           N  
ATOM   4949  CA  ALA A 327      63.483 -51.830 215.323  1.00 24.03           C  
ATOM   4950  C   ALA A 327      63.266 -53.045 214.411  1.00 23.83           C  
ATOM   4951  O   ALA A 327      62.153 -53.556 214.311  1.00 23.70           O  
ATOM   4952  CB  ALA A 327      63.119 -50.575 214.547  1.00 29.54           C  
ATOM   4953  H   ALA A 327      65.532 -51.168 215.333  1.00 28.51           H  
ATOM   4954  HA  ALA A 327      62.812 -51.930 216.177  1.00 28.84           H  
ATOM   4955 1HB  ALA A 327      62.086 -50.648 214.198  1.00 35.45           H  
ATOM   4956 2HB  ALA A 327      63.222 -49.705 215.192  1.00 35.45           H  
ATOM   4957 3HB  ALA A 327      63.777 -50.466 213.686  1.00 35.45           H  
ATOM   4958  N   ASP A 328      64.318 -53.438 213.677  1.00 23.82           N  
ATOM   4959  CA  ASP A 328      64.308 -54.504 212.652  1.00 23.64           C  
ATOM   4960  C   ASP A 328      63.459 -54.214 211.403  1.00 23.59           C  
ATOM   4961  O   ASP A 328      63.307 -55.085 210.543  1.00 23.70           O  
ATOM   4962  CB  ASP A 328      63.860 -55.858 213.233  1.00 29.17           C  
ATOM   4963  CG  ASP A 328      64.878 -56.501 214.166  1.00 29.17           C  
ATOM   4964  OD1 ASP A 328      66.062 -56.470 213.857  1.00 29.17           O  
ATOM   4965  OD2 ASP A 328      64.485 -57.036 215.172  1.00 29.17           O  
ATOM   4966  H   ASP A 328      65.196 -52.971 213.833  1.00 28.58           H  
ATOM   4967  HA  ASP A 328      65.337 -54.633 212.313  1.00 28.37           H  
ATOM   4968 1HB  ASP A 328      62.922 -55.748 213.769  1.00 35.00           H  
ATOM   4969 2HB  ASP A 328      63.668 -56.550 212.412  1.00 35.00           H  
ATOM   4970  N   SER A 329      62.952 -52.994 211.270  1.00 23.45           N  
ATOM   4971  CA  SER A 329      62.179 -52.598 210.101  1.00 23.43           C  
ATOM   4972  C   SER A 329      62.060 -51.082 210.014  1.00 23.46           C  
ATOM   4973  O   SER A 329      62.343 -50.370 210.980  1.00 23.48           O  
ATOM   4974  CB  SER A 329      60.790 -53.220 210.135  1.00 28.81           C  
ATOM   4975  OG  SER A 329      60.014 -52.689 211.172  1.00 28.81           O  
ATOM   4976  H   SER A 329      63.093 -52.319 212.004  1.00 28.14           H  
ATOM   4977  HA  SER A 329      62.696 -52.950 209.208  1.00 28.12           H  
ATOM   4978 1HB  SER A 329      60.293 -53.042 209.184  1.00 34.57           H  
ATOM   4979 2HB  SER A 329      60.872 -54.297 210.260  1.00 34.57           H  
ATOM   4980  HG  SER A 329      59.161 -53.120 211.112  1.00 34.57           H  
ATOM   4981  N   ASP A 330      61.645 -50.585 208.847  1.00 23.49           N  
ATOM   4982  CA  ASP A 330      61.334 -49.168 208.682  1.00 23.51           C  
ATOM   4983  C   ASP A 330      60.168 -48.728 209.547  1.00 23.56           C  
ATOM   4984  O   ASP A 330      59.140 -49.408 209.612  1.00 23.44           O  
ATOM   4985  CB  ASP A 330      60.973 -48.854 207.232  1.00 28.91           C  
ATOM   4986  CG  ASP A 330      62.163 -48.708 206.254  1.00 28.91           C  
ATOM   4987  OD1 ASP A 330      63.283 -48.478 206.682  1.00 28.91           O  
ATOM   4988  OD2 ASP A 330      61.925 -48.822 205.082  1.00 28.91           O  
ATOM   4989  H   ASP A 330      61.490 -51.215 208.074  1.00 28.19           H  
ATOM   4990  HA  ASP A 330      62.210 -48.584 208.968  1.00 28.21           H  
ATOM   4991 1HB  ASP A 330      60.335 -49.651 206.856  1.00 34.69           H  
ATOM   4992 2HB  ASP A 330      60.370 -47.952 207.216  1.00 34.69           H  
ATOM   4993  N   SER A 331      60.291 -47.542 210.124  1.00 23.75           N  
ATOM   4994  CA  SER A 331      59.230 -46.939 210.907  1.00 23.81           C  
ATOM   4995  C   SER A 331      58.186 -46.322 209.992  1.00 23.48           C  
ATOM   4996  O   SER A 331      58.456 -46.057 208.823  1.00 23.39           O  
ATOM   4997  CB  SER A 331      59.800 -45.881 211.812  1.00 29.31           C  
ATOM   4998  OG  SER A 331      60.653 -46.419 212.783  1.00 29.31           O  
ATOM   4999  H   SER A 331      61.172 -47.054 210.054  1.00 28.50           H  
ATOM   5000  HA  SER A 331      58.755 -47.715 211.508  1.00 28.57           H  
ATOM   5001 1HB  SER A 331      60.361 -45.201 211.192  1.00 35.17           H  
ATOM   5002 2HB  SER A 331      58.994 -45.324 212.285  1.00 35.17           H  
ATOM   5003  HG  SER A 331      60.930 -45.678 213.331  1.00 35.17           H  
ATOM   5004  N   ALA A 332      56.985 -46.102 210.514  1.00 23.31           N  
ATOM   5005  CA  ALA A 332      55.935 -45.433 209.752  1.00 22.99           C  
ATOM   5006  C   ALA A 332      56.305 -43.988 209.458  1.00 22.99           C  
ATOM   5007  O   ALA A 332      56.858 -43.302 210.311  1.00 23.05           O  
ATOM   5008  CB  ALA A 332      54.613 -45.466 210.506  1.00 28.32           C  
ATOM   5009  H   ALA A 332      56.810 -46.380 211.468  1.00 27.97           H  
ATOM   5010  HA  ALA A 332      55.823 -45.957 208.802  1.00 27.59           H  
ATOM   5011 1HB  ALA A 332      53.842 -44.983 209.907  1.00 33.98           H  
ATOM   5012 2HB  ALA A 332      54.329 -46.498 210.697  1.00 33.98           H  
ATOM   5013 3HB  ALA A 332      54.707 -44.943 211.442  1.00 33.98           H  
ATOM   5014  N   ASP A 333      55.859 -43.468 208.310  1.00 22.93           N  
ATOM   5015  CA  ASP A 333      56.104 -42.068 207.941  1.00 22.94           C  
ATOM   5016  C   ASP A 333      55.566 -41.107 209.002  1.00 23.17           C  
ATOM   5017  O   ASP A 333      56.091 -40.009 209.196  1.00 23.50           O  
ATOM   5018  CB  ASP A 333      55.372 -41.712 206.639  1.00 28.12           C  
ATOM   5019  CG  ASP A 333      55.904 -42.371 205.366  1.00 28.12           C  
ATOM   5020  OD1 ASP A 333      56.955 -42.952 205.388  1.00 28.12           O  
ATOM   5021  OD2 ASP A 333      55.224 -42.281 204.376  1.00 28.12           O  
ATOM   5022  H   ASP A 333      55.403 -44.073 207.640  1.00 27.52           H  
ATOM   5023  HA  ASP A 333      57.179 -41.915 207.827  1.00 27.53           H  
ATOM   5024 1HB  ASP A 333      54.316 -41.965 206.740  1.00 33.74           H  
ATOM   5025 2HB  ASP A 333      55.423 -40.632 206.504  1.00 33.74           H  
ATOM   5026  N   SER A 334      54.463 -41.510 209.640  1.00 23.02           N  
ATOM   5027  CA  SER A 334      53.752 -40.756 210.662  1.00 23.24           C  
ATOM   5028  C   SER A 334      54.221 -41.005 212.100  1.00 23.26           C  
ATOM   5029  O   SER A 334      53.580 -40.532 213.044  1.00 23.35           O  
ATOM   5030  CB  SER A 334      52.275 -41.072 210.560  1.00 28.45           C  
ATOM   5031  OG  SER A 334      52.027 -42.430 210.838  1.00 28.45           O  
ATOM   5032  H   SER A 334      54.062 -42.406 209.403  1.00 27.62           H  
ATOM   5033  HA  SER A 334      53.892 -39.695 210.447  1.00 27.89           H  
ATOM   5034 1HB  SER A 334      51.723 -40.447 211.260  1.00 34.14           H  
ATOM   5035 2HB  SER A 334      51.923 -40.833 209.558  1.00 34.14           H  
ATOM   5036  HG  SER A 334      51.069 -42.526 210.856  1.00 34.14           H  
ATOM   5037  N   ALA A 335      55.244 -41.835 212.284  1.00 23.17           N  
ATOM   5038  CA  ALA A 335      55.735 -42.144 213.619  1.00 23.15           C  
ATOM   5039  C   ALA A 335      56.634 -41.013 214.106  1.00 23.14           C  
ATOM   5040  O   ALA A 335      57.144 -40.220 213.319  1.00 23.18           O  
ATOM   5041  CB  ALA A 335      56.447 -43.492 213.643  1.00 28.42           C  
ATOM   5042  H   ALA A 335      55.744 -42.209 211.475  1.00 27.80           H  
ATOM   5043  HA  ALA A 335      54.884 -42.198 214.296  1.00 27.78           H  
ATOM   5044 1HB  ALA A 335      56.786 -43.706 214.654  1.00 34.10           H  
ATOM   5045 2HB  ALA A 335      55.756 -44.257 213.331  1.00 34.10           H  
ATOM   5046 3HB  ALA A 335      57.276 -43.494 212.987  1.00 34.10           H  
ATOM   5047  N   CYS A 336      56.808 -40.919 215.416  1.00 23.11           N  
ATOM   5048  CA  CYS A 336      57.713 -39.932 215.992  1.00 23.11           C  
ATOM   5049  C   CYS A 336      59.046 -40.583 216.262  1.00 23.12           C  
ATOM   5050  O   CYS A 336      59.088 -41.764 216.604  1.00 23.18           O  
ATOM   5051  CB  CYS A 336      57.169 -39.382 217.310  1.00 28.36           C  
ATOM   5052  SG  CYS A 336      58.181 -38.062 218.032  1.00 28.36           S  
ATOM   5053  H   CYS A 336      56.331 -41.568 216.026  1.00 27.73           H  
ATOM   5054  HA  CYS A 336      57.863 -39.119 215.285  1.00 27.73           H  
ATOM   5055 1HB  CYS A 336      56.159 -39.014 217.180  1.00 34.03           H  
ATOM   5056 2HB  CYS A 336      57.128 -40.192 218.037  1.00 34.03           H  
ATOM   5057  HG  CYS A 336      59.318 -38.792 218.205  1.00 34.03           H  
ATOM   5058  N   THR A 337      60.142 -39.855 216.086  1.00 23.07           N  
ATOM   5059  CA  THR A 337      61.406 -40.442 216.505  1.00 23.08           C  
ATOM   5060  C   THR A 337      61.314 -40.478 218.025  1.00 23.11           C  
ATOM   5061  O   THR A 337      60.819 -39.522 218.625  1.00 23.07           O  
ATOM   5062  CB  THR A 337      62.641 -39.660 216.019  1.00 28.31           C  
ATOM   5063  OG1 THR A 337      63.829 -40.411 216.331  1.00 28.31           O  
ATOM   5064  CG2 THR A 337      62.740 -38.307 216.701  1.00 28.31           C  
ATOM   5065  H   THR A 337      60.076 -38.893 215.750  1.00 27.68           H  
ATOM   5066  HA  THR A 337      61.479 -41.463 216.132  1.00 27.70           H  
ATOM   5067  HB  THR A 337      62.572 -39.523 214.943  1.00 33.97           H  
ATOM   5068  HG1 THR A 337      64.578 -40.098 215.755  1.00 33.97           H  
ATOM   5069 1HG2 THR A 337      63.615 -37.785 216.341  1.00 33.97           H  
ATOM   5070 2HG2 THR A 337      61.860 -37.720 216.485  1.00 33.97           H  
ATOM   5071 3HG2 THR A 337      62.833 -38.428 217.775  1.00 33.97           H  
ATOM   5072  N   THR A 338      61.771 -41.548 218.662  1.00 23.21           N  
ATOM   5073  CA  THR A 338      61.674 -41.627 220.121  1.00 23.27           C  
ATOM   5074  C   THR A 338      63.016 -41.696 220.829  1.00 23.34           C  
ATOM   5075  O   THR A 338      63.097 -42.159 221.968  1.00 23.27           O  
ATOM   5076  CB  THR A 338      60.818 -42.830 220.554  1.00 28.56           C  
ATOM   5077  OG1 THR A 338      61.400 -44.044 220.051  1.00 28.56           O  
ATOM   5078  CG2 THR A 338      59.406 -42.672 219.993  1.00 28.56           C  
ATOM   5079  H   THR A 338      62.147 -42.323 218.135  1.00 27.85           H  
ATOM   5080  HA  THR A 338      61.176 -40.725 220.475  1.00 27.92           H  
ATOM   5081  HB  THR A 338      60.770 -42.878 221.641  1.00 34.27           H  
ATOM   5082  HG1 THR A 338      62.187 -44.247 220.571  1.00 34.27           H  
ATOM   5083 1HG2 THR A 338      58.798 -43.519 220.300  1.00 34.27           H  
ATOM   5084 2HG2 THR A 338      58.967 -41.749 220.370  1.00 34.27           H  
ATOM   5085 3HG2 THR A 338      59.444 -42.635 218.913  1.00 34.27           H  
ATOM   5086  N   VAL A 339      64.078 -41.313 220.143  1.00 23.49           N  
ATOM   5087  CA  VAL A 339      65.390 -41.317 220.763  1.00 23.61           C  
ATOM   5088  C   VAL A 339      65.379 -40.295 221.917  1.00 23.54           C  
ATOM   5089  O   VAL A 339      64.865 -39.194 221.721  1.00 23.50           O  
ATOM   5090  CB  VAL A 339      66.469 -40.947 219.717  1.00 29.00           C  
ATOM   5091  CG1 VAL A 339      66.347 -39.471 219.266  1.00 29.00           C  
ATOM   5092  CG2 VAL A 339      67.843 -41.239 220.270  1.00 29.00           C  
ATOM   5093  H   VAL A 339      63.937 -40.967 219.199  1.00 28.19           H  
ATOM   5094  HA  VAL A 339      65.590 -42.323 221.121  1.00 28.33           H  
ATOM   5095  HB  VAL A 339      66.299 -41.541 218.841  1.00 34.80           H  
ATOM   5096 1HG1 VAL A 339      67.098 -39.269 218.501  1.00 34.80           H  
ATOM   5097 2HG1 VAL A 339      65.356 -39.291 218.850  1.00 34.80           H  
ATOM   5098 3HG1 VAL A 339      66.513 -38.796 220.089  1.00 34.80           H  
ATOM   5099 1HG2 VAL A 339      68.597 -41.005 219.525  1.00 34.80           H  
ATOM   5100 2HG2 VAL A 339      68.028 -40.646 221.142  1.00 34.80           H  
ATOM   5101 3HG2 VAL A 339      67.912 -42.291 220.532  1.00 34.80           H  
ATOM   5102  N   PRO A 340      65.889 -40.599 223.131  1.00 23.54           N  
ATOM   5103  CA  PRO A 340      65.998 -39.665 224.247  1.00 23.51           C  
ATOM   5104  C   PRO A 340      66.637 -38.342 223.842  1.00 23.67           C  
ATOM   5105  O   PRO A 340      66.261 -37.278 224.327  1.00 23.82           O  
ATOM   5106  CB  PRO A 340      66.851 -40.448 225.246  1.00 30.27           C  
ATOM   5107  CG  PRO A 340      66.497 -41.893 224.961  1.00 30.27           C  
ATOM   5108  CD  PRO A 340      66.315 -41.967 223.454  1.00 30.27           C  
ATOM   5109  HA  PRO A 340      64.984 -39.486 224.658  1.00 28.21           H  
ATOM   5110 1HB  PRO A 340      67.917 -40.220 225.083  1.00 36.32           H  
ATOM   5111 2HB  PRO A 340      66.610 -40.139 226.273  1.00 36.32           H  
ATOM   5112 1HG  PRO A 340      67.266 -42.571 225.340  1.00 36.32           H  
ATOM   5113 2HG  PRO A 340      65.568 -42.159 225.496  1.00 36.32           H  
ATOM   5114 1HD  PRO A 340      67.253 -42.243 222.949  1.00 36.32           H  
ATOM   5115 2HD  PRO A 340      65.493 -42.674 223.257  1.00 36.32           H  
ATOM   5116  N   SER A 341      67.601 -38.422 222.924  1.00 23.66           N  
ATOM   5117  CA  SER A 341      68.281 -37.258 222.403  1.00 23.83           C  
ATOM   5118  C   SER A 341      68.969 -37.624 221.109  1.00 23.96           C  
ATOM   5119  O   SER A 341      69.575 -38.691 221.035  1.00 23.93           O  
ATOM   5120  CB  SER A 341      69.368 -36.762 223.330  1.00 29.30           C  
ATOM   5121  OG  SER A 341      70.030 -35.634 222.762  1.00 29.30           O  
ATOM   5122  H   SER A 341      67.909 -39.320 222.589  1.00 28.39           H  
ATOM   5123  HA  SER A 341      67.534 -36.487 222.262  1.00 28.60           H  
ATOM   5124 1HB  SER A 341      68.933 -36.489 224.290  1.00 35.16           H  
ATOM   5125 2HB  SER A 341      70.089 -37.556 223.508  1.00 35.16           H  
ATOM   5126  HG  SER A 341      70.530 -35.946 221.944  1.00 35.16           H  
ATOM   5127  N   PRO A 342      68.946 -36.761 220.097  1.00 24.12           N  
ATOM   5128  CA  PRO A 342      69.679 -36.909 218.873  1.00 24.28           C  
ATOM   5129  C   PRO A 342      71.126 -36.640 219.261  1.00 24.30           C  
ATOM   5130  O   PRO A 342      71.363 -36.124 220.364  1.00 24.23           O  
ATOM   5131  CB  PRO A 342      69.043 -35.851 217.960  1.00 31.42           C  
ATOM   5132  CG  PRO A 342      68.563 -34.784 218.909  1.00 31.42           C  
ATOM   5133  CD  PRO A 342      68.115 -35.534 220.150  1.00 31.42           C  
ATOM   5134  HA  PRO A 342      69.533 -37.934 218.501  1.00 29.14           H  
ATOM   5135 1HB  PRO A 342      69.775 -35.454 217.252  1.00 37.70           H  
ATOM   5136 2HB  PRO A 342      68.232 -36.302 217.365  1.00 37.70           H  
ATOM   5137 1HG  PRO A 342      69.383 -34.078 219.126  1.00 37.70           H  
ATOM   5138 2HG  PRO A 342      67.754 -34.197 218.447  1.00 37.70           H  
ATOM   5139 1HD  PRO A 342      68.366 -34.908 221.020  1.00 37.70           H  
ATOM   5140 2HD  PRO A 342      67.042 -35.783 220.096  1.00 37.70           H  
ATOM   5141  N   PRO A 343      72.087 -36.963 218.392  1.00 24.42           N  
ATOM   5142  CA  PRO A 343      71.994 -37.504 217.039  1.00 24.57           C  
ATOM   5143  C   PRO A 343      71.536 -38.946 216.967  1.00 24.43           C  
ATOM   5144  O   PRO A 343      71.757 -39.715 217.901  1.00 24.33           O  
ATOM   5145  CB  PRO A 343      73.439 -37.378 216.550  1.00 31.86           C  
ATOM   5146  CG  PRO A 343      74.273 -37.486 217.816  1.00 31.86           C  
ATOM   5147  CD  PRO A 343      73.451 -36.803 218.882  1.00 31.86           C  
ATOM   5148  HA  PRO A 343      71.339 -36.864 216.427  1.00 29.48           H  
ATOM   5149 1HB  PRO A 343      73.660 -38.177 215.822  1.00 38.23           H  
ATOM   5150 2HB  PRO A 343      73.582 -36.421 216.029  1.00 38.23           H  
ATOM   5151 1HG  PRO A 343      74.460 -38.547 218.057  1.00 38.23           H  
ATOM   5152 2HG  PRO A 343      75.255 -37.015 217.671  1.00 38.23           H  
ATOM   5153 1HD  PRO A 343      73.563 -37.323 219.850  1.00 38.23           H  
ATOM   5154 2HD  PRO A 343      73.701 -35.734 218.959  1.00 38.23           H  
ATOM   5155  N   ARG A 344      70.958 -39.304 215.834  1.00 24.45           N  
ATOM   5156  CA  ARG A 344      70.558 -40.658 215.495  1.00 24.36           C  
ATOM   5157  C   ARG A 344      70.231 -40.643 214.009  1.00 24.67           C  
ATOM   5158  O   ARG A 344      70.024 -39.573 213.441  1.00 24.99           O  
ATOM   5159  CB  ARG A 344      69.362 -41.144 216.329  1.00 30.14           C  
ATOM   5160  CG  ARG A 344      68.971 -42.630 216.092  1.00 30.14           C  
ATOM   5161  CD  ARG A 344      67.936 -43.135 217.005  1.00 30.14           C  
ATOM   5162  NE  ARG A 344      67.587 -44.530 216.668  1.00 30.14           N  
ATOM   5163  CZ  ARG A 344      66.498 -45.209 217.104  1.00 30.14           C  
ATOM   5164  NH1 ARG A 344      65.627 -44.644 217.908  1.00 30.14           N  
ATOM   5165  NH2 ARG A 344      66.306 -46.458 216.700  1.00 30.14           N  
ATOM   5166  H   ARG A 344      70.796 -38.594 215.128  1.00 29.34           H  
ATOM   5167  HA  ARG A 344      71.397 -41.331 215.660  1.00 29.23           H  
ATOM   5168 1HB  ARG A 344      69.583 -41.028 217.384  1.00 36.17           H  
ATOM   5169 2HB  ARG A 344      68.484 -40.528 216.107  1.00 36.17           H  
ATOM   5170 1HG  ARG A 344      68.541 -42.748 215.124  1.00 36.17           H  
ATOM   5171 2HG  ARG A 344      69.846 -43.260 216.170  1.00 36.17           H  
ATOM   5172 1HD  ARG A 344      68.302 -43.108 218.031  1.00 36.17           H  
ATOM   5173 2HD  ARG A 344      67.049 -42.518 216.900  1.00 36.17           H  
ATOM   5174  HE  ARG A 344      68.213 -45.024 216.042  1.00 36.17           H  
ATOM   5175 1HH1 ARG A 344      65.760 -43.696 218.217  1.00 36.17           H  
ATOM   5176 2HH1 ARG A 344      64.814 -45.162 218.217  1.00 36.17           H  
ATOM   5177 1HH2 ARG A 344      66.969 -46.908 216.077  1.00 36.17           H  
ATOM   5178 2HH2 ARG A 344      65.485 -46.975 216.991  1.00 36.17           H  
ATOM   5179  N   GLY A 345      70.172 -41.814 213.379  1.00 24.59           N  
ATOM   5180  CA  GLY A 345      69.787 -41.930 211.971  1.00 24.87           C  
ATOM   5181  C   GLY A 345      68.325 -41.563 211.686  1.00 24.79           C  
ATOM   5182  O   GLY A 345      67.944 -41.406 210.528  1.00 24.55           O  
ATOM   5183  H   GLY A 345      70.394 -42.657 213.888  1.00 29.51           H  
ATOM   5184 1HA  GLY A 345      70.439 -41.291 211.374  1.00 29.84           H  
ATOM   5185 2HA  GLY A 345      69.971 -42.949 211.634  1.00 29.84           H  
ATOM   5186  N   VAL A 346      67.486 -41.475 212.722  1.00 25.01           N  
ATOM   5187  CA  VAL A 346      66.075 -41.142 212.527  1.00 24.98           C  
ATOM   5188  C   VAL A 346      65.625 -39.920 213.332  1.00 25.09           C  
ATOM   5189  O   VAL A 346      65.808 -39.834 214.556  1.00 25.22           O  
ATOM   5190  CB  VAL A 346      65.190 -42.381 212.825  1.00 30.98           C  
ATOM   5191  CG1 VAL A 346      65.441 -42.931 214.218  1.00 30.98           C  
ATOM   5192  CG2 VAL A 346      63.735 -42.005 212.678  1.00 30.98           C  
ATOM   5193  H   VAL A 346      67.858 -41.596 213.647  1.00 30.01           H  
ATOM   5194  HA  VAL A 346      65.932 -40.895 211.477  1.00 29.98           H  
ATOM   5195  HB  VAL A 346      65.440 -43.163 212.115  1.00 37.18           H  
ATOM   5196 1HG1 VAL A 346      64.814 -43.809 214.380  1.00 37.18           H  
ATOM   5197 2HG1 VAL A 346      66.470 -43.216 214.297  1.00 37.18           H  
ATOM   5198 3HG1 VAL A 346      65.209 -42.190 214.972  1.00 37.18           H  
ATOM   5199 1HG2 VAL A 346      63.116 -42.881 212.858  1.00 37.18           H  
ATOM   5200 2HG2 VAL A 346      63.487 -41.237 213.399  1.00 37.18           H  
ATOM   5201 3HG2 VAL A 346      63.542 -41.629 211.675  1.00 37.18           H  
ATOM   5202  N   ILE A 347      64.997 -38.990 212.611  1.00 25.04           N  
ATOM   5203  CA  ILE A 347      64.479 -37.736 213.160  1.00 25.17           C  
ATOM   5204  C   ILE A 347      63.033 -37.478 212.735  1.00 25.43           C  
ATOM   5205  O   ILE A 347      62.561 -38.075 211.767  1.00 25.41           O  
ATOM   5206  CB  ILE A 347      65.373 -36.556 212.725  1.00 31.18           C  
ATOM   5207  CG1 ILE A 347      65.352 -36.418 211.157  1.00 31.18           C  
ATOM   5208  CG2 ILE A 347      66.807 -36.791 213.260  1.00 31.18           C  
ATOM   5209  CD1 ILE A 347      66.011 -35.167 210.609  1.00 31.18           C  
ATOM   5210  H   ILE A 347      64.884 -39.198 211.611  1.00 30.05           H  
ATOM   5211  HA  ILE A 347      64.509 -37.801 214.242  1.00 30.20           H  
ATOM   5212  HB  ILE A 347      64.979 -35.632 213.145  1.00 37.42           H  
ATOM   5213 1HG1 ILE A 347      65.849 -37.288 210.721  1.00 37.42           H  
ATOM   5214 2HG1 ILE A 347      64.319 -36.409 210.813  1.00 37.42           H  
ATOM   5215 1HG2 ILE A 347      67.452 -35.963 212.993  1.00 37.42           H  
ATOM   5216 2HG2 ILE A 347      66.772 -36.878 214.346  1.00 37.42           H  
ATOM   5217 3HG2 ILE A 347      67.223 -37.708 212.842  1.00 37.42           H  
ATOM   5218 1HD1 ILE A 347      65.930 -35.173 209.518  1.00 37.42           H  
ATOM   5219 2HD1 ILE A 347      65.503 -34.288 211.005  1.00 37.42           H  
ATOM   5220 3HD1 ILE A 347      67.060 -35.135 210.886  1.00 37.42           H  
ATOM   5221  N   SER A 348      62.338 -36.552 213.405  1.00 25.70           N  
ATOM   5222  CA  SER A 348      60.976 -36.232 212.969  1.00 25.98           C  
ATOM   5223  C   SER A 348      60.530 -34.807 213.214  1.00 26.03           C  
ATOM   5224  O   SER A 348      60.868 -34.178 214.221  1.00 26.05           O  
ATOM   5225  CB  SER A 348      59.964 -37.125 213.671  1.00 32.26           C  
ATOM   5226  OG  SER A 348      59.976 -36.933 215.060  1.00 32.26           O  
ATOM   5227  H   SER A 348      62.740 -36.066 214.196  1.00 30.84           H  
ATOM   5228  HA  SER A 348      60.918 -36.408 211.894  1.00 31.18           H  
ATOM   5229 1HB  SER A 348      58.964 -36.922 213.279  1.00 38.71           H  
ATOM   5230 2HB  SER A 348      60.173 -38.121 213.471  1.00 38.71           H  
ATOM   5231  HG  SER A 348      59.603 -36.052 215.223  1.00 38.71           H  
ATOM   5232  N   ASN A 349      59.676 -34.354 212.303  1.00 26.04           N  
ATOM   5233  CA  ASN A 349      59.008 -33.069 212.362  1.00 26.10           C  
ATOM   5234  C   ASN A 349      57.596 -33.257 212.893  1.00 26.32           C  
ATOM   5235  O   ASN A 349      56.825 -34.045 212.339  1.00 26.43           O  
ATOM   5236  CB  ASN A 349      58.973 -32.429 210.987  1.00 32.52           C  
ATOM   5237  CG  ASN A 349      60.342 -32.121 210.447  1.00 32.52           C  
ATOM   5238  OD1 ASN A 349      61.212 -31.588 211.150  1.00 32.52           O  
ATOM   5239  ND2 ASN A 349      60.553 -32.453 209.196  1.00 32.52           N  
ATOM   5240  H   ASN A 349      59.488 -34.962 211.499  1.00 31.25           H  
ATOM   5241  HA  ASN A 349      59.544 -32.419 213.055  1.00 31.32           H  
ATOM   5242 1HB  ASN A 349      58.469 -33.100 210.296  1.00 39.02           H  
ATOM   5243 2HB  ASN A 349      58.392 -31.509 211.030  1.00 39.02           H  
ATOM   5244 1HD2 ASN A 349      61.444 -32.282 208.771  1.00 39.02           H  
ATOM   5245 2HD2 ASN A 349      59.825 -32.882 208.658  1.00 39.02           H  
ATOM   5246  N   VAL A 350      57.264 -32.602 214.000  1.00 26.39           N  
ATOM   5247  CA  VAL A 350      55.927 -32.771 214.566  1.00 26.58           C  
ATOM   5248  C   VAL A 350      55.166 -31.467 214.683  1.00 26.73           C  
ATOM   5249  O   VAL A 350      55.663 -30.474 215.215  1.00 26.86           O  
ATOM   5250  CB  VAL A 350      55.981 -33.506 215.933  1.00 33.14           C  
ATOM   5251  CG1 VAL A 350      56.886 -32.781 216.919  1.00 33.14           C  
ATOM   5252  CG2 VAL A 350      54.533 -33.633 216.528  1.00 33.14           C  
ATOM   5253  H   VAL A 350      57.935 -31.975 214.428  1.00 31.67           H  
ATOM   5254  HA  VAL A 350      55.354 -33.406 213.893  1.00 31.90           H  
ATOM   5255  HB  VAL A 350      56.399 -34.493 215.771  1.00 39.77           H  
ATOM   5256 1HG1 VAL A 350      56.918 -33.339 217.855  1.00 39.77           H  
ATOM   5257 2HG1 VAL A 350      57.891 -32.713 216.508  1.00 39.77           H  
ATOM   5258 3HG1 VAL A 350      56.508 -31.781 217.116  1.00 39.77           H  
ATOM   5259 1HG2 VAL A 350      54.580 -34.180 217.469  1.00 39.77           H  
ATOM   5260 2HG2 VAL A 350      54.113 -32.653 216.718  1.00 39.77           H  
ATOM   5261 3HG2 VAL A 350      53.884 -34.165 215.840  1.00 39.77           H  
ATOM   5262  N   ASN A 351      53.921 -31.516 214.232  1.00 26.70           N  
ATOM   5263  CA  ASN A 351      52.998 -30.401 214.263  1.00 26.84           C  
ATOM   5264  C   ASN A 351      51.723 -30.795 215.008  1.00 26.98           C  
ATOM   5265  O   ASN A 351      50.691 -31.134 214.410  1.00 26.98           O  
ATOM   5266  CB  ASN A 351      52.740 -29.971 212.841  1.00 33.52           C  
ATOM   5267  CG  ASN A 351      53.980 -29.417 212.195  1.00 33.52           C  
ATOM   5268  OD1 ASN A 351      54.351 -28.254 212.396  1.00 33.52           O  
ATOM   5269  ND2 ASN A 351      54.653 -30.244 211.449  1.00 33.52           N  
ATOM   5270  H   ASN A 351      53.635 -32.393 213.785  1.00 32.04           H  
ATOM   5271  HA  ASN A 351      53.460 -29.576 214.808  1.00 32.21           H  
ATOM   5272 1HB  ASN A 351      52.445 -30.855 212.283  1.00 40.22           H  
ATOM   5273 2HB  ASN A 351      51.931 -29.269 212.774  1.00 40.22           H  
ATOM   5274 1HD2 ASN A 351      55.503 -29.947 210.998  1.00 40.22           H  
ATOM   5275 2HD2 ASN A 351      54.327 -31.184 211.345  1.00 40.22           H  
ATOM   5276  N   GLU A 352      51.847 -30.825 216.341  1.00 27.12           N  
ATOM   5277  CA  GLU A 352      50.833 -31.230 217.328  1.00 27.29           C  
ATOM   5278  C   GLU A 352      50.421 -32.700 217.223  1.00 27.10           C  
ATOM   5279  O   GLU A 352      50.639 -33.480 218.152  1.00 27.19           O  
ATOM   5280  CB  GLU A 352      49.582 -30.340 217.248  1.00 34.14           C  
ATOM   5281  CG  GLU A 352      49.778 -28.894 217.708  1.00 34.14           C  
ATOM   5282  CD  GLU A 352      48.508 -28.084 217.584  1.00 34.14           C  
ATOM   5283  OE1 GLU A 352      47.589 -28.582 216.978  1.00 34.14           O  
ATOM   5284  OE2 GLU A 352      48.457 -26.987 218.090  1.00 34.14           O  
ATOM   5285  H   GLU A 352      52.737 -30.526 216.723  1.00 32.54           H  
ATOM   5286  HA  GLU A 352      51.265 -31.089 218.320  1.00 32.75           H  
ATOM   5287 1HB  GLU A 352      49.198 -30.317 216.233  1.00 40.97           H  
ATOM   5288 2HB  GLU A 352      48.801 -30.774 217.872  1.00 40.97           H  
ATOM   5289 1HG  GLU A 352      50.094 -28.897 218.750  1.00 40.97           H  
ATOM   5290 2HG  GLU A 352      50.563 -28.433 217.120  1.00 40.97           H  
ATOM   5291  N   THR A 353      49.842 -33.071 216.083  1.00 26.86           N  
ATOM   5292  CA  THR A 353      49.415 -34.440 215.824  1.00 26.65           C  
ATOM   5293  C   THR A 353      49.942 -34.971 214.495  1.00 26.57           C  
ATOM   5294  O   THR A 353      49.889 -36.178 214.247  1.00 26.62           O  
ATOM   5295  CB  THR A 353      47.874 -34.564 215.829  1.00 33.40           C  
ATOM   5296  OG1 THR A 353      47.315 -33.789 214.752  1.00 33.40           O  
ATOM   5297  CG2 THR A 353      47.321 -34.040 217.150  1.00 33.40           C  
ATOM   5298  H   THR A 353      49.715 -32.350 215.378  1.00 32.23           H  
ATOM   5299  HA  THR A 353      49.810 -35.078 216.614  1.00 31.98           H  
ATOM   5300  HB  THR A 353      47.590 -35.609 215.707  1.00 40.08           H  
ATOM   5301  HG1 THR A 353      47.450 -34.253 213.919  1.00 40.08           H  
ATOM   5302 1HG2 THR A 353      46.238 -34.134 217.152  1.00 40.08           H  
ATOM   5303 2HG2 THR A 353      47.740 -34.622 217.971  1.00 40.08           H  
ATOM   5304 3HG2 THR A 353      47.587 -32.996 217.275  1.00 40.08           H  
ATOM   5305  N   SER A 354      50.403 -34.075 213.622  1.00 26.47           N  
ATOM   5306  CA  SER A 354      50.863 -34.456 212.291  1.00 26.41           C  
ATOM   5307  C   SER A 354      52.371 -34.646 212.234  1.00 26.09           C  
ATOM   5308  O   SER A 354      53.153 -33.771 212.628  1.00 25.93           O  
ATOM   5309  CB  SER A 354      50.436 -33.432 211.274  1.00 33.00           C  
ATOM   5310  OG  SER A 354      51.005 -33.712 210.027  1.00 33.00           O  
ATOM   5311  H   SER A 354      50.426 -33.089 213.874  1.00 31.76           H  
ATOM   5312  HA  SER A 354      50.398 -35.406 212.027  1.00 31.69           H  
ATOM   5313 1HB  SER A 354      49.350 -33.432 211.192  1.00 39.60           H  
ATOM   5314 2HB  SER A 354      50.737 -32.447 211.614  1.00 39.60           H  
ATOM   5315  HG  SER A 354      50.644 -33.061 209.414  1.00 39.60           H  
ATOM   5316  N   LEU A 355      52.802 -35.833 211.827  1.00 26.00           N  
ATOM   5317  CA  LEU A 355      54.230 -36.098 211.795  1.00 25.72           C  
ATOM   5318  C   LEU A 355      54.800 -36.541 210.472  1.00 25.68           C  
ATOM   5319  O   LEU A 355      54.159 -37.259 209.698  1.00 25.82           O  
ATOM   5320  CB  LEU A 355      54.613 -37.144 212.833  1.00 32.12           C  
ATOM   5321  CG  LEU A 355      54.569 -36.674 214.255  1.00 32.12           C  
ATOM   5322  CD1 LEU A 355      53.252 -37.063 214.914  1.00 32.12           C  
ATOM   5323  CD2 LEU A 355      55.720 -37.240 214.964  1.00 32.12           C  
ATOM   5324  H   LEU A 355      52.137 -36.533 211.528  1.00 31.20           H  
ATOM   5325  HA  LEU A 355      54.738 -35.176 212.055  1.00 30.86           H  
ATOM   5326 1HB  LEU A 355      53.933 -37.985 212.742  1.00 38.54           H  
ATOM   5327 2HB  LEU A 355      55.625 -37.502 212.615  1.00 38.54           H  
ATOM   5328  HG  LEU A 355      54.634 -35.610 214.265  1.00 38.54           H  
ATOM   5329 1HD1 LEU A 355      53.235 -36.703 215.940  1.00 38.54           H  
ATOM   5330 2HD1 LEU A 355      52.421 -36.635 214.381  1.00 38.54           H  
ATOM   5331 3HD1 LEU A 355      53.156 -38.151 214.910  1.00 38.54           H  
ATOM   5332 1HD2 LEU A 355      55.717 -36.893 215.993  1.00 38.54           H  
ATOM   5333 2HD2 LEU A 355      55.629 -38.316 214.930  1.00 38.54           H  
ATOM   5334 3HD2 LEU A 355      56.644 -36.927 214.477  1.00 38.54           H  
ATOM   5335  N   ILE A 356      56.037 -36.105 210.250  1.00 25.50           N  
ATOM   5336  CA  ILE A 356      56.861 -36.514 209.123  1.00 25.45           C  
ATOM   5337  C   ILE A 356      58.209 -37.055 209.600  1.00 25.22           C  
ATOM   5338  O   ILE A 356      59.087 -36.289 210.028  1.00 25.05           O  
ATOM   5339  CB  ILE A 356      57.089 -35.347 208.131  1.00 31.65           C  
ATOM   5340  CG1 ILE A 356      55.737 -34.794 207.627  1.00 31.65           C  
ATOM   5341  CG2 ILE A 356      57.964 -35.805 206.956  1.00 31.65           C  
ATOM   5342  CD1 ILE A 356      55.196 -33.590 208.401  1.00 31.65           C  
ATOM   5343  H   ILE A 356      56.408 -35.451 210.949  1.00 30.60           H  
ATOM   5344  HA  ILE A 356      56.347 -37.323 208.595  1.00 30.54           H  
ATOM   5345  HB  ILE A 356      57.592 -34.537 208.642  1.00 37.98           H  
ATOM   5346 1HG1 ILE A 356      55.852 -34.497 206.598  1.00 37.98           H  
ATOM   5347 2HG1 ILE A 356      54.995 -35.593 207.677  1.00 37.98           H  
ATOM   5348 1HG2 ILE A 356      58.126 -34.970 206.270  1.00 37.98           H  
ATOM   5349 2HG2 ILE A 356      58.932 -36.158 207.317  1.00 37.98           H  
ATOM   5350 3HG2 ILE A 356      57.467 -36.616 206.431  1.00 37.98           H  
ATOM   5351 1HD1 ILE A 356      54.254 -33.299 207.960  1.00 37.98           H  
ATOM   5352 2HD1 ILE A 356      55.028 -33.824 209.442  1.00 37.98           H  
ATOM   5353 3HD1 ILE A 356      55.903 -32.766 208.337  1.00 37.98           H  
ATOM   5354  N   LEU A 357      58.384 -38.366 209.491  1.00 25.23           N  
ATOM   5355  CA  LEU A 357      59.588 -39.038 209.958  1.00 25.05           C  
ATOM   5356  C   LEU A 357      60.552 -39.215 208.793  1.00 25.03           C  
ATOM   5357  O   LEU A 357      60.136 -39.557 207.683  1.00 25.15           O  
ATOM   5358  CB  LEU A 357      59.191 -40.408 210.528  1.00 31.14           C  
ATOM   5359  CG  LEU A 357      60.229 -41.270 211.289  1.00 31.14           C  
ATOM   5360  CD1 LEU A 357      60.564 -40.659 212.590  1.00 31.14           C  
ATOM   5361  CD2 LEU A 357      59.656 -42.541 211.524  1.00 31.14           C  
ATOM   5362  H   LEU A 357      57.607 -38.939 209.143  1.00 30.28           H  
ATOM   5363  HA  LEU A 357      60.064 -38.430 210.720  1.00 30.06           H  
ATOM   5364 1HB  LEU A 357      58.357 -40.247 211.201  1.00 37.37           H  
ATOM   5365 2HB  LEU A 357      58.815 -41.009 209.708  1.00 37.37           H  
ATOM   5366  HG  LEU A 357      61.132 -41.368 210.725  1.00 37.37           H  
ATOM   5367 1HD1 LEU A 357      61.238 -41.277 213.129  1.00 37.37           H  
ATOM   5368 2HD1 LEU A 357      61.008 -39.729 212.416  1.00 37.37           H  
ATOM   5369 3HD1 LEU A 357      59.660 -40.542 213.177  1.00 37.37           H  
ATOM   5370 1HD2 LEU A 357      60.366 -43.137 212.079  1.00 37.37           H  
ATOM   5371 2HD2 LEU A 357      58.778 -42.380 212.095  1.00 37.37           H  
ATOM   5372 3HD2 LEU A 357      59.401 -43.027 210.585  1.00 37.37           H  
ATOM   5373  N   GLU A 358      61.839 -39.000 209.046  1.00 24.87           N  
ATOM   5374  CA  GLU A 358      62.866 -39.176 208.023  1.00 24.82           C  
ATOM   5375  C   GLU A 358      64.052 -39.958 208.577  1.00 24.67           C  
ATOM   5376  O   GLU A 358      64.456 -39.767 209.730  1.00 24.70           O  
ATOM   5377  CB  GLU A 358      63.363 -37.815 207.513  1.00 30.77           C  
ATOM   5378  CG  GLU A 358      62.304 -36.934 206.838  1.00 30.77           C  
ATOM   5379  CD  GLU A 358      62.876 -35.630 206.318  1.00 30.77           C  
ATOM   5380  OE1 GLU A 358      64.055 -35.422 206.483  1.00 30.77           O  
ATOM   5381  OE2 GLU A 358      62.140 -34.852 205.758  1.00 30.77           O  
ATOM   5382  H   GLU A 358      62.111 -38.695 209.985  1.00 29.84           H  
ATOM   5383  HA  GLU A 358      62.442 -39.740 207.191  1.00 29.78           H  
ATOM   5384 1HB  GLU A 358      63.778 -37.250 208.351  1.00 36.92           H  
ATOM   5385 2HB  GLU A 358      64.170 -37.972 206.799  1.00 36.92           H  
ATOM   5386 1HG  GLU A 358      61.853 -37.487 206.015  1.00 36.92           H  
ATOM   5387 2HG  GLU A 358      61.518 -36.713 207.561  1.00 36.92           H  
ATOM   5388  N   TRP A 359      64.644 -40.829 207.761  1.00 24.53           N  
ATOM   5389  CA  TRP A 359      65.788 -41.564 208.269  1.00 24.39           C  
ATOM   5390  C   TRP A 359      66.793 -41.989 207.214  1.00 24.08           C  
ATOM   5391  O   TRP A 359      66.486 -42.061 206.020  1.00 23.94           O  
ATOM   5392  CB  TRP A 359      65.295 -42.773 209.089  1.00 30.21           C  
ATOM   5393  CG  TRP A 359      64.445 -43.804 208.372  1.00 30.21           C  
ATOM   5394  CD1 TRP A 359      64.863 -44.988 207.833  1.00 30.21           C  
ATOM   5395  CD2 TRP A 359      63.011 -43.738 208.124  1.00 30.21           C  
ATOM   5396  NE1 TRP A 359      63.787 -45.666 207.285  1.00 30.21           N  
ATOM   5397  CE2 TRP A 359      62.656 -44.902 207.446  1.00 30.21           C  
ATOM   5398  CE3 TRP A 359      62.021 -42.802 208.418  1.00 30.21           C  
ATOM   5399  CZ2 TRP A 359      61.356 -45.140 207.054  1.00 30.21           C  
ATOM   5400  CZ3 TRP A 359      60.725 -43.045 208.021  1.00 30.21           C  
ATOM   5401  CH2 TRP A 359      60.400 -44.177 207.361  1.00 30.21           C  
ATOM   5402  H   TRP A 359      64.308 -40.981 206.819  1.00 29.44           H  
ATOM   5403  HA  TRP A 359      66.309 -40.899 208.946  1.00 29.27           H  
ATOM   5404 1HB  TRP A 359      66.161 -43.290 209.505  1.00 36.25           H  
ATOM   5405 2HB  TRP A 359      64.720 -42.413 209.907  1.00 36.25           H  
ATOM   5406  HD1 TRP A 359      65.891 -45.352 207.849  1.00 36.25           H  
ATOM   5407  HE1 TRP A 359      63.827 -46.616 206.827  1.00 36.25           H  
ATOM   5408  HE3 TRP A 359      62.262 -41.904 208.941  1.00 36.25           H  
ATOM   5409  HZ2 TRP A 359      61.074 -46.032 206.518  1.00 36.25           H  
ATOM   5410  HZ3 TRP A 359      59.964 -42.306 208.243  1.00 36.25           H  
ATOM   5411  HH2 TRP A 359      59.355 -44.331 207.064  1.00 36.25           H  
ATOM   5412  N   SER A 360      68.008 -42.268 207.687  1.00 23.96           N  
ATOM   5413  CA  SER A 360      69.114 -42.715 206.852  1.00 23.68           C  
ATOM   5414  C   SER A 360      69.039 -44.183 206.521  1.00 23.66           C  
ATOM   5415  O   SER A 360      68.256 -44.951 207.085  1.00 23.81           O  
ATOM   5416  CB  SER A 360      70.458 -42.538 207.534  1.00 29.26           C  
ATOM   5417  OG  SER A 360      70.659 -43.531 208.517  1.00 29.26           O  
ATOM   5418  H   SER A 360      68.170 -42.134 208.690  1.00 28.75           H  
ATOM   5419  HA  SER A 360      69.097 -42.147 205.921  1.00 28.42           H  
ATOM   5420 1HB  SER A 360      71.261 -42.577 206.803  1.00 35.11           H  
ATOM   5421 2HB  SER A 360      70.486 -41.554 208.003  1.00 35.11           H  
ATOM   5422  HG  SER A 360      70.993 -44.351 208.028  1.00 35.11           H  
ATOM   5423  N   GLU A 361      69.920 -44.577 205.626  1.00 23.50           N  
ATOM   5424  CA  GLU A 361      70.095 -45.962 205.278  1.00 23.52           C  
ATOM   5425  C   GLU A 361      70.860 -46.606 206.438  1.00 23.54           C  
ATOM   5426  O   GLU A 361      71.507 -45.878 207.208  1.00 23.44           O  
ATOM   5427  CB  GLU A 361      70.891 -46.061 203.982  1.00 28.92           C  
ATOM   5428  CG  GLU A 361      70.198 -45.541 202.759  1.00 28.92           C  
ATOM   5429  CD  GLU A 361      71.060 -45.676 201.540  1.00 28.92           C  
ATOM   5430  OE1 GLU A 361      72.202 -46.080 201.688  1.00 28.92           O  
ATOM   5431  OE2 GLU A 361      70.596 -45.381 200.466  1.00 28.92           O  
ATOM   5432  H   GLU A 361      70.505 -43.883 205.184  1.00 28.20           H  
ATOM   5433  HA  GLU A 361      69.113 -46.413 205.157  1.00 28.22           H  
ATOM   5434 1HB  GLU A 361      71.792 -45.467 204.094  1.00 34.70           H  
ATOM   5435 2HB  GLU A 361      71.197 -47.087 203.797  1.00 34.70           H  
ATOM   5436 1HG  GLU A 361      69.277 -46.102 202.609  1.00 34.70           H  
ATOM   5437 2HG  GLU A 361      69.938 -44.495 202.909  1.00 34.70           H  
ATOM   5438  N   PRO A 362      70.716 -47.924 206.665  1.00 23.67           N  
ATOM   5439  CA  PRO A 362      71.444 -48.703 207.653  1.00 23.75           C  
ATOM   5440  C   PRO A 362      72.898 -48.931 207.264  1.00 23.59           C  
ATOM   5441  O   PRO A 362      73.225 -49.023 206.074  1.00 23.86           O  
ATOM   5442  CB  PRO A 362      70.664 -50.022 207.678  1.00 30.63           C  
ATOM   5443  CG  PRO A 362      70.055 -50.135 206.295  1.00 30.63           C  
ATOM   5444  CD  PRO A 362      69.723 -48.709 205.894  1.00 30.63           C  
ATOM   5445  HA  PRO A 362      71.381 -48.191 208.625  1.00 28.50           H  
ATOM   5446 1HB  PRO A 362      71.350 -50.853 207.912  1.00 36.76           H  
ATOM   5447 2HB  PRO A 362      69.908 -49.997 208.476  1.00 36.76           H  
ATOM   5448 1HG  PRO A 362      70.778 -50.606 205.606  1.00 36.76           H  
ATOM   5449 2HG  PRO A 362      69.170 -50.790 206.320  1.00 36.76           H  
ATOM   5450 1HD  PRO A 362      69.870 -48.611 204.816  1.00 36.76           H  
ATOM   5451 2HD  PRO A 362      68.698 -48.450 206.205  1.00 36.76           H  
ATOM   5452  N   ARG A 363      73.745 -49.120 208.272  1.00 23.18           N  
ATOM   5453  CA  ARG A 363      75.152 -49.444 208.073  1.00 23.02           C  
ATOM   5454  C   ARG A 363      75.604 -50.540 209.034  1.00 23.28           C  
ATOM   5455  O   ARG A 363      75.111 -50.646 210.157  1.00 23.40           O  
ATOM   5456  CB  ARG A 363      76.024 -48.198 208.233  1.00 28.29           C  
ATOM   5457  CG  ARG A 363      75.815 -47.074 207.174  1.00 28.29           C  
ATOM   5458  CD  ARG A 363      76.350 -47.486 205.830  1.00 28.29           C  
ATOM   5459  NE  ARG A 363      76.271 -46.430 204.825  1.00 28.29           N  
ATOM   5460  CZ  ARG A 363      75.217 -46.186 204.001  1.00 28.29           C  
ATOM   5461  NH1 ARG A 363      74.111 -46.905 204.042  1.00 28.29           N  
ATOM   5462  NH2 ARG A 363      75.304 -45.204 203.116  1.00 28.29           N  
ATOM   5463  H   ARG A 363      73.400 -49.034 209.220  1.00 27.82           H  
ATOM   5464  HA  ARG A 363      75.275 -49.830 207.063  1.00 27.62           H  
ATOM   5465 1HB  ARG A 363      75.838 -47.756 209.210  1.00 33.95           H  
ATOM   5466 2HB  ARG A 363      77.074 -48.485 208.203  1.00 33.95           H  
ATOM   5467 1HG  ARG A 363      74.758 -46.839 207.071  1.00 33.95           H  
ATOM   5468 2HG  ARG A 363      76.348 -46.179 207.488  1.00 33.95           H  
ATOM   5469 1HD  ARG A 363      77.398 -47.762 205.941  1.00 33.95           H  
ATOM   5470 2HD  ARG A 363      75.800 -48.342 205.457  1.00 33.95           H  
ATOM   5471  HE  ARG A 363      77.083 -45.835 204.725  1.00 33.95           H  
ATOM   5472 1HH1 ARG A 363      73.977 -47.678 204.723  1.00 33.95           H  
ATOM   5473 2HH1 ARG A 363      73.348 -46.683 203.375  1.00 33.95           H  
ATOM   5474 1HH2 ARG A 363      76.141 -44.642 203.060  1.00 33.95           H  
ATOM   5475 2HH2 ARG A 363      74.523 -45.022 202.485  1.00 33.95           H  
ATOM   5476  N   ASP A 364      76.611 -51.306 208.619  1.00 23.36           N  
ATOM   5477  CA  ASP A 364      77.156 -52.414 209.410  1.00 23.60           C  
ATOM   5478  C   ASP A 364      77.663 -52.019 210.795  1.00 23.58           C  
ATOM   5479  O   ASP A 364      77.577 -52.801 211.741  1.00 23.57           O  
ATOM   5480  CB  ASP A 364      78.323 -53.054 208.662  1.00 28.95           C  
ATOM   5481  CG  ASP A 364      77.909 -53.819 207.411  1.00 28.95           C  
ATOM   5482  OD1 ASP A 364      76.742 -54.069 207.221  1.00 28.95           O  
ATOM   5483  OD2 ASP A 364      78.779 -54.130 206.643  1.00 28.95           O  
ATOM   5484  H   ASP A 364      76.974 -51.166 207.686  1.00 28.03           H  
ATOM   5485  HA  ASP A 364      76.367 -53.156 209.537  1.00 28.32           H  
ATOM   5486 1HB  ASP A 364      79.041 -52.284 208.380  1.00 34.74           H  
ATOM   5487 2HB  ASP A 364      78.840 -53.743 209.332  1.00 34.74           H  
ATOM   5488  N   LEU A 365      78.188 -50.804 210.929  1.00 23.59           N  
ATOM   5489  CA  LEU A 365      78.733 -50.355 212.204  1.00 23.60           C  
ATOM   5490  C   LEU A 365      77.687 -49.682 213.092  1.00 23.73           C  
ATOM   5491  O   LEU A 365      77.989 -49.248 214.210  1.00 23.75           O  
ATOM   5492  CB  LEU A 365      79.883 -49.372 211.955  1.00 29.04           C  
ATOM   5493  CG  LEU A 365      81.119 -49.916 211.169  1.00 29.04           C  
ATOM   5494  CD1 LEU A 365      82.090 -48.765 210.935  1.00 29.04           C  
ATOM   5495  CD2 LEU A 365      81.802 -51.048 211.945  1.00 29.04           C  
ATOM   5496  H   LEU A 365      78.250 -50.190 210.132  1.00 28.31           H  
ATOM   5497  HA  LEU A 365      79.099 -51.223 212.744  1.00 28.32           H  
ATOM   5498 1HB  LEU A 365      79.488 -48.522 211.402  1.00 34.85           H  
ATOM   5499 2HB  LEU A 365      80.238 -49.011 212.920  1.00 34.85           H  
ATOM   5500  HG  LEU A 365      80.798 -50.291 210.200  1.00 34.85           H  
ATOM   5501 1HD1 LEU A 365      82.951 -49.123 210.372  1.00 34.85           H  
ATOM   5502 2HD1 LEU A 365      81.592 -47.976 210.370  1.00 34.85           H  
ATOM   5503 3HD1 LEU A 365      82.423 -48.368 211.894  1.00 34.85           H  
ATOM   5504 1HD2 LEU A 365      82.663 -51.402 211.379  1.00 34.85           H  
ATOM   5505 2HD2 LEU A 365      82.134 -50.678 212.915  1.00 34.85           H  
ATOM   5506 3HD2 LEU A 365      81.115 -51.876 212.091  1.00 34.85           H  
ATOM   5507  N   GLY A 366      76.448 -49.582 212.619  1.00 23.82           N  
ATOM   5508  CA  GLY A 366      75.381 -48.917 213.356  1.00 23.97           C  
ATOM   5509  C   GLY A 366      74.810 -49.820 214.441  1.00 24.07           C  
ATOM   5510  O   GLY A 366      73.655 -50.242 214.349  1.00 24.27           O  
ATOM   5511  H   GLY A 366      76.205 -50.008 211.722  1.00 28.58           H  
ATOM   5512 1HA  GLY A 366      75.761 -47.999 213.802  1.00 28.76           H  
ATOM   5513 2HA  GLY A 366      74.591 -48.637 212.660  1.00 28.76           H  
ATOM   5514  N   GLY A 367      75.642 -50.129 215.440  1.00 23.94           N  
ATOM   5515  CA  GLY A 367      75.310 -51.023 216.548  1.00 24.01           C  
ATOM   5516  C   GLY A 367      74.218 -50.444 217.435  1.00 23.91           C  
ATOM   5517  O   GLY A 367      74.075 -49.228 217.547  1.00 23.97           O  
ATOM   5518  H   GLY A 367      76.575 -49.716 215.371  1.00 28.73           H  
ATOM   5519 1HA  GLY A 367      74.990 -51.987 216.149  1.00 28.81           H  
ATOM   5520 2HA  GLY A 367      76.207 -51.203 217.139  1.00 28.81           H  
ATOM   5521  N   ARG A 368      73.445 -51.337 218.071  1.00 23.77           N  
ATOM   5522  CA  ARG A 368      72.341 -50.962 218.955  1.00 23.69           C  
ATOM   5523  C   ARG A 368      72.543 -51.443 220.391  1.00 23.41           C  
ATOM   5524  O   ARG A 368      71.591 -51.522 221.162  1.00 23.13           O  
ATOM   5525  CB  ARG A 368      71.034 -51.537 218.423  1.00 29.20           C  
ATOM   5526  CG  ARG A 368      70.414 -50.795 217.226  1.00 29.20           C  
ATOM   5527  CD  ARG A 368      71.000 -51.191 215.906  1.00 29.20           C  
ATOM   5528  NE  ARG A 368      70.788 -52.605 215.574  1.00 29.20           N  
ATOM   5529  CZ  ARG A 368      71.449 -53.283 214.597  1.00 29.20           C  
ATOM   5530  NH1 ARG A 368      72.375 -52.685 213.869  1.00 29.20           N  
ATOM   5531  NH2 ARG A 368      71.169 -54.559 214.371  1.00 29.20           N  
ATOM   5532  H   ARG A 368      73.624 -52.323 217.938  1.00 28.52           H  
ATOM   5533  HA  ARG A 368      72.265 -49.875 218.967  1.00 28.43           H  
ATOM   5534 1HB  ARG A 368      71.183 -52.580 218.143  1.00 35.04           H  
ATOM   5535 2HB  ARG A 368      70.283 -51.525 219.216  1.00 35.04           H  
ATOM   5536 1HG  ARG A 368      69.372 -51.001 217.185  1.00 35.04           H  
ATOM   5537 2HG  ARG A 368      70.564 -49.722 217.357  1.00 35.04           H  
ATOM   5538 1HD  ARG A 368      70.530 -50.590 215.128  1.00 35.04           H  
ATOM   5539 2HD  ARG A 368      72.030 -50.998 215.902  1.00 35.04           H  
ATOM   5540  HE  ARG A 368      70.097 -53.108 216.110  1.00 35.04           H  
ATOM   5541 1HH1 ARG A 368      72.631 -51.699 214.033  1.00 35.04           H  
ATOM   5542 2HH1 ARG A 368      72.865 -53.193 213.148  1.00 35.04           H  
ATOM   5543 1HH2 ARG A 368      70.470 -55.033 214.928  1.00 35.04           H  
ATOM   5544 2HH2 ARG A 368      71.661 -55.065 213.647  1.00 35.04           H  
ATOM   5545  N   ASP A 369      73.768 -51.846 220.723  1.00 23.49           N  
ATOM   5546  CA  ASP A 369      74.093 -52.350 222.060  1.00 23.26           C  
ATOM   5547  C   ASP A 369      73.165 -53.479 222.533  1.00 23.19           C  
ATOM   5548  O   ASP A 369      72.722 -53.490 223.684  1.00 23.48           O  
ATOM   5549  CB  ASP A 369      74.072 -51.202 223.066  1.00 28.66           C  
ATOM   5550  CG  ASP A 369      75.114 -50.141 222.739  1.00 28.66           C  
ATOM   5551  OD1 ASP A 369      76.214 -50.488 222.348  1.00 28.66           O  
ATOM   5552  OD2 ASP A 369      74.797 -48.984 222.859  1.00 28.66           O  
ATOM   5553  H   ASP A 369      74.510 -51.740 220.046  1.00 28.19           H  
ATOM   5554  HA  ASP A 369      75.106 -52.752 222.032  1.00 27.91           H  
ATOM   5555 1HB  ASP A 369      73.083 -50.746 223.093  1.00 34.39           H  
ATOM   5556 2HB  ASP A 369      74.278 -51.597 224.066  1.00 34.39           H  
ATOM   5557  N   ASP A 370      72.868 -54.435 221.648  1.00 22.84           N  
ATOM   5558  CA  ASP A 370      72.006 -55.552 222.018  1.00 22.76           C  
ATOM   5559  C   ASP A 370      72.597 -56.326 223.180  1.00 22.59           C  
ATOM   5560  O   ASP A 370      73.807 -56.557 223.234  1.00 22.60           O  
ATOM   5561  CB  ASP A 370      71.831 -56.549 220.865  1.00 27.90           C  
ATOM   5562  CG  ASP A 370      70.928 -56.115 219.696  1.00 27.90           C  
ATOM   5563  OD1 ASP A 370      70.202 -55.158 219.785  1.00 27.90           O  
ATOM   5564  OD2 ASP A 370      70.985 -56.794 218.698  1.00 27.90           O  
ATOM   5565  H   ASP A 370      73.233 -54.377 220.710  1.00 27.41           H  
ATOM   5566  HA  ASP A 370      71.033 -55.159 222.314  1.00 27.31           H  
ATOM   5567 1HB  ASP A 370      72.814 -56.785 220.457  1.00 33.48           H  
ATOM   5568 2HB  ASP A 370      71.432 -57.481 221.273  1.00 33.48           H  
ATOM   5569  N   LEU A 371      71.732 -56.775 224.081  1.00 22.46           N  
ATOM   5570  CA  LEU A 371      72.158 -57.584 225.208  1.00 22.32           C  
ATOM   5571  C   LEU A 371      71.974 -59.057 224.938  1.00 22.20           C  
ATOM   5572  O   LEU A 371      70.883 -59.500 224.577  1.00 22.17           O  
ATOM   5573  CB  LEU A 371      71.361 -57.230 226.461  1.00 27.30           C  
ATOM   5574  CG  LEU A 371      71.638 -58.090 227.733  1.00 27.30           C  
ATOM   5575  CD1 LEU A 371      73.060 -57.871 228.223  1.00 27.30           C  
ATOM   5576  CD2 LEU A 371      70.661 -57.682 228.780  1.00 27.30           C  
ATOM   5577  H   LEU A 371      70.756 -56.538 223.979  1.00 26.95           H  
ATOM   5578  HA  LEU A 371      73.214 -57.388 225.379  1.00 26.78           H  
ATOM   5579 1HB  LEU A 371      71.564 -56.191 226.712  1.00 32.76           H  
ATOM   5580 2HB  LEU A 371      70.301 -57.322 226.224  1.00 32.76           H  
ATOM   5581  HG  LEU A 371      71.508 -59.150 227.514  1.00 32.76           H  
ATOM   5582 1HD1 LEU A 371      73.236 -58.447 229.120  1.00 32.76           H  
ATOM   5583 2HD1 LEU A 371      73.780 -58.169 227.473  1.00 32.76           H  
ATOM   5584 3HD1 LEU A 371      73.183 -56.839 228.442  1.00 32.76           H  
ATOM   5585 1HD2 LEU A 371      70.820 -58.259 229.689  1.00 32.76           H  
ATOM   5586 2HD2 LEU A 371      70.804 -56.634 228.988  1.00 32.76           H  
ATOM   5587 3HD2 LEU A 371      69.646 -57.851 228.422  1.00 32.76           H  
ATOM   5588  N   LEU A 372      73.037 -59.819 225.123  1.00 22.14           N  
ATOM   5589  CA  LEU A 372      72.970 -61.248 224.936  1.00 22.06           C  
ATOM   5590  C   LEU A 372      73.921 -62.010 225.824  1.00 21.95           C  
ATOM   5591  O   LEU A 372      75.128 -61.766 225.832  1.00 21.95           O  
ATOM   5592  CB  LEU A 372      73.259 -61.608 223.473  1.00 26.91           C  
ATOM   5593  CG  LEU A 372      73.334 -63.137 223.119  1.00 26.91           C  
ATOM   5594  CD1 LEU A 372      71.990 -63.826 223.336  1.00 26.91           C  
ATOM   5595  CD2 LEU A 372      73.767 -63.269 221.675  1.00 26.91           C  
ATOM   5596  H   LEU A 372      73.908 -59.391 225.404  1.00 26.57           H  
ATOM   5597  HA  LEU A 372      71.958 -61.564 225.182  1.00 26.47           H  
ATOM   5598 1HB  LEU A 372      72.479 -61.164 222.854  1.00 32.29           H  
ATOM   5599 2HB  LEU A 372      74.210 -61.158 223.194  1.00 32.29           H  
ATOM   5600  HG  LEU A 372      74.072 -63.630 223.756  1.00 32.29           H  
ATOM   5601 1HD1 LEU A 372      72.088 -64.882 223.074  1.00 32.29           H  
ATOM   5602 2HD1 LEU A 372      71.684 -63.752 224.370  1.00 32.29           H  
ATOM   5603 3HD1 LEU A 372      71.236 -63.362 222.703  1.00 32.29           H  
ATOM   5604 1HD2 LEU A 372      73.841 -64.325 221.412  1.00 32.29           H  
ATOM   5605 2HD2 LEU A 372      73.036 -62.784 221.029  1.00 32.29           H  
ATOM   5606 3HD2 LEU A 372      74.739 -62.796 221.547  1.00 32.29           H  
ATOM   5607  N   TYR A 373      73.368 -62.964 226.545  1.00 21.88           N  
ATOM   5608  CA  TYR A 373      74.153 -63.855 227.361  1.00 21.82           C  
ATOM   5609  C   TYR A 373      74.238 -65.170 226.611  1.00 21.78           C  
ATOM   5610  O   TYR A 373      73.216 -65.815 226.368  1.00 21.94           O  
ATOM   5611  CB  TYR A 373      73.536 -64.036 228.749  1.00 26.57           C  
ATOM   5612  CG  TYR A 373      73.617 -62.802 229.648  1.00 26.57           C  
ATOM   5613  CD1 TYR A 373      72.601 -61.842 229.680  1.00 26.57           C  
ATOM   5614  CD2 TYR A 373      74.727 -62.651 230.463  1.00 26.57           C  
ATOM   5615  CE1 TYR A 373      72.721 -60.752 230.537  1.00 26.57           C  
ATOM   5616  CE2 TYR A 373      74.836 -61.568 231.306  1.00 26.57           C  
ATOM   5617  CZ  TYR A 373      73.851 -60.624 231.349  1.00 26.57           C  
ATOM   5618  OH  TYR A 373      73.997 -59.561 232.215  1.00 26.57           O  
ATOM   5619  H   TYR A 373      72.367 -63.090 226.501  1.00 26.26           H  
ATOM   5620  HA  TYR A 373      75.163 -63.460 227.468  1.00 26.18           H  
ATOM   5621 1HB  TYR A 373      72.488 -64.312 228.644  1.00 31.88           H  
ATOM   5622 2HB  TYR A 373      74.037 -64.859 229.258  1.00 31.88           H  
ATOM   5623  HD1 TYR A 373      71.721 -61.948 229.048  1.00 31.88           H  
ATOM   5624  HD2 TYR A 373      75.518 -63.400 230.441  1.00 31.88           H  
ATOM   5625  HE1 TYR A 373      71.936 -60.002 230.580  1.00 31.88           H  
ATOM   5626  HE2 TYR A 373      75.712 -61.462 231.947  1.00 31.88           H  
ATOM   5627  HH  TYR A 373      73.287 -58.896 232.066  1.00 31.88           H  
ATOM   5628  N   ASN A 374      75.444 -65.540 226.209  1.00 21.59           N  
ATOM   5629  CA  ASN A 374      75.634 -66.757 225.441  1.00 21.56           C  
ATOM   5630  C   ASN A 374      75.815 -67.930 226.374  1.00 21.48           C  
ATOM   5631  O   ASN A 374      76.307 -67.769 227.493  1.00 21.30           O  
ATOM   5632  CB  ASN A 374      76.817 -66.622 224.509  1.00 26.20           C  
ATOM   5633  CG  ASN A 374      76.553 -65.673 223.380  1.00 26.20           C  
ATOM   5634  OD1 ASN A 374      75.580 -65.840 222.639  1.00 26.20           O  
ATOM   5635  ND2 ASN A 374      77.396 -64.683 223.234  1.00 26.20           N  
ATOM   5636  H   ASN A 374      76.237 -64.958 226.442  1.00 25.91           H  
ATOM   5637  HA  ASN A 374      74.738 -66.945 224.847  1.00 25.87           H  
ATOM   5638 1HB  ASN A 374      77.682 -66.269 225.071  1.00 31.44           H  
ATOM   5639 2HB  ASN A 374      77.071 -67.601 224.100  1.00 31.44           H  
ATOM   5640 1HD2 ASN A 374      77.275 -64.019 222.494  1.00 31.44           H  
ATOM   5641 2HD2 ASN A 374      78.172 -64.588 223.857  1.00 31.44           H  
ATOM   5642  N   VAL A 375      75.437 -69.111 225.908  1.00 21.62           N  
ATOM   5643  CA  VAL A 375      75.599 -70.317 226.692  1.00 21.59           C  
ATOM   5644  C   VAL A 375      76.359 -71.392 225.944  1.00 21.70           C  
ATOM   5645  O   VAL A 375      75.999 -71.766 224.828  1.00 21.81           O  
ATOM   5646  CB  VAL A 375      74.218 -70.863 227.120  1.00 26.24           C  
ATOM   5647  CG1 VAL A 375      74.378 -72.170 227.926  1.00 26.24           C  
ATOM   5648  CG2 VAL A 375      73.492 -69.796 227.954  1.00 26.24           C  
ATOM   5649  H   VAL A 375      75.033 -69.169 224.982  1.00 25.94           H  
ATOM   5650  HA  VAL A 375      76.163 -70.068 227.591  1.00 25.91           H  
ATOM   5651  HB  VAL A 375      73.630 -71.095 226.232  1.00 31.49           H  
ATOM   5652 1HG1 VAL A 375      73.394 -72.537 228.212  1.00 31.49           H  
ATOM   5653 2HG1 VAL A 375      74.876 -72.934 227.328  1.00 31.49           H  
ATOM   5654 3HG1 VAL A 375      74.966 -71.977 228.823  1.00 31.49           H  
ATOM   5655 1HG2 VAL A 375      72.515 -70.169 228.252  1.00 31.49           H  
ATOM   5656 2HG2 VAL A 375      74.081 -69.567 228.841  1.00 31.49           H  
ATOM   5657 3HG2 VAL A 375      73.358 -68.886 227.369  1.00 31.49           H  
ATOM   5658  N   ILE A 376      77.394 -71.906 226.582  1.00 21.69           N  
ATOM   5659  CA  ILE A 376      78.182 -72.979 226.017  1.00 21.81           C  
ATOM   5660  C   ILE A 376      77.840 -74.250 226.757  1.00 21.84           C  
ATOM   5661  O   ILE A 376      77.871 -74.283 227.986  1.00 21.77           O  
ATOM   5662  CB  ILE A 376      79.693 -72.691 226.122  1.00 26.49           C  
ATOM   5663  CG1 ILE A 376      80.051 -71.315 225.419  1.00 26.49           C  
ATOM   5664  CG2 ILE A 376      80.518 -73.871 225.569  1.00 26.49           C  
ATOM   5665  CD1 ILE A 376      79.695 -71.198 223.923  1.00 26.49           C  
ATOM   5666  H   ILE A 376      77.627 -71.543 227.496  1.00 26.03           H  
ATOM   5667  HA  ILE A 376      77.913 -73.122 224.974  1.00 26.17           H  
ATOM   5668  HB  ILE A 376      79.946 -72.568 227.171  1.00 31.79           H  
ATOM   5669 1HG1 ILE A 376      79.536 -70.515 225.948  1.00 31.79           H  
ATOM   5670 2HG1 ILE A 376      81.125 -71.154 225.518  1.00 31.79           H  
ATOM   5671 1HG2 ILE A 376      81.571 -73.655 225.691  1.00 31.79           H  
ATOM   5672 2HG2 ILE A 376      80.285 -74.787 226.116  1.00 31.79           H  
ATOM   5673 3HG2 ILE A 376      80.295 -74.029 224.514  1.00 31.79           H  
ATOM   5674 1HD1 ILE A 376      79.997 -70.215 223.567  1.00 31.79           H  
ATOM   5675 2HD1 ILE A 376      80.205 -71.951 223.347  1.00 31.79           H  
ATOM   5676 3HD1 ILE A 376      78.623 -71.309 223.782  1.00 31.79           H  
ATOM   5677  N   CYS A 377      77.483 -75.288 226.015  1.00 21.96           N  
ATOM   5678  CA  CYS A 377      77.160 -76.555 226.643  1.00 22.02           C  
ATOM   5679  C   CYS A 377      78.422 -77.258 227.090  1.00 22.14           C  
ATOM   5680  O   CYS A 377      79.291 -77.563 226.275  1.00 22.23           O  
ATOM   5681  CB  CYS A 377      76.412 -77.485 225.697  1.00 26.81           C  
ATOM   5682  SG  CYS A 377      76.020 -79.090 226.451  1.00 26.81           S  
ATOM   5683  H   CYS A 377      77.458 -75.186 225.009  1.00 26.35           H  
ATOM   5684  HA  CYS A 377      76.537 -76.364 227.516  1.00 26.42           H  
ATOM   5685 1HB  CYS A 377      75.480 -77.018 225.379  1.00 32.17           H  
ATOM   5686 2HB  CYS A 377      77.016 -77.667 224.810  1.00 32.17           H  
ATOM   5687  HG  CYS A 377      77.288 -79.411 226.727  1.00 32.17           H  
ATOM   5688  N   LYS A 378      78.514 -77.539 228.376  1.00 22.17           N  
ATOM   5689  CA  LYS A 378      79.679 -78.203 228.923  1.00 22.11           C  
ATOM   5690  C   LYS A 378      79.225 -79.429 229.682  1.00 22.13           C  
ATOM   5691  O   LYS A 378      78.089 -79.478 230.156  1.00 22.28           O  
ATOM   5692  CB  LYS A 378      80.459 -77.258 229.831  1.00 26.98           C  
ATOM   5693  CG  LYS A 378      81.019 -76.034 229.109  1.00 26.98           C  
ATOM   5694  CD  LYS A 378      81.843 -75.163 230.042  1.00 26.98           C  
ATOM   5695  CE  LYS A 378      82.377 -73.926 229.326  1.00 26.98           C  
ATOM   5696  NZ  LYS A 378      83.200 -73.067 230.237  1.00 26.98           N  
ATOM   5697  H   LYS A 378      77.761 -77.261 228.992  1.00 26.60           H  
ATOM   5698  HA  LYS A 378      80.326 -78.531 228.109  1.00 26.53           H  
ATOM   5699 1HB  LYS A 378      79.812 -76.911 230.637  1.00 32.38           H  
ATOM   5700 2HB  LYS A 378      81.291 -77.797 230.287  1.00 32.38           H  
ATOM   5701 1HG  LYS A 378      81.629 -76.357 228.266  1.00 32.38           H  
ATOM   5702 2HG  LYS A 378      80.190 -75.440 228.721  1.00 32.38           H  
ATOM   5703 1HD  LYS A 378      81.221 -74.845 230.880  1.00 32.38           H  
ATOM   5704 2HD  LYS A 378      82.682 -75.738 230.432  1.00 32.38           H  
ATOM   5705 1HE  LYS A 378      82.988 -74.237 228.481  1.00 32.38           H  
ATOM   5706 2HE  LYS A 378      81.535 -73.341 228.955  1.00 32.38           H  
ATOM   5707 1HZ  LYS A 378      83.535 -72.256 229.731  1.00 32.38           H  
ATOM   5708 2HZ  LYS A 378      82.636 -72.764 231.020  1.00 32.38           H  
ATOM   5709 3HZ  LYS A 378      83.990 -73.597 230.579  1.00 32.38           H  
ATOM   5710  N   LYS A 379      80.105 -80.413 229.793  1.00 22.00           N  
ATOM   5711  CA  LYS A 379      79.807 -81.622 230.538  1.00 22.04           C  
ATOM   5712  C   LYS A 379      80.790 -81.731 231.710  1.00 21.97           C  
ATOM   5713  O   LYS A 379      81.895 -81.187 231.600  1.00 21.89           O  
ATOM   5714  CB  LYS A 379      79.909 -82.836 229.600  1.00 26.84           C  
ATOM   5715  CG  LYS A 379      78.993 -82.790 228.357  1.00 26.84           C  
ATOM   5716  CD  LYS A 379      77.500 -82.850 228.712  1.00 26.84           C  
ATOM   5717  CE  LYS A 379      76.634 -82.914 227.451  1.00 26.84           C  
ATOM   5718  NZ  LYS A 379      75.169 -82.888 227.768  1.00 26.84           N  
ATOM   5719  H   LYS A 379      81.015 -80.308 229.367  1.00 26.40           H  
ATOM   5720  HA  LYS A 379      78.800 -81.515 230.924  1.00 26.45           H  
ATOM   5721 1HB  LYS A 379      80.927 -82.906 229.229  1.00 32.21           H  
ATOM   5722 2HB  LYS A 379      79.697 -83.754 230.134  1.00 32.21           H  
ATOM   5723 1HG  LYS A 379      79.183 -81.870 227.803  1.00 32.21           H  
ATOM   5724 2HG  LYS A 379      79.232 -83.633 227.710  1.00 32.21           H  
ATOM   5725 1HD  LYS A 379      77.300 -83.723 229.333  1.00 32.21           H  
ATOM   5726 2HD  LYS A 379      77.218 -81.955 229.266  1.00 32.21           H  
ATOM   5727 1HE  LYS A 379      76.872 -82.063 226.817  1.00 32.21           H  
ATOM   5728 2HE  LYS A 379      76.859 -83.831 226.909  1.00 32.21           H  
ATOM   5729 1HZ  LYS A 379      74.637 -82.928 226.910  1.00 32.21           H  
ATOM   5730 2HZ  LYS A 379      74.931 -83.681 228.347  1.00 32.21           H  
ATOM   5731 3HZ  LYS A 379      74.946 -82.031 228.260  1.00 32.21           H  
ATOM   5732  N   CYS A 380      80.449 -82.444 232.809  1.00 22.01           N  
ATOM   5733  CA  CYS A 380      79.210 -83.219 232.990  1.00 22.21           C  
ATOM   5734  C   CYS A 380      78.304 -82.718 234.116  1.00 21.92           C  
ATOM   5735  O   CYS A 380      77.085 -82.821 233.995  1.00 21.67           O  
ATOM   5736  CB  CYS A 380      79.571 -84.699 233.192  1.00 27.02           C  
ATOM   5737  SG  CYS A 380      80.559 -85.082 234.671  1.00 27.02           S  
ATOM   5738  H   CYS A 380      81.117 -82.448 233.578  1.00 26.41           H  
ATOM   5739  HA  CYS A 380      78.620 -83.195 232.093  1.00 26.65           H  
ATOM   5740 1HB  CYS A 380      78.656 -85.283 233.245  1.00 32.42           H  
ATOM   5741 2HB  CYS A 380      80.120 -85.051 232.325  1.00 32.42           H  
ATOM   5742  HG  CYS A 380      81.519 -84.157 234.491  1.00 32.42           H  
ATOM   5743  N   HIS A 381      78.881 -82.147 235.176  1.00 21.99           N  
ATOM   5744  CA  HIS A 381      78.117 -81.637 236.330  1.00 21.74           C  
ATOM   5745  C   HIS A 381      79.029 -81.047 237.419  1.00 21.61           C  
ATOM   5746  O   HIS A 381      79.453 -79.893 237.319  1.00 21.30           O  
ATOM   5747  CB  HIS A 381      77.117 -82.700 236.887  1.00 26.54           C  
ATOM   5748  CG  HIS A 381      77.672 -84.096 237.222  1.00 26.54           C  
ATOM   5749  ND1 HIS A 381      78.335 -84.381 238.393  1.00 26.54           N  
ATOM   5750  CD2 HIS A 381      77.609 -85.261 236.533  1.00 26.54           C  
ATOM   5751  CE1 HIS A 381      78.676 -85.668 238.405  1.00 26.54           C  
ATOM   5752  NE2 HIS A 381      78.243 -86.219 237.290  1.00 26.54           N  
ATOM   5753  H   HIS A 381      79.899 -82.104 235.197  1.00 26.39           H  
ATOM   5754  HA  HIS A 381      77.497 -80.811 235.985  1.00 26.09           H  
ATOM   5755 1HB  HIS A 381      76.697 -82.305 237.813  1.00 31.85           H  
ATOM   5756 2HB  HIS A 381      76.275 -82.821 236.214  1.00 31.85           H  
ATOM   5757  HD2 HIS A 381      77.140 -85.407 235.558  1.00 31.85           H  
ATOM   5758  HE1 HIS A 381      79.214 -86.180 239.201  1.00 31.85           H  
ATOM   5759  HE2 HIS A 381      78.354 -87.190 237.025  1.00 31.85           H  
ATOM   5760  N   GLY A 382      79.375 -81.840 238.434  1.00 21.83           N  
ATOM   5761  CA  GLY A 382      80.287 -81.436 239.504  1.00 21.73           C  
ATOM   5762  C   GLY A 382      81.708 -81.845 239.137  1.00 21.57           C  
ATOM   5763  O   GLY A 382      82.640 -81.755 239.938  1.00 21.64           O  
ATOM   5764  H   GLY A 382      78.987 -82.775 238.482  1.00 26.20           H  
ATOM   5765 1HA  GLY A 382      80.235 -80.358 239.651  1.00 26.08           H  
ATOM   5766 2HA  GLY A 382      79.991 -81.913 240.436  1.00 26.08           H  
ATOM   5767  N   ALA A 383      81.842 -82.325 237.914  1.00 21.40           N  
ATOM   5768  CA  ALA A 383      83.067 -82.830 237.347  1.00 21.27           C  
ATOM   5769  C   ALA A 383      83.067 -82.606 235.846  1.00 21.34           C  
ATOM   5770  O   ALA A 383      82.004 -82.422 235.220  1.00 21.20           O  
ATOM   5771  CB  ALA A 383      83.206 -84.308 237.648  1.00 25.83           C  
ATOM   5772  H   ALA A 383      81.011 -82.349 237.348  1.00 25.68           H  
ATOM   5773  HA  ALA A 383      83.906 -82.282 237.779  1.00 25.52           H  
ATOM   5774 1HB  ALA A 383      84.136 -84.681 237.220  1.00 31.00           H  
ATOM   5775 2HB  ALA A 383      83.214 -84.455 238.726  1.00 31.00           H  
ATOM   5776 3HB  ALA A 383      82.367 -84.847 237.213  1.00 31.00           H  
ATOM   5777  N   GLY A 384      84.261 -82.583 235.264  1.00 21.58           N  
ATOM   5778  CA  GLY A 384      84.373 -82.456 233.823  1.00 21.69           C  
ATOM   5779  C   GLY A 384      83.980 -83.756 233.139  1.00 21.82           C  
ATOM   5780  O   GLY A 384      84.294 -84.854 233.609  1.00 21.78           O  
ATOM   5781  H   GLY A 384      85.096 -82.692 235.826  1.00 25.90           H  
ATOM   5782 1HA  GLY A 384      83.732 -81.645 233.473  1.00 26.03           H  
ATOM   5783 2HA  GLY A 384      85.396 -82.193 233.556  1.00 26.03           H  
ATOM   5784  N   GLY A 385      83.390 -83.628 231.963  1.00 21.99           N  
ATOM   5785  CA  GLY A 385      82.962 -84.765 231.148  1.00 22.16           C  
ATOM   5786  C   GLY A 385      84.106 -85.433 230.400  1.00 22.08           C  
ATOM   5787  O   GLY A 385      84.142 -85.437 229.170  1.00 21.97           O  
ATOM   5788  H   GLY A 385      83.172 -82.677 231.658  1.00 26.39           H  
ATOM   5789 1HA  GLY A 385      82.481 -85.500 231.791  1.00 26.59           H  
ATOM   5790 2HA  GLY A 385      82.213 -84.435 230.438  1.00 26.59           H  
ATOM   5791  N   ALA A 386      85.064 -85.948 231.156  1.00 22.16           N  
ATOM   5792  CA  ALA A 386      86.228 -86.619 230.604  1.00 22.16           C  
ATOM   5793  C   ALA A 386      85.798 -87.865 229.855  1.00 22.26           C  
ATOM   5794  O   ALA A 386      84.868 -88.554 230.280  1.00 22.44           O  
ATOM   5795  CB  ALA A 386      87.200 -86.983 231.709  1.00 27.02           C  
ATOM   5796  H   ALA A 386      84.934 -85.870 232.166  1.00 26.59           H  
ATOM   5797  HA  ALA A 386      86.713 -85.945 229.898  1.00 26.59           H  
ATOM   5798 1HB  ALA A 386      88.071 -87.476 231.278  1.00 32.42           H  
ATOM   5799 2HB  ALA A 386      87.509 -86.078 232.229  1.00 32.42           H  
ATOM   5800 3HB  ALA A 386      86.711 -87.656 232.410  1.00 32.42           H  
ATOM   5801  N   SER A 387      86.489 -88.172 228.761  1.00 22.17           N  
ATOM   5802  CA  SER A 387      86.210 -89.382 228.007  1.00 22.25           C  
ATOM   5803  C   SER A 387      86.495 -90.622 228.835  1.00 22.46           C  
ATOM   5804  O   SER A 387      87.476 -90.673 229.580  1.00 22.35           O  
ATOM   5805  CB  SER A 387      87.063 -89.430 226.750  1.00 27.12           C  
ATOM   5806  OG  SER A 387      86.746 -88.383 225.871  1.00 27.12           O  
ATOM   5807  H   SER A 387      87.220 -87.557 228.438  1.00 26.60           H  
ATOM   5808  HA  SER A 387      85.155 -89.383 227.729  1.00 26.70           H  
ATOM   5809 1HB  SER A 387      88.114 -89.371 227.028  1.00 32.54           H  
ATOM   5810 2HB  SER A 387      86.914 -90.390 226.251  1.00 32.54           H  
ATOM   5811  HG  SER A 387      87.356 -88.464 225.131  1.00 32.54           H  
ATOM   5812  N   ALA A 388      85.661 -91.641 228.668  1.00 22.77           N  
ATOM   5813  CA  ALA A 388      85.881 -92.925 229.318  1.00 23.01           C  
ATOM   5814  C   ALA A 388      87.150 -93.552 228.783  1.00 22.85           C  
ATOM   5815  O   ALA A 388      87.425 -93.462 227.591  1.00 22.89           O  
ATOM   5816  CB  ALA A 388      84.714 -93.869 229.079  1.00 28.11           C  
ATOM   5817  H   ALA A 388      84.860 -91.514 228.068  1.00 27.32           H  
ATOM   5818  HA  ALA A 388      86.000 -92.753 230.388  1.00 27.61           H  
ATOM   5819 1HB  ALA A 388      84.902 -94.816 229.584  1.00 33.73           H  
ATOM   5820 2HB  ALA A 388      83.803 -93.424 229.472  1.00 33.73           H  
ATOM   5821 3HB  ALA A 388      84.595 -94.053 228.015  1.00 33.73           H  
ATOM   5822  N   CYS A 389      87.859 -94.311 229.609  1.00 22.69           N  
ATOM   5823  CA  CYS A 389      89.056 -95.012 229.135  1.00 22.56           C  
ATOM   5824  C   CYS A 389      88.701 -96.094 228.107  1.00 22.48           C  
ATOM   5825  O   CYS A 389      89.546 -96.556 227.338  1.00 22.55           O  
ATOM   5826  CB  CYS A 389      89.771 -95.665 230.309  1.00 27.64           C  
ATOM   5827  SG  CYS A 389      88.825 -97.010 231.057  1.00 27.64           S  
ATOM   5828  H   CYS A 389      87.597 -94.364 230.583  1.00 27.23           H  
ATOM   5829  HA  CYS A 389      89.724 -94.285 228.668  1.00 27.07           H  
ATOM   5830 1HB  CYS A 389      90.731 -96.060 229.979  1.00 33.17           H  
ATOM   5831 2HB  CYS A 389      89.969 -94.917 231.077  1.00 33.17           H  
ATOM   5832  HG  CYS A 389      89.728 -97.314 231.985  1.00 33.17           H  
ATOM   5833  N   SER A 390      87.435 -96.498 228.124  1.00 22.33           N  
ATOM   5834  CA  SER A 390      86.836 -97.492 227.253  1.00 22.24           C  
ATOM   5835  C   SER A 390      86.347 -96.875 225.940  1.00 22.54           C  
ATOM   5836  O   SER A 390      85.743 -97.566 225.104  1.00 22.78           O  
ATOM   5837  CB  SER A 390      85.682 -98.166 227.965  1.00 27.17           C  
ATOM   5838  OG  SER A 390      84.646 -97.254 228.220  1.00 27.17           O  
ATOM   5839  H   SER A 390      86.829 -96.065 228.803  1.00 26.80           H  
ATOM   5840  HA  SER A 390      87.590 -98.243 227.015  1.00 26.69           H  
ATOM   5841 1HB  SER A 390      85.306 -98.981 227.351  1.00 32.60           H  
ATOM   5842 2HB  SER A 390      86.035 -98.595 228.902  1.00 32.60           H  
ATOM   5843  HG  SER A 390      83.950 -97.760 228.655  1.00 32.60           H  
ATOM   5844  N   ARG A 391      86.515 -95.558 225.788  1.00 22.54           N  
ATOM   5845  CA  ARG A 391      86.031 -94.867 224.617  1.00 22.63           C  
ATOM   5846  C   ARG A 391      86.972 -95.028 223.412  1.00 22.74           C  
ATOM   5847  O   ARG A 391      88.179 -94.790 223.483  1.00 22.98           O  
ATOM   5848  CB  ARG A 391      85.800 -93.384 224.947  1.00 27.65           C  
ATOM   5849  CG  ARG A 391      85.238 -92.546 223.823  1.00 27.65           C  
ATOM   5850  CD  ARG A 391      83.824 -92.836 223.536  1.00 27.65           C  
ATOM   5851  NE  ARG A 391      83.448 -92.260 222.289  1.00 27.65           N  
ATOM   5852  CZ  ARG A 391      82.377 -92.587 221.574  1.00 27.65           C  
ATOM   5853  NH1 ARG A 391      81.519 -93.500 221.963  1.00 27.65           N  
ATOM   5854  NH2 ARG A 391      82.211 -91.962 220.428  1.00 27.65           N  
ATOM   5855  H   ARG A 391      86.999 -95.014 226.505  1.00 27.05           H  
ATOM   5856  HA  ARG A 391      85.072 -95.309 224.357  1.00 27.16           H  
ATOM   5857 1HB  ARG A 391      85.134 -93.294 225.799  1.00 33.18           H  
ATOM   5858 2HB  ARG A 391      86.750 -92.931 225.231  1.00 33.18           H  
ATOM   5859 1HG  ARG A 391      85.300 -91.495 224.106  1.00 33.18           H  
ATOM   5860 2HG  ARG A 391      85.782 -92.689 222.937  1.00 33.18           H  
ATOM   5861 1HD  ARG A 391      83.631 -93.900 223.490  1.00 33.18           H  
ATOM   5862 2HD  ARG A 391      83.209 -92.390 224.316  1.00 33.18           H  
ATOM   5863  HE  ARG A 391      84.050 -91.537 221.866  1.00 33.18           H  
ATOM   5864 1HH1 ARG A 391      81.623 -94.036 222.831  1.00 33.18           H  
ATOM   5865 2HH1 ARG A 391      80.742 -93.735 221.350  1.00 33.18           H  
ATOM   5866 1HH2 ARG A 391      82.924 -91.269 220.145  1.00 33.18           H  
ATOM   5867 2HH2 ARG A 391      81.428 -92.178 219.834  1.00 33.18           H  
ATOM   5868  N   CYS A 392      86.370 -95.337 222.267  1.00 22.57           N  
ATOM   5869  CA  CYS A 392      87.028 -95.558 220.979  1.00 22.67           C  
ATOM   5870  C   CYS A 392      87.789 -94.372 220.413  1.00 22.90           C  
ATOM   5871  O   CYS A 392      88.616 -94.523 219.521  1.00 23.08           O  
ATOM   5872  CB  CYS A 392      85.954 -95.905 219.967  1.00 27.70           C  
ATOM   5873  SG  CYS A 392      84.797 -94.533 219.684  1.00 27.70           S  
ATOM   5874  H   CYS A 392      85.375 -95.511 222.294  1.00 27.08           H  
ATOM   5875  HA  CYS A 392      87.724 -96.386 221.095  1.00 27.20           H  
ATOM   5876 1HB  CYS A 392      86.406 -96.187 219.013  1.00 33.24           H  
ATOM   5877 2HB  CYS A 392      85.375 -96.740 220.325  1.00 33.24           H  
ATOM   5878  HG  CYS A 392      85.685 -93.592 219.238  1.00 33.24           H  
ATOM   5879  N   ASP A 393      87.496 -93.203 220.934  1.00 22.89           N  
ATOM   5880  CA  ASP A 393      88.069 -91.948 220.496  1.00 23.09           C  
ATOM   5881  C   ASP A 393      89.346 -91.591 221.258  1.00 23.06           C  
ATOM   5882  O   ASP A 393      89.899 -90.503 221.072  1.00 23.37           O  
ATOM   5883  CB  ASP A 393      87.044 -90.834 220.695  1.00 28.25           C  
ATOM   5884  CG  ASP A 393      85.781 -91.005 219.848  1.00 28.25           C  
ATOM   5885  OD1 ASP A 393      85.822 -91.609 218.797  1.00 28.25           O  
ATOM   5886  OD2 ASP A 393      84.748 -90.554 220.310  1.00 28.25           O  
ATOM   5887  H   ASP A 393      86.815 -93.203 221.668  1.00 27.47           H  
ATOM   5888  HA  ASP A 393      88.313 -92.031 219.438  1.00 27.71           H  
ATOM   5889 1HB  ASP A 393      86.764 -90.778 221.741  1.00 33.90           H  
ATOM   5890 2HB  ASP A 393      87.500 -89.881 220.431  1.00 33.90           H  
ATOM   5891  N   ASP A 394      89.826 -92.484 222.127  1.00 22.68           N  
ATOM   5892  CA  ASP A 394      91.045 -92.186 222.868  1.00 22.62           C  
ATOM   5893  C   ASP A 394      92.292 -92.415 221.999  1.00 22.19           C  
ATOM   5894  O   ASP A 394      92.225 -92.882 220.854  1.00 21.84           O  
ATOM   5895  CB  ASP A 394      91.109 -93.080 224.131  1.00 27.70           C  
ATOM   5896  CG  ASP A 394      92.098 -92.606 225.239  1.00 27.70           C  
ATOM   5897  OD1 ASP A 394      92.720 -91.588 225.027  1.00 27.70           O  
ATOM   5898  OD2 ASP A 394      92.296 -93.302 226.205  1.00 27.70           O  
ATOM   5899  H   ASP A 394      89.333 -93.367 222.300  1.00 27.22           H  
ATOM   5900  HA  ASP A 394      91.022 -91.137 223.174  1.00 27.14           H  
ATOM   5901 1HB  ASP A 394      90.108 -93.133 224.571  1.00 33.24           H  
ATOM   5902 2HB  ASP A 394      91.362 -94.090 223.840  1.00 33.24           H  
ATOM   5903  N   ASN A 395      93.465 -92.153 222.560  1.00 22.24           N  
ATOM   5904  CA  ASN A 395      94.716 -92.309 221.822  1.00 21.90           C  
ATOM   5905  C   ASN A 395      95.198 -93.751 221.803  1.00 21.53           C  
ATOM   5906  O   ASN A 395      96.183 -94.103 222.457  1.00 21.41           O  
ATOM   5907  CB  ASN A 395      95.792 -91.404 222.391  1.00 26.80           C  
ATOM   5908  CG  ASN A 395      97.019 -91.347 221.511  1.00 26.80           C  
ATOM   5909  OD1 ASN A 395      96.965 -91.723 220.330  1.00 26.80           O  
ATOM   5910  ND2 ASN A 395      98.117 -90.876 222.058  1.00 26.80           N  
ATOM   5911  H   ASN A 395      93.464 -91.777 223.509  1.00 26.69           H  
ATOM   5912  HA  ASN A 395      94.535 -92.020 220.786  1.00 26.28           H  
ATOM   5913 1HB  ASN A 395      95.394 -90.396 222.508  1.00 32.16           H  
ATOM   5914 2HB  ASN A 395      96.078 -91.759 223.382  1.00 32.16           H  
ATOM   5915 1HD2 ASN A 395      98.959 -90.814 221.519  1.00 32.16           H  
ATOM   5916 2HD2 ASN A 395      98.114 -90.583 223.013  1.00 32.16           H  
ATOM   5917  N   VAL A 396      94.492 -94.584 221.054  1.00 21.37           N  
ATOM   5918  CA  VAL A 396      94.801 -96.001 221.014  1.00 21.03           C  
ATOM   5919  C   VAL A 396      95.193 -96.527 219.644  1.00 21.02           C  
ATOM   5920  O   VAL A 396      94.415 -96.488 218.691  1.00 21.16           O  
ATOM   5921  CB  VAL A 396      93.585 -96.800 221.524  1.00 25.58           C  
ATOM   5922  CG1 VAL A 396      93.858 -98.320 221.453  1.00 25.58           C  
ATOM   5923  CG2 VAL A 396      93.286 -96.366 222.960  1.00 25.58           C  
ATOM   5924  H   VAL A 396      93.690 -94.182 220.555  1.00 25.64           H  
ATOM   5925  HA  VAL A 396      95.635 -96.182 221.691  1.00 25.24           H  
ATOM   5926  HB  VAL A 396      92.721 -96.584 220.893  1.00 30.70           H  
ATOM   5927 1HG1 VAL A 396      92.986 -98.858 221.817  1.00 30.70           H  
ATOM   5928 2HG1 VAL A 396      94.057 -98.629 220.425  1.00 30.70           H  
ATOM   5929 3HG1 VAL A 396      94.712 -98.566 222.067  1.00 30.70           H  
ATOM   5930 1HG2 VAL A 396      92.418 -96.904 223.335  1.00 30.70           H  
ATOM   5931 2HG2 VAL A 396      94.149 -96.577 223.590  1.00 30.70           H  
ATOM   5932 3HG2 VAL A 396      93.083 -95.305 222.982  1.00 30.70           H  
ATOM   5933  N   GLU A 397      96.393 -97.090 219.588  1.00 20.84           N  
ATOM   5934  CA  GLU A 397      96.920 -97.728 218.395  1.00 20.81           C  
ATOM   5935  C   GLU A 397      96.540 -99.196 218.408  1.00 20.58           C  
ATOM   5936  O   GLU A 397      96.779 -99.881 219.399  1.00 20.48           O  
ATOM   5937  CB  GLU A 397      98.447 -97.633 218.345  1.00 25.15           C  
ATOM   5938  CG  GLU A 397      99.067 -98.248 217.086  1.00 25.15           C  
ATOM   5939  CD  GLU A 397     100.563 -98.198 217.066  1.00 25.15           C  
ATOM   5940  OE1 GLU A 397     101.152 -97.798 218.047  1.00 25.15           O  
ATOM   5941  OE2 GLU A 397     101.126 -98.555 216.060  1.00 25.15           O  
ATOM   5942  H   GLU A 397      96.965 -97.040 220.419  1.00 25.01           H  
ATOM   5943  HA  GLU A 397      96.488 -97.257 217.512  1.00 24.97           H  
ATOM   5944 1HB  GLU A 397      98.748 -96.586 218.393  1.00 30.18           H  
ATOM   5945 2HB  GLU A 397      98.872 -98.140 219.212  1.00 30.18           H  
ATOM   5946 1HG  GLU A 397      98.768 -99.295 217.009  1.00 30.18           H  
ATOM   5947 2HG  GLU A 397      98.679 -97.726 216.213  1.00 30.18           H  
ATOM   5948  N   PHE A 398      95.962 -99.695 217.328  1.00 20.52           N  
ATOM   5949  CA  PHE A 398      95.649-101.109 217.301  1.00 20.31           C  
ATOM   5950  C   PHE A 398      96.748-101.910 216.644  1.00 20.26           C  
ATOM   5951  O   PHE A 398      97.120-101.665 215.496  1.00 20.37           O  
ATOM   5952  CB  PHE A 398      94.341-101.402 216.586  1.00 24.51           C  
ATOM   5953  CG  PHE A 398      94.076-102.881 216.538  1.00 24.51           C  
ATOM   5954  CD1 PHE A 398      93.676-103.577 217.670  1.00 24.51           C  
ATOM   5955  CD2 PHE A 398      94.248-103.585 215.355  1.00 24.51           C  
ATOM   5956  CE1 PHE A 398      93.460-104.933 217.611  1.00 24.51           C  
ATOM   5957  CE2 PHE A 398      94.024-104.935 215.301  1.00 24.51           C  
ATOM   5958  CZ  PHE A 398      93.633-105.612 216.429  1.00 24.51           C  
ATOM   5959  H   PHE A 398      95.758 -99.101 216.538  1.00 24.62           H  
ATOM   5960  HA  PHE A 398      95.553-101.461 218.328  1.00 24.37           H  
ATOM   5961 1HB  PHE A 398      93.516-100.914 217.102  1.00 29.41           H  
ATOM   5962 2HB  PHE A 398      94.379-101.021 215.567  1.00 29.41           H  
ATOM   5963  HD1 PHE A 398      93.536-103.046 218.611  1.00 29.41           H  
ATOM   5964  HD2 PHE A 398      94.570-103.049 214.459  1.00 29.41           H  
ATOM   5965  HE1 PHE A 398      93.149-105.476 218.505  1.00 29.41           H  
ATOM   5966  HE2 PHE A 398      94.159-105.466 214.369  1.00 29.41           H  
ATOM   5967  HZ  PHE A 398      93.462-106.684 216.392  1.00 29.41           H  
ATOM   5968  N   VAL A 399      97.244-102.876 217.378  1.00 20.11           N  
ATOM   5969  CA  VAL A 399      98.273-103.767 216.918  1.00 20.07           C  
ATOM   5970  C   VAL A 399      97.568-105.007 216.364  1.00 19.85           C  
ATOM   5971  O   VAL A 399      96.807-105.622 217.105  1.00 19.73           O  
ATOM   5972  CB  VAL A 399      99.229-104.112 218.065  1.00 24.12           C  
ATOM   5973  CG1 VAL A 399     100.267-105.105 217.615  1.00 24.12           C  
ATOM   5974  CG2 VAL A 399      99.878-102.821 218.554  1.00 24.12           C  
ATOM   5975  H   VAL A 399      96.880-102.989 218.315  1.00 24.13           H  
ATOM   5976  HA  VAL A 399      98.853-103.243 216.179  1.00 24.08           H  
ATOM   5977  HB  VAL A 399      98.685-104.574 218.857  1.00 28.94           H  
ATOM   5978 1HG1 VAL A 399     100.923-105.349 218.452  1.00 28.94           H  
ATOM   5979 2HG1 VAL A 399      99.759-105.991 217.285  1.00 28.94           H  
ATOM   5980 3HG1 VAL A 399     100.858-104.692 216.803  1.00 28.94           H  
ATOM   5981 1HG2 VAL A 399     100.548-103.050 219.369  1.00 28.94           H  
ATOM   5982 2HG2 VAL A 399     100.436-102.359 217.741  1.00 28.94           H  
ATOM   5983 3HG2 VAL A 399      99.112-102.121 218.904  1.00 28.94           H  
ATOM   5984  N   PRO A 400      97.881-105.457 215.135  1.00 19.82           N  
ATOM   5985  CA  PRO A 400      97.251-106.563 214.436  1.00 19.64           C  
ATOM   5986  C   PRO A 400      97.136-107.848 215.235  1.00 19.62           C  
ATOM   5987  O   PRO A 400      97.951-108.157 216.115  1.00 19.96           O  
ATOM   5988  CB  PRO A 400      98.175-106.762 213.231  1.00 24.46           C  
ATOM   5989  CG  PRO A 400      98.754-105.410 212.967  1.00 24.46           C  
ATOM   5990  CD  PRO A 400      98.935-104.784 214.321  1.00 24.46           C  
ATOM   5991  HA  PRO A 400      96.262-106.247 214.090  1.00 23.57           H  
ATOM   5992 1HB  PRO A 400      98.934-107.513 213.461  1.00 29.35           H  
ATOM   5993 2HB  PRO A 400      97.599-107.151 212.379  1.00 29.35           H  
ATOM   5994 1HG  PRO A 400      99.707-105.514 212.421  1.00 29.35           H  
ATOM   5995 2HG  PRO A 400      98.082-104.825 212.319  1.00 29.35           H  
ATOM   5996 1HD  PRO A 400      99.937-104.981 214.708  1.00 29.35           H  
ATOM   5997 2HD  PRO A 400      98.721-103.713 214.174  1.00 29.35           H  
ATOM   5998  N   ARG A 401      96.082-108.580 214.909  1.00 19.24           N  
ATOM   5999  CA  ARG A 401      95.774-109.829 215.559  1.00 19.14           C  
ATOM   6000  C   ARG A 401      96.965-110.768 215.519  1.00 19.01           C  
ATOM   6001  O   ARG A 401      97.633-110.909 214.495  1.00 19.14           O  
ATOM   6002  CB  ARG A 401      94.602-110.517 214.870  1.00 22.84           C  
ATOM   6003  CG  ARG A 401      93.221-109.848 215.000  1.00 22.84           C  
ATOM   6004  CD  ARG A 401      92.204-110.615 214.209  1.00 22.84           C  
ATOM   6005  NE  ARG A 401      90.844-110.052 214.277  1.00 22.84           N  
ATOM   6006  CZ  ARG A 401      89.782-110.528 213.560  1.00 22.84           C  
ATOM   6007  NH1 ARG A 401      89.948-111.540 212.737  1.00 22.84           N  
ATOM   6008  NH2 ARG A 401      88.576-109.988 213.680  1.00 22.84           N  
ATOM   6009  H   ARG A 401      95.471-108.250 214.178  1.00 23.09           H  
ATOM   6010  HA  ARG A 401      95.520-109.628 216.596  1.00 22.97           H  
ATOM   6011 1HB  ARG A 401      94.822-110.614 213.809  1.00 27.41           H  
ATOM   6012 2HB  ARG A 401      94.506-111.527 215.271  1.00 27.41           H  
ATOM   6013 1HG  ARG A 401      92.912-109.841 216.043  1.00 27.41           H  
ATOM   6014 2HG  ARG A 401      93.263-108.827 214.622  1.00 27.41           H  
ATOM   6015 1HD  ARG A 401      92.517-110.627 213.165  1.00 27.41           H  
ATOM   6016 2HD  ARG A 401      92.168-111.637 214.588  1.00 27.41           H  
ATOM   6017  HE  ARG A 401      90.682-109.273 214.906  1.00 27.41           H  
ATOM   6018 1HH1 ARG A 401      90.855-111.969 212.630  1.00 27.41           H  
ATOM   6019 2HH1 ARG A 401      89.158-111.887 212.207  1.00 27.41           H  
ATOM   6020 1HH2 ARG A 401      88.423-109.209 214.308  1.00 27.41           H  
ATOM   6021 2HH2 ARG A 401      87.790-110.376 213.128  1.00 27.41           H  
ATOM   6022  N   GLN A 402      97.181-111.423 216.652  1.00 18.76           N  
ATOM   6023  CA  GLN A 402      98.255-112.384 216.920  1.00 18.60           C  
ATOM   6024  C   GLN A 402      99.665-111.786 217.074  1.00 18.38           C  
ATOM   6025  O   GLN A 402     100.642-112.531 217.126  1.00 18.30           O  
ATOM   6026  CB  GLN A 402      98.302-113.474 215.841  1.00 22.11           C  
ATOM   6027  CG  GLN A 402      97.014-114.263 215.691  1.00 22.11           C  
ATOM   6028  CD  GLN A 402      97.166-115.399 214.708  1.00 22.11           C  
ATOM   6029  OE1 GLN A 402      97.989-115.312 213.794  1.00 22.11           O  
ATOM   6030  NE2 GLN A 402      96.389-116.460 214.887  1.00 22.11           N  
ATOM   6031  H   GLN A 402      96.533-111.209 217.414  1.00 22.51           H  
ATOM   6032  HA  GLN A 402      98.015-112.877 217.857  1.00 22.32           H  
ATOM   6033 1HB  GLN A 402      98.581-113.057 214.878  1.00 26.53           H  
ATOM   6034 2HB  GLN A 402      99.075-114.193 216.106  1.00 26.53           H  
ATOM   6035 1HG  GLN A 402      96.737-114.674 216.665  1.00 26.53           H  
ATOM   6036 2HG  GLN A 402      96.231-113.603 215.329  1.00 26.53           H  
ATOM   6037 1HE2 GLN A 402      96.454-117.241 214.263  1.00 26.53           H  
ATOM   6038 2HE2 GLN A 402      95.739-116.481 215.650  1.00 26.53           H  
ATOM   6039  N   LEU A 403      99.768-110.465 217.307  1.00 18.31           N  
ATOM   6040  CA  LEU A 403     101.074-109.847 217.613  1.00 18.16           C  
ATOM   6041  C   LEU A 403     101.255-109.684 219.131  1.00 18.54           C  
ATOM   6042  O   LEU A 403     102.196-109.050 219.610  1.00 18.55           O  
ATOM   6043  CB  LEU A 403     101.193-108.479 216.939  1.00 21.49           C  
ATOM   6044  CG  LEU A 403     101.695-108.397 215.469  1.00 21.49           C  
ATOM   6045  CD1 LEU A 403     103.195-108.658 215.418  1.00 21.49           C  
ATOM   6046  CD2 LEU A 403     100.942-109.401 214.599  1.00 21.49           C  
ATOM   6047  H   LEU A 403      98.949-109.859 217.170  1.00 21.97           H  
ATOM   6048  HA  LEU A 403     101.861-110.504 217.250  1.00 21.79           H  
ATOM   6049 1HB  LEU A 403     100.211-108.064 216.937  1.00 25.79           H  
ATOM   6050 2HB  LEU A 403     101.833-107.843 217.547  1.00 25.79           H  
ATOM   6051  HG  LEU A 403     101.505-107.391 215.093  1.00 25.79           H  
ATOM   6052 1HD1 LEU A 403     103.543-108.575 214.390  1.00 25.79           H  
ATOM   6053 2HD1 LEU A 403     103.712-107.921 216.035  1.00 25.79           H  
ATOM   6054 3HD1 LEU A 403     103.417-109.654 215.789  1.00 25.79           H  
ATOM   6055 1HD2 LEU A 403     101.282-109.315 213.570  1.00 25.79           H  
ATOM   6056 2HD2 LEU A 403     101.125-110.414 214.942  1.00 25.79           H  
ATOM   6057 3HD2 LEU A 403      99.875-109.205 214.643  1.00 25.79           H  
ATOM   6058  N   GLY A 404     100.331-110.288 219.868  1.00 18.87           N  
ATOM   6059  CA  GLY A 404     100.258-110.355 221.332  1.00 19.30           C  
ATOM   6060  C   GLY A 404      99.139-109.512 221.959  1.00 19.36           C  
ATOM   6061  O   GLY A 404      98.481-109.956 222.911  1.00 19.60           O  
ATOM   6062  H   GLY A 404      99.606-110.739 219.331  1.00 22.64           H  
ATOM   6063 1HA  GLY A 404     100.133-111.397 221.628  1.00 23.16           H  
ATOM   6064 2HA  GLY A 404     101.215-110.038 221.745  1.00 23.16           H  
ATOM   6065  N   LEU A 405      98.805-108.371 221.356  1.00 19.19           N  
ATOM   6066  CA  LEU A 405      97.771-107.494 221.913  1.00 19.29           C  
ATOM   6067  C   LEU A 405      96.425-108.199 222.075  1.00 19.32           C  
ATOM   6068  O   LEU A 405      95.722-108.009 223.066  1.00 19.17           O  
ATOM   6069  CB  LEU A 405      97.597-106.241 221.028  1.00 22.97           C  
ATOM   6070  CG  LEU A 405      96.496-105.225 221.474  1.00 22.97           C  
ATOM   6071  CD1 LEU A 405      96.808-104.673 222.887  1.00 22.97           C  
ATOM   6072  CD2 LEU A 405      96.394-104.082 220.454  1.00 22.97           C  
ATOM   6073  H   LEU A 405      99.327-108.066 220.544  1.00 23.03           H  
ATOM   6074  HA  LEU A 405      98.117-107.182 222.898  1.00 23.15           H  
ATOM   6075 1HB  LEU A 405      98.547-105.702 221.015  1.00 27.56           H  
ATOM   6076 2HB  LEU A 405      97.364-106.555 220.006  1.00 27.56           H  
ATOM   6077  HG  LEU A 405      95.553-105.735 221.497  1.00 27.56           H  
ATOM   6078 1HD1 LEU A 405      96.031-103.971 223.190  1.00 27.56           H  
ATOM   6079 2HD1 LEU A 405      96.845-105.483 223.612  1.00 27.56           H  
ATOM   6080 3HD1 LEU A 405      97.760-104.168 222.868  1.00 27.56           H  
ATOM   6081 1HD2 LEU A 405      95.606-103.394 220.755  1.00 27.56           H  
ATOM   6082 2HD2 LEU A 405      97.341-103.543 220.417  1.00 27.56           H  
ATOM   6083 3HD2 LEU A 405      96.157-104.506 219.474  1.00 27.56           H  
ATOM   6084  N   THR A 406      96.080-109.026 221.099  1.00 19.55           N  
ATOM   6085  CA  THR A 406      94.814-109.738 221.075  1.00 19.67           C  
ATOM   6086  C   THR A 406      94.886-111.121 221.701  1.00 19.94           C  
ATOM   6087  O   THR A 406      93.880-111.834 221.729  1.00 20.00           O  
ATOM   6088  CB  THR A 406      94.316-109.920 219.623  1.00 23.49           C  
ATOM   6089  OG1 THR A 406      95.262-110.759 218.841  1.00 23.49           O  
ATOM   6090  CG2 THR A 406      94.185-108.531 218.958  1.00 23.49           C  
ATOM   6091  H   THR A 406      96.705-109.139 220.320  1.00 23.46           H  
ATOM   6092  HA  THR A 406      94.082-109.152 221.633  1.00 23.60           H  
ATOM   6093  HB  THR A 406      93.341-110.405 219.633  1.00 28.19           H  
ATOM   6094  HG1 THR A 406      95.272-111.706 219.188  1.00 28.19           H  
ATOM   6095 1HG2 THR A 406      93.817-108.643 217.947  1.00 28.19           H  
ATOM   6096 2HG2 THR A 406      93.481-107.923 219.527  1.00 28.19           H  
ATOM   6097 3HG2 THR A 406      95.150-108.027 218.933  1.00 28.19           H  
ATOM   6098  N   GLU A 407      96.068-111.527 222.170  1.00 20.14           N  
ATOM   6099  CA  GLU A 407      96.222-112.877 222.685  1.00 20.48           C  
ATOM   6100  C   GLU A 407      96.099-112.830 224.193  1.00 20.61           C  
ATOM   6101  O   GLU A 407      95.554-113.746 224.817  1.00 20.66           O  
ATOM   6102  CB  GLU A 407      97.553-113.455 222.226  1.00 24.54           C  
ATOM   6103  CG  GLU A 407      97.692-113.421 220.709  1.00 24.54           C  
ATOM   6104  CD  GLU A 407      96.616-114.171 219.968  1.00 24.54           C  
ATOM   6105  OE1 GLU A 407      96.487-115.351 220.160  1.00 24.54           O  
ATOM   6106  OE2 GLU A 407      95.885-113.526 219.224  1.00 24.54           O  
ATOM   6107  H   GLU A 407      96.855-110.883 222.189  1.00 24.17           H  
ATOM   6108  HA  GLU A 407      95.420-113.503 222.293  1.00 24.58           H  
ATOM   6109 1HB  GLU A 407      98.375-112.891 222.670  1.00 29.45           H  
ATOM   6110 2HB  GLU A 407      97.639-114.488 222.555  1.00 29.45           H  
ATOM   6111 1HG  GLU A 407      97.678-112.381 220.382  1.00 29.45           H  
ATOM   6112 2HG  GLU A 407      98.662-113.836 220.440  1.00 29.45           H  
ATOM   6113  N   ARG A 408      96.631-111.756 224.789  1.00 20.69           N  
ATOM   6114  CA  ARG A 408      96.540-111.522 226.228  1.00 20.85           C  
ATOM   6115  C   ARG A 408      97.024-112.692 227.060  1.00 20.98           C  
ATOM   6116  O   ARG A 408      96.351-113.113 228.010  1.00 20.92           O  
ATOM   6117  CB  ARG A 408      95.110-111.268 226.609  1.00 25.12           C  
ATOM   6118  CG  ARG A 408      94.441-110.165 225.886  1.00 25.12           C  
ATOM   6119  CD  ARG A 408      93.108-110.068 226.369  1.00 25.12           C  
ATOM   6120  NE  ARG A 408      92.316-109.105 225.657  1.00 25.12           N  
ATOM   6121  CZ  ARG A 408      91.650-109.367 224.500  1.00 25.12           C  
ATOM   6122  NH1 ARG A 408      91.723-110.568 223.946  1.00 25.12           N  
ATOM   6123  NH2 ARG A 408      90.922-108.446 223.913  1.00 25.12           N  
ATOM   6124  H   ARG A 408      97.124-111.073 224.208  1.00 24.83           H  
ATOM   6125  HA  ARG A 408      97.141-110.646 226.472  1.00 25.02           H  
ATOM   6126 1HB  ARG A 408      94.517-112.174 226.488  1.00 30.14           H  
ATOM   6127 2HB  ARG A 408      95.084-111.002 227.665  1.00 30.14           H  
ATOM   6128 1HG  ARG A 408      94.957-109.226 226.082  1.00 30.14           H  
ATOM   6129 2HG  ARG A 408      94.430-110.358 224.815  1.00 30.14           H  
ATOM   6130 1HD  ARG A 408      92.639-111.043 226.290  1.00 30.14           H  
ATOM   6131 2HD  ARG A 408      93.134-109.767 227.419  1.00 30.14           H  
ATOM   6132  HE  ARG A 408      92.230-108.169 226.092  1.00 30.14           H  
ATOM   6133 1HH1 ARG A 408      92.275-111.295 224.373  1.00 30.14           H  
ATOM   6134 2HH1 ARG A 408      91.235-110.764 223.084  1.00 30.14           H  
ATOM   6135 1HH2 ARG A 408      90.857-107.500 224.297  1.00 30.14           H  
ATOM   6136 2HH2 ARG A 408      90.442-108.674 223.057  1.00 30.14           H  
ATOM   6137  N   ARG A 409      98.156-113.234 226.678  1.00 21.18           N  
ATOM   6138  CA  ARG A 409      98.748-114.329 227.393  1.00 21.33           C  
ATOM   6139  C   ARG A 409     100.236-114.174 227.389  1.00 21.56           C  
ATOM   6140  O   ARG A 409     100.803-113.558 226.482  1.00 21.56           O  
ATOM   6141  CB  ARG A 409      98.325-115.639 226.791  1.00 25.80           C  
ATOM   6142  CG  ARG A 409      98.754-115.888 225.378  1.00 25.80           C  
ATOM   6143  CD  ARG A 409      97.924-116.946 224.787  1.00 25.80           C  
ATOM   6144  NE  ARG A 409      96.560-116.467 224.612  1.00 25.80           N  
ATOM   6145  CZ  ARG A 409      95.482-117.193 224.331  1.00 25.80           C  
ATOM   6146  NH1 ARG A 409      95.532-118.506 224.173  1.00 25.80           N  
ATOM   6147  NH2 ARG A 409      94.361-116.524 224.223  1.00 25.80           N  
ATOM   6148  H   ARG A 409      98.626-112.854 225.871  1.00 25.42           H  
ATOM   6149  HA  ARG A 409      98.407-114.307 228.427  1.00 25.60           H  
ATOM   6150 1HB  ARG A 409      98.757-116.436 227.385  1.00 30.96           H  
ATOM   6151 2HB  ARG A 409      97.248-115.725 226.853  1.00 30.96           H  
ATOM   6152 1HG  ARG A 409      98.630-114.981 224.791  1.00 30.96           H  
ATOM   6153 2HG  ARG A 409      99.797-116.203 225.360  1.00 30.96           H  
ATOM   6154 1HD  ARG A 409      98.323-117.223 223.811  1.00 30.96           H  
ATOM   6155 2HD  ARG A 409      97.911-117.811 225.448  1.00 30.96           H  
ATOM   6156  HE  ARG A 409      96.381-115.453 224.720  1.00 30.96           H  
ATOM   6157 1HH1 ARG A 409      96.408-118.995 224.261  1.00 30.96           H  
ATOM   6158 2HH1 ARG A 409      94.690-119.022 223.960  1.00 30.96           H  
ATOM   6159 1HH2 ARG A 409      94.417-115.495 224.359  1.00 30.96           H  
ATOM   6160 2HH2 ARG A 409      93.491-116.986 224.012  1.00 30.96           H  
ATOM   6161  N   VAL A 410     100.856-114.788 228.373  1.00 21.77           N  
ATOM   6162  CA  VAL A 410     102.292-114.790 228.512  1.00 22.04           C  
ATOM   6163  C   VAL A 410     102.826-116.199 228.508  1.00 22.14           C  
ATOM   6164  O   VAL A 410     102.328-117.061 229.227  1.00 22.06           O  
ATOM   6165  CB  VAL A 410     102.696-114.037 229.808  1.00 26.75           C  
ATOM   6166  CG1 VAL A 410     101.961-114.584 231.029  1.00 26.75           C  
ATOM   6167  CG2 VAL A 410     104.192-114.182 230.044  1.00 26.75           C  
ATOM   6168  H   VAL A 410     100.275-115.305 229.039  1.00 26.12           H  
ATOM   6169  HA  VAL A 410     102.725-114.256 227.664  1.00 26.45           H  
ATOM   6170  HB  VAL A 410     102.429-112.987 229.694  1.00 32.10           H  
ATOM   6171 1HG1 VAL A 410     102.259-114.022 231.912  1.00 32.10           H  
ATOM   6172 2HG1 VAL A 410     100.890-114.471 230.878  1.00 32.10           H  
ATOM   6173 3HG1 VAL A 410     102.197-115.626 231.184  1.00 32.10           H  
ATOM   6174 1HG2 VAL A 410     104.461-113.634 230.932  1.00 32.10           H  
ATOM   6175 2HG2 VAL A 410     104.464-115.232 230.181  1.00 32.10           H  
ATOM   6176 3HG2 VAL A 410     104.728-113.777 229.188  1.00 32.10           H  
ATOM   6177  N   HIS A 411     103.850-116.435 227.697  1.00 22.33           N  
ATOM   6178  CA  HIS A 411     104.486-117.738 227.660  1.00 22.45           C  
ATOM   6179  C   HIS A 411     105.981-117.511 227.527  1.00 22.68           C  
ATOM   6180  O   HIS A 411     106.478-117.123 226.467  1.00 22.93           O  
ATOM   6181  CB  HIS A 411     103.957-118.577 226.489  1.00 27.38           C  
ATOM   6182  CG  HIS A 411     104.418-120.013 226.488  1.00 27.38           C  
ATOM   6183  ND1 HIS A 411     104.211-120.858 225.412  1.00 27.38           N  
ATOM   6184  CD2 HIS A 411     105.054-120.756 227.431  1.00 27.38           C  
ATOM   6185  CE1 HIS A 411     104.702-122.054 225.694  1.00 27.38           C  
ATOM   6186  NE2 HIS A 411     105.216-122.018 226.908  1.00 27.38           N  
ATOM   6187  H   HIS A 411     104.208-115.685 227.117  1.00 26.80           H  
ATOM   6188  HA  HIS A 411     104.311-118.276 228.590  1.00 26.94           H  
ATOM   6189 1HB  HIS A 411     102.869-118.565 226.494  1.00 32.86           H  
ATOM   6190 2HB  HIS A 411     104.277-118.124 225.551  1.00 32.86           H  
ATOM   6191  HD1 HIS A 411     103.952-120.571 224.489  1.00 32.86           H  
ATOM   6192  HD2 HIS A 411     105.416-120.533 228.438  1.00 32.86           H  
ATOM   6193  HE1 HIS A 411     104.637-122.864 224.969  1.00 32.86           H  
ATOM   6194  N   ILE A 412     106.692-117.716 228.625  1.00 22.64           N  
ATOM   6195  CA  ILE A 412     108.116-117.432 228.676  1.00 22.86           C  
ATOM   6196  C   ILE A 412     108.953-118.615 229.116  1.00 23.01           C  
ATOM   6197  O   ILE A 412     108.739-119.199 230.184  1.00 22.87           O  
ATOM   6198  CB  ILE A 412     108.401-116.207 229.571  1.00 27.91           C  
ATOM   6199  CG1 ILE A 412     107.682-114.971 228.965  1.00 27.91           C  
ATOM   6200  CG2 ILE A 412     109.916-115.981 229.725  1.00 27.91           C  
ATOM   6201  CD1 ILE A 412     107.697-113.732 229.817  1.00 27.91           C  
ATOM   6202  H   ILE A 412     106.204-118.080 229.449  1.00 27.17           H  
ATOM   6203  HA  ILE A 412     108.439-117.169 227.670  1.00 27.43           H  
ATOM   6204  HB  ILE A 412     107.976-116.371 230.546  1.00 33.49           H  
ATOM   6205 1HG1 ILE A 412     108.137-114.739 228.008  1.00 33.49           H  
ATOM   6206 2HG1 ILE A 412     106.655-115.217 228.798  1.00 33.49           H  
ATOM   6207 1HG2 ILE A 412     110.105-115.123 230.362  1.00 33.49           H  
ATOM   6208 2HG2 ILE A 412     110.388-116.852 230.182  1.00 33.49           H  
ATOM   6209 3HG2 ILE A 412     110.361-115.804 228.750  1.00 33.49           H  
ATOM   6210 1HD1 ILE A 412     107.164-112.934 229.309  1.00 33.49           H  
ATOM   6211 2HD1 ILE A 412     107.208-113.956 230.756  1.00 33.49           H  
ATOM   6212 3HD1 ILE A 412     108.716-113.406 229.991  1.00 33.49           H  
ATOM   6213  N   SER A 413     109.959-118.920 228.304  1.00 23.31           N  
ATOM   6214  CA  SER A 413     110.889-120.005 228.579  1.00 23.50           C  
ATOM   6215  C   SER A 413     112.317-119.592 228.247  1.00 23.59           C  
ATOM   6216  O   SER A 413     112.654-119.312 227.095  1.00 23.55           O  
ATOM   6217  CB  SER A 413     110.497-121.231 227.782  1.00 28.82           C  
ATOM   6218  OG  SER A 413     111.413-122.268 227.964  1.00 28.82           O  
ATOM   6219  H   SER A 413     110.053-118.384 227.452  1.00 27.97           H  
ATOM   6220  HA  SER A 413     110.839-120.244 229.638  1.00 28.20           H  
ATOM   6221 1HB  SER A 413     109.508-121.562 228.099  1.00 34.58           H  
ATOM   6222 2HB  SER A 413     110.435-120.977 226.726  1.00 34.58           H  
ATOM   6223  HG  SER A 413     111.065-123.017 227.477  1.00 34.58           H  
ATOM   6224  N   HIS A 414     113.147-119.522 229.279  1.00 23.72           N  
ATOM   6225  CA  HIS A 414     114.539-119.109 229.169  1.00 23.86           C  
ATOM   6226  C   HIS A 414     115.479-120.306 229.181  1.00 24.04           C  
ATOM   6227  O   HIS A 414     115.636-120.973 230.205  1.00 24.19           O  
ATOM   6228  CB  HIS A 414     114.910-118.215 230.339  1.00 29.35           C  
ATOM   6229  CG  HIS A 414     114.176-116.903 230.422  1.00 29.35           C  
ATOM   6230  ND1 HIS A 414     114.156-116.148 231.579  1.00 29.35           N  
ATOM   6231  CD2 HIS A 414     113.459-116.203 229.508  1.00 29.35           C  
ATOM   6232  CE1 HIS A 414     113.464-115.043 231.373  1.00 29.35           C  
ATOM   6233  NE2 HIS A 414     113.029-115.051 230.132  1.00 29.35           N  
ATOM   6234  H   HIS A 414     112.780-119.747 230.194  1.00 28.46           H  
ATOM   6235  HA  HIS A 414     114.694-118.567 228.238  1.00 28.63           H  
ATOM   6236 1HB  HIS A 414     114.744-118.764 231.262  1.00 35.22           H  
ATOM   6237 2HB  HIS A 414     115.968-118.001 230.281  1.00 35.22           H  
ATOM   6238  HD2 HIS A 414     113.260-116.489 228.475  1.00 35.22           H  
ATOM   6239  HE1 HIS A 414     113.280-114.256 232.104  1.00 35.22           H  
ATOM   6240  HE2 HIS A 414     112.453-114.300 229.706  1.00 35.22           H  
ATOM   6241  N   LEU A 415     116.162-120.540 228.068  1.00 24.04           N  
ATOM   6242  CA  LEU A 415     117.028-121.709 227.977  1.00 24.19           C  
ATOM   6243  C   LEU A 415     118.413-121.499 228.589  1.00 24.24           C  
ATOM   6244  O   LEU A 415     119.084-122.469 228.940  1.00 24.39           O  
ATOM   6245  CB  LEU A 415     117.190-122.118 226.509  1.00 29.81           C  
ATOM   6246  CG  LEU A 415     115.886-122.547 225.755  1.00 29.81           C  
ATOM   6247  CD1 LEU A 415     116.235-122.823 224.297  1.00 29.81           C  
ATOM   6248  CD2 LEU A 415     115.251-123.787 226.411  1.00 29.81           C  
ATOM   6249  H   LEU A 415     116.012-119.948 227.261  1.00 28.85           H  
ATOM   6250  HA  LEU A 415     116.562-122.520 228.528  1.00 29.03           H  
ATOM   6251 1HB  LEU A 415     117.635-121.286 225.967  1.00 35.77           H  
ATOM   6252 2HB  LEU A 415     117.887-122.956 226.467  1.00 35.77           H  
ATOM   6253  HG  LEU A 415     115.165-121.728 225.780  1.00 35.77           H  
ATOM   6254 1HD1 LEU A 415     115.332-123.102 223.754  1.00 35.77           H  
ATOM   6255 2HD1 LEU A 415     116.664-121.928 223.846  1.00 35.77           H  
ATOM   6256 3HD1 LEU A 415     116.957-123.637 224.242  1.00 35.77           H  
ATOM   6257 1HD2 LEU A 415     114.351-124.059 225.860  1.00 35.77           H  
ATOM   6258 2HD2 LEU A 415     115.957-124.617 226.385  1.00 35.77           H  
ATOM   6259 3HD2 LEU A 415     114.976-123.577 227.442  1.00 35.77           H  
ATOM   6260  N   LEU A 416     118.867-120.248 228.688  1.00 24.14           N  
ATOM   6261  CA  LEU A 416     120.199-120.008 229.236  1.00 24.21           C  
ATOM   6262  C   LEU A 416     120.173-119.436 230.654  1.00 24.04           C  
ATOM   6263  O   LEU A 416     120.986-119.812 231.494  1.00 24.20           O  
ATOM   6264  CB  LEU A 416     120.962-119.044 228.323  1.00 29.87           C  
ATOM   6265  CG  LEU A 416     121.189-119.507 226.852  1.00 29.87           C  
ATOM   6266  CD1 LEU A 416     121.878-118.385 226.097  1.00 29.87           C  
ATOM   6267  CD2 LEU A 416     122.028-120.790 226.803  1.00 29.87           C  
ATOM   6268  H   LEU A 416     118.306-119.478 228.370  1.00 28.97           H  
ATOM   6269  HA  LEU A 416     120.728-120.955 229.291  1.00 29.05           H  
ATOM   6270 1HB  LEU A 416     120.424-118.100 228.294  1.00 35.84           H  
ATOM   6271 2HB  LEU A 416     121.941-118.861 228.766  1.00 35.84           H  
ATOM   6272  HG  LEU A 416     120.227-119.694 226.377  1.00 35.84           H  
ATOM   6273 1HD1 LEU A 416     122.029-118.683 225.060  1.00 35.84           H  
ATOM   6274 2HD1 LEU A 416     121.260-117.489 226.129  1.00 35.84           H  
ATOM   6275 3HD1 LEU A 416     122.844-118.175 226.556  1.00 35.84           H  
ATOM   6276 1HD2 LEU A 416     122.175-121.082 225.764  1.00 35.84           H  
ATOM   6277 2HD2 LEU A 416     122.998-120.611 227.269  1.00 35.84           H  
ATOM   6278 3HD2 LEU A 416     121.521-121.598 227.325  1.00 35.84           H  
ATOM   6279  N   ALA A 417     119.266-118.496 230.913  1.00 23.72           N  
ATOM   6280  CA  ALA A 417     119.174-117.845 232.223  1.00 23.60           C  
ATOM   6281  C   ALA A 417     118.767-118.828 233.315  1.00 23.45           C  
ATOM   6282  O   ALA A 417     117.911-119.689 233.102  1.00 23.41           O  
ATOM   6283  CB  ALA A 417     118.176-116.700 232.181  1.00 29.09           C  
ATOM   6284  H   ALA A 417     118.638-118.221 230.181  1.00 28.46           H  
ATOM   6285  HA  ALA A 417     120.160-117.452 232.471  1.00 28.32           H  
ATOM   6286 1HB  ALA A 417     118.150-116.213 233.152  1.00 34.91           H  
ATOM   6287 2HB  ALA A 417     118.474-115.979 231.424  1.00 34.91           H  
ATOM   6288 3HB  ALA A 417     117.192-117.080 231.953  1.00 34.91           H  
ATOM   6289  N   HIS A 418     119.283-118.630 234.533  1.00 23.38           N  
ATOM   6290  CA  HIS A 418     118.913-119.468 235.677  1.00 23.24           C  
ATOM   6291  C   HIS A 418     117.580-119.034 236.274  1.00 23.02           C  
ATOM   6292  O   HIS A 418     117.500-118.633 237.436  1.00 22.94           O  
ATOM   6293  CB  HIS A 418     119.978-119.347 236.767  1.00 28.60           C  
ATOM   6294  CG  HIS A 418     121.315-119.815 236.347  1.00 28.60           C  
ATOM   6295  ND1 HIS A 418     122.207-118.997 235.683  1.00 28.60           N  
ATOM   6296  CD2 HIS A 418     121.934-121.010 236.496  1.00 28.60           C  
ATOM   6297  CE1 HIS A 418     123.317-119.673 235.437  1.00 28.60           C  
ATOM   6298  NE2 HIS A 418     123.178-120.896 235.923  1.00 28.60           N  
ATOM   6299  H   HIS A 418     119.993-117.920 234.667  1.00 28.06           H  
ATOM   6300  HA  HIS A 418     118.829-120.509 235.365  1.00 27.89           H  
ATOM   6301 1HB  HIS A 418     120.061-118.304 237.079  1.00 34.32           H  
ATOM   6302 2HB  HIS A 418     119.673-119.924 237.640  1.00 34.32           H  
ATOM   6303  HD2 HIS A 418     121.524-121.895 236.981  1.00 34.32           H  
ATOM   6304  HE1 HIS A 418     124.195-119.286 234.923  1.00 34.32           H  
ATOM   6305  HE2 HIS A 418     123.870-121.631 235.880  1.00 34.32           H  
ATOM   6306  N   THR A 419     116.533-119.166 235.482  1.00 22.95           N  
ATOM   6307  CA  THR A 419     115.194-118.702 235.822  1.00 22.77           C  
ATOM   6308  C   THR A 419     114.106-119.758 235.721  1.00 22.54           C  
ATOM   6309  O   THR A 419     114.311-120.871 235.225  1.00 22.56           O  
ATOM   6310  CB  THR A 419     114.830-117.491 234.947  1.00 27.95           C  
ATOM   6311  OG1 THR A 419     114.907-117.863 233.578  1.00 27.95           O  
ATOM   6312  CG2 THR A 419     115.755-116.341 235.226  1.00 27.95           C  
ATOM   6313  H   THR A 419     116.704-119.550 234.548  1.00 27.54           H  
ATOM   6314  HA  THR A 419     115.209-118.357 236.857  1.00 27.32           H  
ATOM   6315  HB  THR A 419     113.809-117.183 235.160  1.00 33.54           H  
ATOM   6316  HG1 THR A 419     114.482-117.175 233.027  1.00 33.54           H  
ATOM   6317 1HG2 THR A 419     115.478-115.490 234.604  1.00 33.54           H  
ATOM   6318 2HG2 THR A 419     115.655-116.082 236.269  1.00 33.54           H  
ATOM   6319 3HG2 THR A 419     116.775-116.620 235.018  1.00 33.54           H  
ATOM   6320  N   ARG A 420     112.940-119.394 236.244  1.00 22.32           N  
ATOM   6321  CA  ARG A 420     111.757-120.231 236.241  1.00 22.11           C  
ATOM   6322  C   ARG A 420     110.940-119.917 235.007  1.00 22.09           C  
ATOM   6323  O   ARG A 420     111.089-118.844 234.426  1.00 22.14           O  
ATOM   6324  CB  ARG A 420     110.908-119.972 237.472  1.00 27.04           C  
ATOM   6325  CG  ARG A 420     111.548-120.352 238.803  1.00 27.04           C  
ATOM   6326  CD  ARG A 420     110.600-120.179 239.956  1.00 27.04           C  
ATOM   6327  NE  ARG A 420     110.207-118.780 240.197  1.00 27.04           N  
ATOM   6328  CZ  ARG A 420     109.026-118.223 239.891  1.00 27.04           C  
ATOM   6329  NH1 ARG A 420     108.052-118.883 239.280  1.00 27.04           N  
ATOM   6330  NH2 ARG A 420     108.867-116.975 240.220  1.00 27.04           N  
ATOM   6331  H   ARG A 420     112.880-118.456 236.644  1.00 26.78           H  
ATOM   6332  HA  ARG A 420     112.058-121.278 236.215  1.00 26.53           H  
ATOM   6333 1HB  ARG A 420     110.677-118.906 237.513  1.00 32.45           H  
ATOM   6334 2HB  ARG A 420     109.965-120.508 237.384  1.00 32.45           H  
ATOM   6335 1HG  ARG A 420     111.875-121.389 238.770  1.00 32.45           H  
ATOM   6336 2HG  ARG A 420     112.411-119.704 238.978  1.00 32.45           H  
ATOM   6337 1HD  ARG A 420     109.710-120.775 239.789  1.00 32.45           H  
ATOM   6338 2HD  ARG A 420     111.097-120.538 240.859  1.00 32.45           H  
ATOM   6339  HE  ARG A 420     110.863-118.153 240.675  1.00 32.45           H  
ATOM   6340 1HH1 ARG A 420     108.171-119.841 238.990  1.00 32.45           H  
ATOM   6341 2HH1 ARG A 420     107.187-118.412 239.059  1.00 32.45           H  
ATOM   6342 1HH2 ARG A 420     109.658-116.486 240.675  1.00 32.45           H  
ATOM   6343 2HH2 ARG A 420     108.008-116.496 240.009  1.00 32.45           H  
ATOM   6344  N   TYR A 421     110.086-120.843 234.584  1.00 22.05           N  
ATOM   6345  CA  TYR A 421     109.267-120.592 233.398  1.00 22.05           C  
ATOM   6346  C   TYR A 421     107.893-120.058 233.794  1.00 21.84           C  
ATOM   6347  O   TYR A 421     107.402-120.318 234.898  1.00 21.80           O  
ATOM   6348  CB  TYR A 421     109.203-121.852 232.524  1.00 26.87           C  
ATOM   6349  CG  TYR A 421     110.602-122.268 231.911  1.00 26.87           C  
ATOM   6350  CD1 TYR A 421     110.749-123.486 231.249  1.00 26.87           C  
ATOM   6351  CD2 TYR A 421     111.736-121.445 232.038  1.00 26.87           C  
ATOM   6352  CE1 TYR A 421     111.996-123.850 230.724  1.00 26.87           C  
ATOM   6353  CE2 TYR A 421     112.931-121.818 231.537  1.00 26.87           C  
ATOM   6354  CZ  TYR A 421     113.085-122.996 230.879  1.00 26.87           C  
ATOM   6355  OH  TYR A 421     114.325-123.316 230.369  1.00 26.87           O  
ATOM   6356  H   TYR A 421     110.002-121.719 235.079  1.00 26.46           H  
ATOM   6357  HA  TYR A 421     109.720-119.800 232.802  1.00 26.46           H  
ATOM   6358 1HB  TYR A 421     108.819-122.687 233.107  1.00 32.24           H  
ATOM   6359 2HB  TYR A 421     108.510-121.679 231.697  1.00 32.24           H  
ATOM   6360  HD1 TYR A 421     109.895-124.153 231.135  1.00 32.24           H  
ATOM   6361  HD2 TYR A 421     111.705-120.499 232.532  1.00 32.24           H  
ATOM   6362  HE1 TYR A 421     112.114-124.797 230.198  1.00 32.24           H  
ATOM   6363  HE2 TYR A 421     113.781-121.153 231.666  1.00 32.24           H  
ATOM   6364  HH  TYR A 421     114.927-122.539 230.479  1.00 32.24           H  
ATOM   6365  N   THR A 422     107.303-119.264 232.895  1.00 21.75           N  
ATOM   6366  CA  THR A 422     106.001-118.624 233.130  1.00 21.57           C  
ATOM   6367  C   THR A 422     104.953-118.909 232.066  1.00 21.68           C  
ATOM   6368  O   THR A 422     105.222-118.847 230.861  1.00 21.86           O  
ATOM   6369  CB  THR A 422     106.171-117.086 233.241  1.00 26.27           C  
ATOM   6370  OG1 THR A 422     107.029-116.802 234.336  1.00 26.27           O  
ATOM   6371  CG2 THR A 422     104.819-116.351 233.430  1.00 26.27           C  
ATOM   6372  H   THR A 422     107.783-119.128 231.999  1.00 26.10           H  
ATOM   6373  HA  THR A 422     105.614-118.993 234.080  1.00 25.88           H  
ATOM   6374  HB  THR A 422     106.631-116.713 232.338  1.00 31.52           H  
ATOM   6375  HG1 THR A 422     107.920-117.070 234.088  1.00 31.52           H  
ATOM   6376 1HG2 THR A 422     105.003-115.280 233.505  1.00 31.52           H  
ATOM   6377 2HG2 THR A 422     104.162-116.529 232.582  1.00 31.52           H  
ATOM   6378 3HG2 THR A 422     104.337-116.699 234.343  1.00 31.52           H  
ATOM   6379  N   PHE A 423     103.730-119.190 232.517  1.00 21.62           N  
ATOM   6380  CA  PHE A 423     102.617-119.335 231.594  1.00 21.76           C  
ATOM   6381  C   PHE A 423     101.277-119.001 232.228  1.00 21.54           C  
ATOM   6382  O   PHE A 423     100.860-119.659 233.184  1.00 21.34           O  
ATOM   6383  CB  PHE A 423     102.544-120.738 231.012  1.00 26.41           C  
ATOM   6384  CG  PHE A 423     101.426-120.865 230.026  1.00 26.41           C  
ATOM   6385  CD1 PHE A 423     101.511-120.243 228.806  1.00 26.41           C  
ATOM   6386  CD2 PHE A 423     100.287-121.594 230.321  1.00 26.41           C  
ATOM   6387  CE1 PHE A 423     100.502-120.332 227.888  1.00 26.41           C  
ATOM   6388  CE2 PHE A 423      99.269-121.693 229.406  1.00 26.41           C  
ATOM   6389  CZ  PHE A 423      99.379-121.061 228.184  1.00 26.41           C  
ATOM   6390  H   PHE A 423     103.568-119.262 233.513  1.00 25.94           H  
ATOM   6391  HA  PHE A 423     102.781-118.648 230.782  1.00 26.11           H  
ATOM   6392 1HB  PHE A 423     103.481-120.977 230.504  1.00 31.69           H  
ATOM   6393 2HB  PHE A 423     102.395-121.463 231.806  1.00 31.69           H  
ATOM   6394  HD1 PHE A 423     102.392-119.668 228.583  1.00 31.69           H  
ATOM   6395  HD2 PHE A 423     100.205-122.089 231.293  1.00 31.69           H  
ATOM   6396  HE1 PHE A 423     100.596-119.826 226.931  1.00 31.69           H  
ATOM   6397  HE2 PHE A 423      98.374-122.269 229.646  1.00 31.69           H  
ATOM   6398  HZ  PHE A 423      98.573-121.138 227.458  1.00 31.69           H  
ATOM   6399  N   GLU A 424     100.615-117.977 231.677  1.00 21.60           N  
ATOM   6400  CA  GLU A 424      99.296-117.522 232.147  1.00 21.41           C  
ATOM   6401  C   GLU A 424      98.446-117.068 230.956  1.00 21.58           C  
ATOM   6402  O   GLU A 424      98.971-116.511 229.986  1.00 21.82           O  
ATOM   6403  CB  GLU A 424      99.393-116.349 233.146  1.00 26.05           C  
ATOM   6404  CG  GLU A 424     100.124-116.582 234.478  1.00 26.05           C  
ATOM   6405  CD  GLU A 424      99.380-117.464 235.478  1.00 26.05           C  
ATOM   6406  OE1 GLU A 424      98.224-117.770 235.261  1.00 26.05           O  
ATOM   6407  OE2 GLU A 424      99.977-117.812 236.477  1.00 26.05           O  
ATOM   6408  H   GLU A 424     101.063-117.522 230.872  1.00 25.92           H  
ATOM   6409  HA  GLU A 424      98.786-118.357 232.633  1.00 25.69           H  
ATOM   6410 1HB  GLU A 424      99.848-115.501 232.670  1.00 31.26           H  
ATOM   6411 2HB  GLU A 424      98.389-116.055 233.414  1.00 31.26           H  
ATOM   6412 1HG  GLU A 424     101.100-117.015 234.283  1.00 31.26           H  
ATOM   6413 2HG  GLU A 424     100.282-115.611 234.933  1.00 31.26           H  
ATOM   6414  N   VAL A 425      97.124-117.243 231.047  1.00 21.48           N  
ATOM   6415  CA  VAL A 425      96.203-116.785 229.997  1.00 21.64           C  
ATOM   6416  C   VAL A 425      95.015-116.009 230.570  1.00 21.43           C  
ATOM   6417  O   VAL A 425      94.339-116.496 231.476  1.00 21.22           O  
ATOM   6418  CB  VAL A 425      95.670-117.992 229.182  1.00 26.23           C  
ATOM   6419  CG1 VAL A 425      94.699-117.518 228.083  1.00 26.23           C  
ATOM   6420  CG2 VAL A 425      96.834-118.754 228.565  1.00 26.23           C  
ATOM   6421  H   VAL A 425      96.749-117.681 231.880  1.00 25.78           H  
ATOM   6422  HA  VAL A 425      96.742-116.118 229.326  1.00 25.97           H  
ATOM   6423  HB  VAL A 425      95.113-118.653 229.846  1.00 31.48           H  
ATOM   6424 1HG1 VAL A 425      94.330-118.381 227.532  1.00 31.48           H  
ATOM   6425 2HG1 VAL A 425      93.847-116.992 228.518  1.00 31.48           H  
ATOM   6426 3HG1 VAL A 425      95.216-116.849 227.402  1.00 31.48           H  
ATOM   6427 1HG2 VAL A 425      96.452-119.603 228.006  1.00 31.48           H  
ATOM   6428 2HG2 VAL A 425      97.379-118.114 227.908  1.00 31.48           H  
ATOM   6429 3HG2 VAL A 425      97.496-119.112 229.347  1.00 31.48           H  
ATOM   6430  N   GLN A 426      94.731-114.828 230.024  1.00 21.49           N  
ATOM   6431  CA  GLN A 426      93.586-114.043 230.471  1.00 21.31           C  
ATOM   6432  C   GLN A 426      92.276-114.476 229.811  1.00 21.45           C  
ATOM   6433  O   GLN A 426      92.191-114.538 228.585  1.00 21.69           O  
ATOM   6434  CB  GLN A 426      93.805-112.566 230.133  1.00 25.90           C  
ATOM   6435  CG  GLN A 426      92.672-111.622 230.531  1.00 25.90           C  
ATOM   6436  CD  GLN A 426      92.534-111.468 231.990  1.00 25.90           C  
ATOM   6437  OE1 GLN A 426      93.505-111.101 232.650  1.00 25.90           O  
ATOM   6438  NE2 GLN A 426      91.345-111.731 232.527  1.00 25.90           N  
ATOM   6439  H   GLN A 426      95.331-114.436 229.288  1.00 25.79           H  
ATOM   6440  HA  GLN A 426      93.483-114.165 231.548  1.00 25.57           H  
ATOM   6441 1HB  GLN A 426      94.722-112.216 230.578  1.00 31.08           H  
ATOM   6442 2HB  GLN A 426      93.924-112.482 229.061  1.00 31.08           H  
ATOM   6443 1HG  GLN A 426      92.868-110.643 230.096  1.00 31.08           H  
ATOM   6444 2HG  GLN A 426      91.742-112.002 230.167  1.00 31.08           H  
ATOM   6445 1HE2 GLN A 426      91.209-111.627 233.514  1.00 31.08           H  
ATOM   6446 2HE2 GLN A 426      90.554-112.035 231.933  1.00 31.08           H  
ATOM   6447  N   ALA A 427      91.248-114.746 230.617  1.00 21.33           N  
ATOM   6448  CA  ALA A 427      89.926-115.040 230.071  1.00 21.46           C  
ATOM   6449  C   ALA A 427      89.228-113.705 229.836  1.00 21.26           C  
ATOM   6450  O   ALA A 427      89.305-112.809 230.688  1.00 21.06           O  
ATOM   6451  CB  ALA A 427      89.123-115.919 231.013  1.00 25.99           C  
ATOM   6452  H   ALA A 427      91.392-114.739 231.618  1.00 25.60           H  
ATOM   6453  HA  ALA A 427      90.043-115.543 229.112  1.00 25.75           H  
ATOM   6454 1HB  ALA A 427      88.142-116.113 230.579  1.00 31.19           H  
ATOM   6455 2HB  ALA A 427      89.648-116.862 231.163  1.00 31.19           H  
ATOM   6456 3HB  ALA A 427      89.003-115.413 231.968  1.00 31.19           H  
ATOM   6457  N   VAL A 428      88.603-113.525 228.672  1.00 21.33           N  
ATOM   6458  CA  VAL A 428      87.970-112.240 228.387  1.00 21.18           C  
ATOM   6459  C   VAL A 428      86.581-112.306 227.792  1.00 21.40           C  
ATOM   6460  O   VAL A 428      86.171-113.331 227.246  1.00 21.41           O  
ATOM   6461  CB  VAL A 428      88.828-111.426 227.418  1.00 25.71           C  
ATOM   6462  CG1 VAL A 428      90.155-111.199 228.012  1.00 25.71           C  
ATOM   6463  CG2 VAL A 428      88.953-112.128 226.075  1.00 25.71           C  
ATOM   6464  H   VAL A 428      88.558-114.280 228.000  1.00 25.60           H  
ATOM   6465  HA  VAL A 428      87.897-111.686 229.324  1.00 25.42           H  
ATOM   6466  HB  VAL A 428      88.358-110.451 227.282  1.00 30.85           H  
ATOM   6467 1HG1 VAL A 428      90.704-110.599 227.358  1.00 30.85           H  
ATOM   6468 2HG1 VAL A 428      90.039-110.699 228.970  1.00 30.85           H  
ATOM   6469 3HG1 VAL A 428      90.668-112.143 228.149  1.00 30.85           H  
ATOM   6470 1HG2 VAL A 428      89.552-111.520 225.414  1.00 30.85           H  
ATOM   6471 2HG2 VAL A 428      89.432-113.096 226.212  1.00 30.85           H  
ATOM   6472 3HG2 VAL A 428      87.970-112.272 225.628  1.00 30.85           H  
ATOM   6473  N   ASN A 429      85.909-111.159 227.811  1.00 21.56           N  
ATOM   6474  CA  ASN A 429      84.643-110.977 227.121  1.00 21.77           C  
ATOM   6475  C   ASN A 429      84.572-109.528 226.606  1.00 21.90           C  
ATOM   6476  O   ASN A 429      84.236-108.597 227.355  1.00 22.09           O  
ATOM   6477  CB  ASN A 429      83.486-111.326 228.045  1.00 26.39           C  
ATOM   6478  CG  ASN A 429      82.139-111.327 227.374  1.00 26.39           C  
ATOM   6479  OD1 ASN A 429      81.887-110.610 226.400  1.00 26.39           O  
ATOM   6480  ND2 ASN A 429      81.262-112.152 227.890  1.00 26.39           N  
ATOM   6481  H   ASN A 429      86.306-110.380 228.332  1.00 25.87           H  
ATOM   6482  HA  ASN A 429      84.612-111.638 226.253  1.00 26.12           H  
ATOM   6483 1HB  ASN A 429      83.660-112.314 228.473  1.00 31.67           H  
ATOM   6484 2HB  ASN A 429      83.462-110.617 228.871  1.00 31.67           H  
ATOM   6485 1HD2 ASN A 429      80.341-112.217 227.503  1.00 31.67           H  
ATOM   6486 2HD2 ASN A 429      81.512-112.719 228.676  1.00 31.67           H  
ATOM   6487  N   GLY A 430      84.929-109.330 225.338  1.00 21.84           N  
ATOM   6488  CA  GLY A 430      84.952-107.996 224.729  1.00 22.00           C  
ATOM   6489  C   GLY A 430      85.880-107.031 225.445  1.00 21.94           C  
ATOM   6490  O   GLY A 430      87.026-107.380 225.749  1.00 22.13           O  
ATOM   6491  H   GLY A 430      85.192-110.132 224.781  1.00 26.21           H  
ATOM   6492 1HA  GLY A 430      85.245-108.079 223.683  1.00 26.40           H  
ATOM   6493 2HA  GLY A 430      83.957-107.588 224.741  1.00 26.40           H  
ATOM   6494  N   VAL A 431      85.354-105.842 225.783  1.00 21.69           N  
ATOM   6495  CA  VAL A 431      86.090-104.770 226.457  1.00 21.65           C  
ATOM   6496  C   VAL A 431      86.632-105.178 227.818  1.00 21.45           C  
ATOM   6497  O   VAL A 431      87.524-104.518 228.347  1.00 21.30           O  
ATOM   6498  CB  VAL A 431      85.230-103.488 226.573  1.00 26.33           C  
ATOM   6499  CG1 VAL A 431      84.145-103.650 227.639  1.00 26.33           C  
ATOM   6500  CG2 VAL A 431      86.140-102.266 226.848  1.00 26.33           C  
ATOM   6501  H   VAL A 431      84.393-105.634 225.489  1.00 26.03           H  
ATOM   6502  HA  VAL A 431      86.946-104.520 225.834  1.00 25.98           H  
ATOM   6503  HB  VAL A 431      84.722-103.332 225.632  1.00 31.60           H  
ATOM   6504 1HG1 VAL A 431      83.535-102.750 227.671  1.00 31.60           H  
ATOM   6505 2HG1 VAL A 431      83.513-104.504 227.385  1.00 31.60           H  
ATOM   6506 3HG1 VAL A 431      84.592-103.809 228.618  1.00 31.60           H  
ATOM   6507 1HG2 VAL A 431      85.527-101.372 226.883  1.00 31.60           H  
ATOM   6508 2HG2 VAL A 431      86.663-102.368 227.792  1.00 31.60           H  
ATOM   6509 3HG2 VAL A 431      86.871-102.166 226.044  1.00 31.60           H  
ATOM   6510  N   SER A 432      86.107-106.253 228.410  1.00 21.47           N  
ATOM   6511  CA  SER A 432      86.609-106.721 229.699  1.00 21.33           C  
ATOM   6512  C   SER A 432      88.064-107.180 229.574  1.00 21.09           C  
ATOM   6513  O   SER A 432      88.767-107.340 230.573  1.00 21.06           O  
ATOM   6514  CB  SER A 432      85.770-107.855 230.240  1.00 25.92           C  
ATOM   6515  OG  SER A 432      85.879-108.982 229.426  1.00 25.92           O  
ATOM   6516  H   SER A 432      85.370-106.787 227.941  1.00 25.76           H  
ATOM   6517  HA  SER A 432      86.570-105.891 230.405  1.00 25.60           H  
ATOM   6518 1HB  SER A 432      86.110-108.097 231.246  1.00 31.10           H  
ATOM   6519 2HB  SER A 432      84.728-107.548 230.308  1.00 31.10           H  
ATOM   6520  HG  SER A 432      85.171-108.855 228.763  1.00 31.10           H  
ATOM   6521  N   GLY A 433      88.512-107.395 228.334  1.00 20.95           N  
ATOM   6522  CA  GLY A 433      89.857-107.805 228.012  1.00 20.72           C  
ATOM   6523  C   GLY A 433      90.803-106.629 227.778  1.00 20.66           C  
ATOM   6524  O   GLY A 433      91.942-106.838 227.346  1.00 20.45           O  
ATOM   6525  H   GLY A 433      87.875-107.257 227.546  1.00 25.14           H  
ATOM   6526 1HA  GLY A 433      90.245-108.420 228.820  1.00 24.86           H  
ATOM   6527 2HA  GLY A 433      89.823-108.416 227.114  1.00 24.86           H  
ATOM   6528  N   LYS A 434      90.335-105.394 228.007  1.00 20.86           N  
ATOM   6529  CA  LYS A 434      91.164-104.223 227.750  1.00 20.83           C  
ATOM   6530  C   LYS A 434      92.501-104.360 228.447  1.00 20.47           C  
ATOM   6531  O   LYS A 434      92.568-104.611 229.655  1.00 20.42           O  
ATOM   6532  CB  LYS A 434      90.438-102.959 228.221  1.00 25.18           C  
ATOM   6533  CG  LYS A 434      91.169-101.645 227.964  1.00 25.18           C  
ATOM   6534  CD  LYS A 434      90.299-100.468 228.397  1.00 25.18           C  
ATOM   6535  CE  LYS A 434      91.034 -99.139 228.340  1.00 25.18           C  
ATOM   6536  NZ  LYS A 434      91.435 -98.747 226.947  1.00 25.18           N  
ATOM   6537  H   LYS A 434      89.379-105.257 228.342  1.00 25.03           H  
ATOM   6538  HA  LYS A 434      91.349-104.148 226.681  1.00 25.00           H  
ATOM   6539 1HB  LYS A 434      89.472-102.901 227.719  1.00 30.22           H  
ATOM   6540 2HB  LYS A 434      90.242-103.037 229.289  1.00 30.22           H  
ATOM   6541 1HG  LYS A 434      92.109-101.628 228.526  1.00 30.22           H  
ATOM   6542 2HG  LYS A 434      91.395-101.570 226.902  1.00 30.22           H  
ATOM   6543 1HD  LYS A 434      89.419-100.409 227.752  1.00 30.22           H  
ATOM   6544 2HD  LYS A 434      89.961-100.631 229.420  1.00 30.22           H  
ATOM   6545 1HE  LYS A 434      90.378 -98.392 228.743  1.00 30.22           H  
ATOM   6546 2HE  LYS A 434      91.925 -99.190 228.964  1.00 30.22           H  
ATOM   6547 1HZ  LYS A 434      91.892 -97.842 226.981  1.00 30.22           H  
ATOM   6548 2HZ  LYS A 434      92.072 -99.435 226.569  1.00 30.22           H  
ATOM   6549 3HZ  LYS A 434      90.619 -98.681 226.343  1.00 30.22           H  
ATOM   6550  N   SER A 435      93.574-104.176 227.690  1.00 20.29           N  
ATOM   6551  CA  SER A 435      94.899-104.322 228.253  1.00 19.98           C  
ATOM   6552  C   SER A 435      95.201-103.289 229.344  1.00 19.60           C  
ATOM   6553  O   SER A 435      94.878-102.112 229.179  1.00 19.42           O  
ATOM   6554  CB  SER A 435      95.954-104.193 227.175  1.00 24.10           C  
ATOM   6555  OG  SER A 435      97.245-104.247 227.739  1.00 24.10           O  
ATOM   6556  H   SER A 435      93.456-103.973 226.688  1.00 24.35           H  
ATOM   6557  HA  SER A 435      94.931-105.333 228.634  1.00 23.98           H  
ATOM   6558 1HB  SER A 435      95.832-104.991 226.439  1.00 28.92           H  
ATOM   6559 2HB  SER A 435      95.825-103.243 226.651  1.00 28.92           H  
ATOM   6560  HG  SER A 435      97.844-104.006 227.014  1.00 28.92           H  
ATOM   6561  N   PRO A 436      95.824-103.695 230.477  1.00 19.51           N  
ATOM   6562  CA  PRO A 436      96.304-102.842 231.558  1.00 19.22           C  
ATOM   6563  C   PRO A 436      97.553-102.052 231.148  1.00 19.09           C  
ATOM   6564  O   PRO A 436      97.951-101.091 231.805  1.00 19.29           O  
ATOM   6565  CB  PRO A 436      96.605-103.871 232.661  1.00 23.83           C  
ATOM   6566  CG  PRO A 436      96.902-105.142 231.942  1.00 23.83           C  
ATOM   6567  CD  PRO A 436      96.032-105.131 230.722  1.00 23.83           C  
ATOM   6568  HA  PRO A 436      95.501-102.160 231.865  1.00 23.06           H  
ATOM   6569 1HB  PRO A 436      97.468-103.530 233.255  1.00 28.60           H  
ATOM   6570 2HB  PRO A 436      95.751-103.969 233.342  1.00 28.60           H  
ATOM   6571 1HG  PRO A 436      97.956-105.194 231.707  1.00 28.60           H  
ATOM   6572 2HG  PRO A 436      96.684-106.002 232.595  1.00 28.60           H  
ATOM   6573 1HD  PRO A 436      96.610-105.589 229.912  1.00 28.60           H  
ATOM   6574 2HD  PRO A 436      95.068-105.645 230.909  1.00 28.60           H  
ATOM   6575  N   LEU A 437      98.180-102.493 230.067  1.00 18.81           N  
ATOM   6576  CA  LEU A 437      99.412-101.927 229.569  1.00 18.72           C  
ATOM   6577  C   LEU A 437      99.160-101.186 228.266  1.00 18.93           C  
ATOM   6578  O   LEU A 437      98.148-101.425 227.610  1.00 19.04           O  
ATOM   6579  CB  LEU A 437     100.415-103.054 229.363  1.00 22.25           C  
ATOM   6580  CG  LEU A 437     100.738-103.906 230.565  1.00 22.25           C  
ATOM   6581  CD1 LEU A 437     101.634-104.983 230.139  1.00 22.25           C  
ATOM   6582  CD2 LEU A 437     101.404-103.093 231.645  1.00 22.25           C  
ATOM   6583  H   LEU A 437      97.783-103.259 229.529  1.00 22.57           H  
ATOM   6584  HA  LEU A 437      99.776-101.235 230.312  1.00 22.46           H  
ATOM   6585 1HB  LEU A 437      99.982-103.724 228.623  1.00 26.70           H  
ATOM   6586 2HB  LEU A 437     101.339-102.674 228.975  1.00 26.70           H  
ATOM   6587  HG  LEU A 437      99.841-104.352 230.940  1.00 26.70           H  
ATOM   6588 1HD1 LEU A 437     101.839-105.603 230.979  1.00 26.70           H  
ATOM   6589 2HD1 LEU A 437     101.159-105.580 229.362  1.00 26.70           H  
ATOM   6590 3HD1 LEU A 437     102.561-104.561 229.763  1.00 26.70           H  
ATOM   6591 1HD2 LEU A 437     101.646-103.743 232.469  1.00 26.70           H  
ATOM   6592 2HD2 LEU A 437     102.322-102.653 231.254  1.00 26.70           H  
ATOM   6593 3HD2 LEU A 437     100.741-102.303 231.998  1.00 26.70           H  
ATOM   6594  N   PRO A 438     100.054-100.292 227.830  1.00 19.03           N  
ATOM   6595  CA  PRO A 438      99.948 -99.607 226.566  1.00 19.24           C  
ATOM   6596  C   PRO A 438      99.775-100.646 225.447  1.00 19.10           C  
ATOM   6597  O   PRO A 438     100.391-101.713 225.517  1.00 18.79           O  
ATOM   6598  CB  PRO A 438     101.284 -98.860 226.475  1.00 23.87           C  
ATOM   6599  CG  PRO A 438     101.694 -98.643 227.921  1.00 23.87           C  
ATOM   6600  CD  PRO A 438     101.226 -99.874 228.653  1.00 23.87           C  
ATOM   6601  HA  PRO A 438      99.112 -98.906 226.662  1.00 23.09           H  
ATOM   6602 1HB  PRO A 438     102.014 -99.455 225.912  1.00 28.64           H  
ATOM   6603 2HB  PRO A 438     101.156 -97.915 225.927  1.00 28.64           H  
ATOM   6604 1HG  PRO A 438     102.785 -98.506 227.990  1.00 28.64           H  
ATOM   6605 2HG  PRO A 438     101.237 -97.717 228.309  1.00 28.64           H  
ATOM   6606 1HD  PRO A 438     102.020-100.620 228.665  1.00 28.64           H  
ATOM   6607 2HD  PRO A 438     100.927 -99.562 229.658  1.00 28.64           H  
ATOM   6608  N   PRO A 439      98.999-100.362 224.390  1.00 19.34           N  
ATOM   6609  CA  PRO A 439      98.680-101.215 223.238  1.00 19.31           C  
ATOM   6610  C   PRO A 439      99.778-102.089 222.603  1.00 19.08           C  
ATOM   6611  O   PRO A 439      99.502-102.721 221.591  1.00 18.86           O  
ATOM   6612  CB  PRO A 439      98.164-100.202 222.221  1.00 23.96           C  
ATOM   6613  CG  PRO A 439      97.583 -99.090 223.051  1.00 23.96           C  
ATOM   6614  CD  PRO A 439      98.438 -98.997 224.276  1.00 23.96           C  
ATOM   6615  HA  PRO A 439      97.845-101.862 223.539  1.00 23.17           H  
ATOM   6616 1HB  PRO A 439      98.975 -99.879 221.548  1.00 28.75           H  
ATOM   6617 2HB  PRO A 439      97.409-100.690 221.591  1.00 28.75           H  
ATOM   6618 1HG  PRO A 439      97.558 -98.158 222.471  1.00 28.75           H  
ATOM   6619 2HG  PRO A 439      96.546 -99.333 223.305  1.00 28.75           H  
ATOM   6620 1HD  PRO A 439      99.235 -98.245 224.167  1.00 28.75           H  
ATOM   6621 2HD  PRO A 439      97.749 -98.773 225.100  1.00 28.75           H  
ATOM   6622  N   ARG A 440     101.014-102.098 223.110  1.00 19.18           N  
ATOM   6623  CA  ARG A 440     102.032-102.931 222.493  1.00 19.01           C  
ATOM   6624  C   ARG A 440     102.693-103.834 223.534  1.00 18.95           C  
ATOM   6625  O   ARG A 440     103.870-104.183 223.411  1.00 18.94           O  
ATOM   6626  CB  ARG A 440     103.125-102.055 221.895  1.00 22.68           C  
ATOM   6627  CG  ARG A 440     102.710-101.049 220.814  1.00 22.68           C  
ATOM   6628  CD  ARG A 440     103.900-100.263 220.383  1.00 22.68           C  
ATOM   6629  NE  ARG A 440     103.591 -99.194 219.421  1.00 22.68           N  
ATOM   6630  CZ  ARG A 440     104.499 -98.362 218.879  1.00 22.68           C  
ATOM   6631  NH1 ARG A 440     105.787 -98.459 219.171  1.00 22.68           N  
ATOM   6632  NH2 ARG A 440     104.066 -97.444 218.050  1.00 22.68           N  
ATOM   6633  H   ARG A 440     101.226-101.590 223.963  1.00 23.02           H  
ATOM   6634  HA  ARG A 440     101.578-103.554 221.722  1.00 22.81           H  
ATOM   6635 1HB  ARG A 440     103.602-101.491 222.697  1.00 27.22           H  
ATOM   6636 2HB  ARG A 440     103.888-102.692 221.452  1.00 27.22           H  
ATOM   6637 1HG  ARG A 440     102.316-101.573 219.950  1.00 27.22           H  
ATOM   6638 2HG  ARG A 440     101.956-100.364 221.203  1.00 27.22           H  
ATOM   6639 1HD  ARG A 440     104.356 -99.808 221.261  1.00 27.22           H  
ATOM   6640 2HD  ARG A 440     104.611-100.943 219.917  1.00 27.22           H  
ATOM   6641  HE  ARG A 440     102.611 -99.028 219.132  1.00 27.22           H  
ATOM   6642 1HH1 ARG A 440     106.112 -99.166 219.812  1.00 27.22           H  
ATOM   6643 2HH1 ARG A 440     106.448 -97.821 218.753  1.00 27.22           H  
ATOM   6644 1HH2 ARG A 440     103.049 -97.410 217.858  1.00 27.22           H  
ATOM   6645 2HH2 ARG A 440     104.696 -96.794 217.615  1.00 27.22           H  
ATOM   6646  N   TYR A 441     101.883-104.300 224.478  1.00 18.92           N  
ATOM   6647  CA  TYR A 441     102.276-105.264 225.511  1.00 18.87           C  
ATOM   6648  C   TYR A 441     101.200-106.324 225.713  1.00 19.14           C  
ATOM   6649  O   TYR A 441     100.024-106.082 225.436  1.00 19.30           O  
ATOM   6650  CB  TYR A 441     102.500-104.604 226.855  1.00 22.44           C  
ATOM   6651  CG  TYR A 441     103.615-103.600 227.014  1.00 22.44           C  
ATOM   6652  CD1 TYR A 441     103.429-102.278 226.688  1.00 22.44           C  
ATOM   6653  CD2 TYR A 441     104.815-104.008 227.556  1.00 22.44           C  
ATOM   6654  CE1 TYR A 441     104.429-101.365 226.877  1.00 22.44           C  
ATOM   6655  CE2 TYR A 441     105.823-103.091 227.754  1.00 22.44           C  
ATOM   6656  CZ  TYR A 441     105.630-101.772 227.413  1.00 22.44           C  
ATOM   6657  OH  TYR A 441     106.632-100.848 227.612  1.00 22.44           O  
ATOM   6658  H   TYR A 441     100.955-103.875 224.520  1.00 22.70           H  
ATOM   6659  HA  TYR A 441     103.190-105.771 225.198  1.00 22.64           H  
ATOM   6660 1HB  TYR A 441     101.588-104.117 227.115  1.00 26.93           H  
ATOM   6661 2HB  TYR A 441     102.673-105.396 227.572  1.00 26.93           H  
ATOM   6662  HD1 TYR A 441     102.503-101.957 226.284  1.00 26.93           H  
ATOM   6663  HD2 TYR A 441     104.963-105.056 227.832  1.00 26.93           H  
ATOM   6664  HE1 TYR A 441     104.272-100.322 226.613  1.00 26.93           H  
ATOM   6665  HE2 TYR A 441     106.770-103.407 228.184  1.00 26.93           H  
ATOM   6666  HH  TYR A 441     107.396-101.282 228.000  1.00 26.93           H  
ATOM   6667  N   ALA A 442     101.585-107.486 226.243  1.00 19.22           N  
ATOM   6668  CA  ALA A 442     100.608-108.512 226.609  1.00 19.47           C  
ATOM   6669  C   ALA A 442     100.479-108.555 228.125  1.00 19.33           C  
ATOM   6670  O   ALA A 442     101.442-108.251 228.836  1.00 19.31           O  
ATOM   6671  CB  ALA A 442     101.025-109.870 226.080  1.00 23.16           C  
ATOM   6672  H   ALA A 442     102.579-107.656 226.443  1.00 23.06           H  
ATOM   6673  HA  ALA A 442      99.638-108.244 226.187  1.00 23.36           H  
ATOM   6674 1HB  ALA A 442     100.287-110.623 226.361  1.00 27.79           H  
ATOM   6675 2HB  ALA A 442     101.101-109.828 224.993  1.00 27.79           H  
ATOM   6676 3HB  ALA A 442     101.988-110.143 226.496  1.00 27.79           H  
ATOM   6677  N   ALA A 443      99.312-108.928 228.643  1.00 19.24           N  
ATOM   6678  CA  ALA A 443      99.211-109.059 230.091  1.00 19.15           C  
ATOM   6679  C   ALA A 443      98.060-109.925 230.552  1.00 19.40           C  
ATOM   6680  O   ALA A 443      97.055-110.071 229.851  1.00 19.53           O  
ATOM   6681  CB  ALA A 443      99.055-107.707 230.737  1.00 22.85           C  
ATOM   6682  H   ALA A 443      98.521-109.132 228.052  1.00 23.09           H  
ATOM   6683  HA  ALA A 443     100.128-109.525 230.430  1.00 22.98           H  
ATOM   6684 1HB  ALA A 443      99.022-107.842 231.814  1.00 27.42           H  
ATOM   6685 2HB  ALA A 443      99.874-107.083 230.483  1.00 27.42           H  
ATOM   6686 3HB  ALA A 443      98.140-107.269 230.391  1.00 27.42           H  
ATOM   6687  N   VAL A 444      98.219-110.443 231.776  1.00 19.51           N  
ATOM   6688  CA  VAL A 444      97.179-111.205 232.475  1.00 19.79           C  
ATOM   6689  C   VAL A 444      96.919-110.621 233.894  1.00 19.90           C  
ATOM   6690  O   VAL A 444      97.855-110.283 234.631  1.00 19.78           O  
ATOM   6691  CB  VAL A 444      97.569-112.709 232.551  1.00 23.60           C  
ATOM   6692  CG1 VAL A 444      96.462-113.507 233.251  1.00 23.60           C  
ATOM   6693  CG2 VAL A 444      97.841-113.252 231.131  1.00 23.60           C  
ATOM   6694  H   VAL A 444      99.126-110.273 232.224  1.00 23.41           H  
ATOM   6695  HA  VAL A 444      96.253-111.122 231.908  1.00 23.75           H  
ATOM   6696  HB  VAL A 444      98.461-112.824 233.152  1.00 28.32           H  
ATOM   6697 1HG1 VAL A 444      96.737-114.550 233.312  1.00 28.32           H  
ATOM   6698 2HG1 VAL A 444      96.305-113.131 234.244  1.00 28.32           H  
ATOM   6699 3HG1 VAL A 444      95.542-113.417 232.685  1.00 28.32           H  
ATOM   6700 1HG2 VAL A 444      98.114-114.290 231.185  1.00 28.32           H  
ATOM   6701 2HG2 VAL A 444      96.950-113.144 230.529  1.00 28.32           H  
ATOM   6702 3HG2 VAL A 444      98.651-112.699 230.667  1.00 28.32           H  
ATOM   6703  N   ASN A 445      95.635-110.427 234.233  1.00 20.14           N  
ATOM   6704  CA  ASN A 445      95.184-109.890 235.527  1.00 20.30           C  
ATOM   6705  C   ASN A 445      94.643-110.957 236.506  1.00 20.50           C  
ATOM   6706  O   ASN A 445      93.571-111.533 236.292  1.00 20.62           O  
ATOM   6707  CB  ASN A 445      94.118-108.837 235.295  1.00 24.36           C  
ATOM   6708  CG  ASN A 445      94.620-107.614 234.577  1.00 24.36           C  
ATOM   6709  OD1 ASN A 445      95.696-107.068 234.858  1.00 24.36           O  
ATOM   6710  ND2 ASN A 445      93.834-107.164 233.633  1.00 24.36           N  
ATOM   6711  H   ASN A 445      94.917-110.703 233.565  1.00 24.17           H  
ATOM   6712  HA  ASN A 445      96.041-109.423 236.017  1.00 24.36           H  
ATOM   6713 1HB  ASN A 445      93.320-109.278 234.696  1.00 29.23           H  
ATOM   6714 2HB  ASN A 445      93.675-108.543 236.238  1.00 29.23           H  
ATOM   6715 1HD2 ASN A 445      94.091-106.353 233.109  1.00 29.23           H  
ATOM   6716 2HD2 ASN A 445      92.969-107.628 233.431  1.00 29.23           H  
ATOM   6717  N   ILE A 446      95.362-111.197 237.603  1.00 20.55           N  
ATOM   6718  CA  ILE A 446      94.989-112.216 238.594  1.00 20.76           C  
ATOM   6719  C   ILE A 446      94.810-111.596 239.978  1.00 20.90           C  
ATOM   6720  O   ILE A 446      95.593-110.735 240.362  1.00 20.81           O  
ATOM   6721  CB  ILE A 446      96.032-113.361 238.625  1.00 24.98           C  
ATOM   6722  CG1 ILE A 446      96.039-114.051 237.225  1.00 24.98           C  
ATOM   6723  CG2 ILE A 446      95.730-114.361 239.770  1.00 24.98           C  
ATOM   6724  CD1 ILE A 446      97.152-115.049 236.979  1.00 24.98           C  
ATOM   6725  H   ILE A 446      96.226-110.663 237.760  1.00 24.66           H  
ATOM   6726  HA  ILE A 446      94.032-112.649 238.301  1.00 24.91           H  
ATOM   6727  HB  ILE A 446      97.031-112.933 238.776  1.00 29.98           H  
ATOM   6728 1HG1 ILE A 446      95.084-114.554 237.081  1.00 29.98           H  
ATOM   6729 2HG1 ILE A 446      96.138-113.286 236.479  1.00 29.98           H  
ATOM   6730 1HG2 ILE A 446      96.463-115.148 239.776  1.00 29.98           H  
ATOM   6731 2HG2 ILE A 446      95.761-113.857 240.737  1.00 29.98           H  
ATOM   6732 3HG2 ILE A 446      94.741-114.797 239.623  1.00 29.98           H  
ATOM   6733 1HD1 ILE A 446      97.061-115.448 235.966  1.00 29.98           H  
ATOM   6734 2HD1 ILE A 446      98.107-114.567 237.076  1.00 29.98           H  
ATOM   6735 3HD1 ILE A 446      97.098-115.873 237.680  1.00 29.98           H  
ATOM   6736  N   THR A 447      93.763-111.973 240.722  1.00 21.13           N  
ATOM   6737  CA  THR A 447      93.613-111.382 242.051  1.00 21.29           C  
ATOM   6738  C   THR A 447      93.831-112.367 243.197  1.00 21.33           C  
ATOM   6739  O   THR A 447      93.606-113.574 243.058  1.00 21.33           O  
ATOM   6740  CB  THR A 447      92.215-110.761 242.209  1.00 25.75           C  
ATOM   6741  OG1 THR A 447      91.224-111.790 242.046  1.00 25.75           O  
ATOM   6742  CG2 THR A 447      92.002-109.670 241.175  1.00 25.75           C  
ATOM   6743  H   THR A 447      93.099-112.662 240.393  1.00 25.36           H  
ATOM   6744  HA  THR A 447      94.356-110.602 242.152  1.00 25.55           H  
ATOM   6745  HB  THR A 447      92.124-110.329 243.205  1.00 30.90           H  
ATOM   6746  HG1 THR A 447      91.288-112.413 242.779  1.00 30.90           H  
ATOM   6747 1HG2 THR A 447      91.011-109.241 241.305  1.00 30.90           H  
ATOM   6748 2HG2 THR A 447      92.741-108.900 241.309  1.00 30.90           H  
ATOM   6749 3HG2 THR A 447      92.090-110.086 240.175  1.00 30.90           H  
ATOM   6750  N   THR A 448      94.203-111.810 244.357  1.00 21.37           N  
ATOM   6751  CA  THR A 448      94.432-112.555 245.600  1.00 21.42           C  
ATOM   6752  C   THR A 448      93.731-111.906 246.798  1.00 21.70           C  
ATOM   6753  O   THR A 448      93.375-110.729 246.767  1.00 21.89           O  
ATOM   6754  CB  THR A 448      95.944-112.663 245.913  1.00 25.97           C  
ATOM   6755  OG1 THR A 448      96.473-111.353 246.168  1.00 25.97           O  
ATOM   6756  CG2 THR A 448      96.706-113.282 244.720  1.00 25.97           C  
ATOM   6757  H   THR A 448      94.359-110.797 244.345  1.00 25.64           H  
ATOM   6758  HA  THR A 448      94.030-113.560 245.480  1.00 25.70           H  
ATOM   6759  HB  THR A 448      96.085-113.283 246.796  1.00 31.16           H  
ATOM   6760  HG1 THR A 448      96.024-110.957 246.933  1.00 31.16           H  
ATOM   6761 1HG2 THR A 448      97.763-113.350 244.966  1.00 31.16           H  
ATOM   6762 2HG2 THR A 448      96.313-114.277 244.517  1.00 31.16           H  
ATOM   6763 3HG2 THR A 448      96.587-112.659 243.835  1.00 31.16           H  
ATOM   6764  N   ASN A 449      93.608-112.641 247.897  1.00 21.74           N  
ATOM   6765  CA  ASN A 449      92.938-112.106 249.084  1.00 22.01           C  
ATOM   6766  C   ASN A 449      93.827-111.221 249.950  1.00 22.06           C  
ATOM   6767  O   ASN A 449      95.051-111.337 249.927  1.00 21.99           O  
ATOM   6768  CB  ASN A 449      92.368-113.237 249.902  1.00 26.70           C  
ATOM   6769  CG  ASN A 449      91.248-113.922 249.189  1.00 26.70           C  
ATOM   6770  OD1 ASN A 449      90.419-113.283 248.533  1.00 26.70           O  
ATOM   6771  ND2 ASN A 449      91.206-115.219 249.297  1.00 26.70           N  
ATOM   6772  H   ASN A 449      93.946-113.593 247.896  1.00 26.09           H  
ATOM   6773  HA  ASN A 449      92.107-111.482 248.750  1.00 26.41           H  
ATOM   6774 1HB  ASN A 449      93.152-113.964 250.116  1.00 32.04           H  
ATOM   6775 2HB  ASN A 449      92.006-112.853 250.858  1.00 32.04           H  
ATOM   6776 1HD2 ASN A 449      90.480-115.735 248.840  1.00 32.04           H  
ATOM   6777 2HD2 ASN A 449      91.894-115.703 249.837  1.00 32.04           H  
ATOM   6778  N   GLN A 450      93.180-110.344 250.719  1.00 22.22           N  
ATOM   6779  CA  GLN A 450      93.833-109.437 251.661  1.00 22.29           C  
ATOM   6780  C   GLN A 450      94.001-110.033 253.044  1.00 22.54           C  
ATOM   6781  O   GLN A 450      93.341-111.016 253.384  1.00 22.58           O  
ATOM   6782  CB  GLN A 450      93.082-108.116 251.810  1.00 27.18           C  
ATOM   6783  CG  GLN A 450      93.039-107.281 250.577  1.00 27.18           C  
ATOM   6784  CD  GLN A 450      92.466-105.921 250.855  1.00 27.18           C  
ATOM   6785  OE1 GLN A 450      92.732-105.376 251.929  1.00 27.18           O  
ATOM   6786  NE2 GLN A 450      91.705-105.368 249.940  1.00 27.18           N  
ATOM   6787  H   GLN A 450      92.170-110.323 250.654  1.00 26.66           H  
ATOM   6788  HA  GLN A 450      94.823-109.215 251.280  1.00 26.75           H  
ATOM   6789 1HB  GLN A 450      92.052-108.309 252.126  1.00 32.62           H  
ATOM   6790 2HB  GLN A 450      93.554-107.523 252.591  1.00 32.62           H  
ATOM   6791 1HG  GLN A 450      94.056-107.157 250.221  1.00 32.62           H  
ATOM   6792 2HG  GLN A 450      92.420-107.771 249.820  1.00 32.62           H  
ATOM   6793 1HE2 GLN A 450      91.296-104.474 250.094  1.00 32.62           H  
ATOM   6794 2HE2 GLN A 450      91.477-105.873 249.098  1.00 32.62           H  
ATOM   6795  N   ALA A 451      94.901-109.418 253.837  1.00 22.74           N  
ATOM   6796  CA  ALA A 451      95.135-109.798 255.232  1.00 23.00           C  
ATOM   6797  C   ALA A 451      93.842-109.633 256.026  1.00 23.09           C  
ATOM   6798  O   ALA A 451      93.576-110.367 256.974  1.00 22.99           O  
ATOM   6799  CB  ALA A 451      96.250-108.952 255.827  1.00 28.10           C  
ATOM   6800  H   ALA A 451      95.422-108.612 253.473  1.00 27.29           H  
ATOM   6801  HA  ALA A 451      95.423-110.849 255.261  1.00 27.60           H  
ATOM   6802 1HB  ALA A 451      96.423-109.251 256.859  1.00 33.72           H  
ATOM   6803 2HB  ALA A 451      97.166-109.090 255.249  1.00 33.72           H  
ATOM   6804 3HB  ALA A 451      95.964-107.901 255.796  1.00 33.72           H  
ATOM   6805  N   ALA A 452      93.079-108.616 255.638  1.00 23.29           N  
ATOM   6806  CA  ALA A 452      91.767-108.256 256.136  1.00 23.42           C  
ATOM   6807  C   ALA A 452      90.730-108.924 255.215  1.00 23.35           C  
ATOM   6808  O   ALA A 452      90.216-108.249 254.327  1.00 23.57           O  
ATOM   6809  CB  ALA A 452      91.592-106.749 256.128  1.00 28.74           C  
ATOM   6810  H   ALA A 452      93.452-108.041 254.898  1.00 27.95           H  
ATOM   6811  HA  ALA A 452      91.666-108.616 257.153  1.00 28.10           H  
ATOM   6812 1HB  ALA A 452      90.598-106.491 256.496  1.00 34.49           H  
ATOM   6813 2HB  ALA A 452      92.346-106.291 256.767  1.00 34.49           H  
ATOM   6814 3HB  ALA A 452      91.709-106.377 255.106  1.00 34.49           H  
ATOM   6815  N   PRO A 453      90.328-110.189 255.439  1.00 23.07           N  
ATOM   6816  CA  PRO A 453      89.648-111.059 254.481  1.00 23.00           C  
ATOM   6817  C   PRO A 453      88.318-110.561 253.923  1.00 22.73           C  
ATOM   6818  O   PRO A 453      87.872-111.048 252.887  1.00 22.72           O  
ATOM   6819  CB  PRO A 453      89.409-112.335 255.302  1.00 29.50           C  
ATOM   6820  CG  PRO A 453      89.406-111.883 256.742  1.00 29.50           C  
ATOM   6821  CD  PRO A 453      90.415-110.764 256.800  1.00 29.50           C  
ATOM   6822  HA  PRO A 453      90.348-111.265 253.655  1.00 27.60           H  
ATOM   6823 1HB  PRO A 453      88.456-112.797 254.999  1.00 35.40           H  
ATOM   6824 2HB  PRO A 453      90.202-113.067 255.088  1.00 35.40           H  
ATOM   6825 1HG  PRO A 453      88.394-111.567 257.041  1.00 35.40           H  
ATOM   6826 2HG  PRO A 453      89.679-112.723 257.400  1.00 35.40           H  
ATOM   6827 1HD  PRO A 453      90.100-110.049 257.571  1.00 35.40           H  
ATOM   6828 2HD  PRO A 453      91.401-111.185 256.988  1.00 35.40           H  
ATOM   6829  N   SER A 454      87.660-109.630 254.612  1.00 22.55           N  
ATOM   6830  CA  SER A 454      86.380-109.103 254.158  1.00 22.29           C  
ATOM   6831  C   SER A 454      86.523-108.035 253.066  1.00 22.38           C  
ATOM   6832  O   SER A 454      85.528-107.622 252.457  1.00 22.43           O  
ATOM   6833  CB  SER A 454      85.621-108.537 255.340  1.00 27.31           C  
ATOM   6834  OG  SER A 454      86.273-107.413 255.864  1.00 27.31           O  
ATOM   6835  H   SER A 454      88.044-109.247 255.461  1.00 27.06           H  
ATOM   6836  HA  SER A 454      85.804-109.931 253.744  1.00 26.75           H  
ATOM   6837 1HB  SER A 454      84.614-108.264 255.027  1.00 32.77           H  
ATOM   6838 2HB  SER A 454      85.531-109.299 256.111  1.00 32.77           H  
ATOM   6839  HG  SER A 454      85.711-107.081 256.569  1.00 32.77           H  
ATOM   6840  N   GLU A 455      87.753-107.585 252.829  1.00 22.41           N  
ATOM   6841  CA  GLU A 455      88.048-106.546 251.851  1.00 22.51           C  
ATOM   6842  C   GLU A 455      88.174-107.138 250.441  1.00 22.47           C  
ATOM   6843  O   GLU A 455      88.463-108.320 250.268  1.00 22.69           O  
ATOM   6844  CB  GLU A 455      89.323-105.810 252.241  1.00 27.48           C  
ATOM   6845  CG  GLU A 455      89.288-105.067 253.583  1.00 27.48           C  
ATOM   6846  CD  GLU A 455      88.415-103.842 253.602  1.00 27.48           C  
ATOM   6847  OE1 GLU A 455      88.396-103.127 252.628  1.00 27.48           O  
ATOM   6848  OE2 GLU A 455      87.782-103.598 254.597  1.00 27.48           O  
ATOM   6849  H   GLU A 455      88.529-107.982 253.362  1.00 26.89           H  
ATOM   6850  HA  GLU A 455      87.228-105.829 251.848  1.00 27.01           H  
ATOM   6851 1HB  GLU A 455      90.138-106.522 252.289  1.00 32.98           H  
ATOM   6852 2HB  GLU A 455      89.554-105.078 251.480  1.00 32.98           H  
ATOM   6853 1HG  GLU A 455      88.939-105.758 254.352  1.00 32.98           H  
ATOM   6854 2HG  GLU A 455      90.307-104.778 253.835  1.00 32.98           H  
ATOM   6855  N   VAL A 456      87.980-106.301 249.425  1.00 22.21           N  
ATOM   6856  CA  VAL A 456      88.074-106.744 248.032  1.00 22.16           C  
ATOM   6857  C   VAL A 456      89.468-107.327 247.677  1.00 21.92           C  
ATOM   6858  O   VAL A 456      90.487-106.740 248.031  1.00 21.78           O  
ATOM   6859  CB  VAL A 456      87.754-105.540 247.098  1.00 27.04           C  
ATOM   6860  CG1 VAL A 456      88.805-104.444 247.218  1.00 27.04           C  
ATOM   6861  CG2 VAL A 456      87.663-105.991 245.645  1.00 27.04           C  
ATOM   6862  H   VAL A 456      87.731-105.346 249.640  1.00 26.65           H  
ATOM   6863  HA  VAL A 456      87.291-107.468 247.885  1.00 26.59           H  
ATOM   6864  HB  VAL A 456      86.807-105.116 247.415  1.00 32.45           H  
ATOM   6865 1HG1 VAL A 456      88.521-103.607 246.580  1.00 32.45           H  
ATOM   6866 2HG1 VAL A 456      88.859-104.121 248.247  1.00 32.45           H  
ATOM   6867 3HG1 VAL A 456      89.779-104.800 246.900  1.00 32.45           H  
ATOM   6868 1HG2 VAL A 456      87.423-105.139 245.017  1.00 32.45           H  
ATOM   6869 2HG2 VAL A 456      88.619-106.405 245.320  1.00 32.45           H  
ATOM   6870 3HG2 VAL A 456      86.885-106.742 245.541  1.00 32.45           H  
ATOM   6871  N   PRO A 457      89.556-108.489 246.995  1.00 21.90           N  
ATOM   6872  CA  PRO A 457      90.802-109.099 246.558  1.00 21.69           C  
ATOM   6873  C   PRO A 457      91.615-108.101 245.757  1.00 21.47           C  
ATOM   6874  O   PRO A 457      91.044-107.328 244.979  1.00 21.54           O  
ATOM   6875  CB  PRO A 457      90.313-110.274 245.701  1.00 27.53           C  
ATOM   6876  CG  PRO A 457      88.968-110.630 246.285  1.00 27.53           C  
ATOM   6877  CD  PRO A 457      88.357-109.311 246.705  1.00 27.53           C  
ATOM   6878  HA  PRO A 457      91.366-109.443 247.440  1.00 26.03           H  
ATOM   6879 1HB  PRO A 457      90.247-109.960 244.652  1.00 33.04           H  
ATOM   6880 2HB  PRO A 457      91.034-111.101 245.742  1.00 33.04           H  
ATOM   6881 1HG  PRO A 457      88.363-111.166 245.540  1.00 33.04           H  
ATOM   6882 2HG  PRO A 457      89.105-111.320 247.138  1.00 33.04           H  
ATOM   6883 1HD  PRO A 457      87.758-108.887 245.895  1.00 33.04           H  
ATOM   6884 2HD  PRO A 457      87.780-109.504 247.623  1.00 33.04           H  
ATOM   6885  N   THR A 458      92.929-108.102 245.942  1.00 21.24           N  
ATOM   6886  CA  THR A 458      93.769-107.151 245.243  1.00 21.01           C  
ATOM   6887  C   THR A 458      94.318-107.773 243.974  1.00 20.88           C  
ATOM   6888  O   THR A 458      94.334-108.990 243.812  1.00 21.08           O  
ATOM   6889  CB  THR A 458      94.929-106.650 246.122  1.00 25.51           C  
ATOM   6890  OG1 THR A 458      95.826-107.715 246.412  1.00 25.51           O  
ATOM   6891  CG2 THR A 458      94.394-106.106 247.425  1.00 25.51           C  
ATOM   6892  H   THR A 458      93.351-108.801 246.554  1.00 25.49           H  
ATOM   6893  HA  THR A 458      93.163-106.289 244.965  1.00 25.21           H  
ATOM   6894  HB  THR A 458      95.444-105.896 245.605  1.00 30.61           H  
ATOM   6895  HG1 THR A 458      96.730-107.335 246.610  1.00 30.61           H  
ATOM   6896 1HG2 THR A 458      95.223-105.747 248.044  1.00 30.61           H  
ATOM   6897 2HG2 THR A 458      93.704-105.301 247.230  1.00 30.61           H  
ATOM   6898 3HG2 THR A 458      93.876-106.896 247.932  1.00 30.61           H  
ATOM   6899  N   LEU A 459      94.808-106.931 243.084  1.00 20.56           N  
ATOM   6900  CA  LEU A 459      95.376-107.347 241.814  1.00 20.39           C  
ATOM   6901  C   LEU A 459      96.871-107.641 241.832  1.00 19.81           C  
ATOM   6902  O   LEU A 459      97.645-107.025 242.579  1.00 19.56           O  
ATOM   6903  CB  LEU A 459      95.044-106.266 240.755  1.00 24.62           C  
ATOM   6904  CG  LEU A 459      95.648-106.424 239.299  1.00 24.62           C  
ATOM   6905  CD1 LEU A 459      95.043-107.623 238.599  1.00 24.62           C  
ATOM   6906  CD2 LEU A 459      95.381-105.148 238.489  1.00 24.62           C  
ATOM   6907  H   LEU A 459      94.780-105.947 243.294  1.00 24.67           H  
ATOM   6908  HA  LEU A 459      94.881-108.268 241.520  1.00 24.47           H  
ATOM   6909 1HB  LEU A 459      93.964-106.255 240.637  1.00 29.54           H  
ATOM   6910 2HB  LEU A 459      95.327-105.306 241.142  1.00 29.54           H  
ATOM   6911  HG  LEU A 459      96.722-106.572 239.362  1.00 29.54           H  
ATOM   6912 1HD1 LEU A 459      95.494-107.693 237.616  1.00 29.54           H  
ATOM   6913 2HD1 LEU A 459      95.236-108.531 239.135  1.00 29.54           H  
ATOM   6914 3HD1 LEU A 459      93.966-107.491 238.504  1.00 29.54           H  
ATOM   6915 1HD2 LEU A 459      95.812-105.262 237.493  1.00 29.54           H  
ATOM   6916 2HD2 LEU A 459      94.310-104.990 238.404  1.00 29.54           H  
ATOM   6917 3HD2 LEU A 459      95.828-104.295 238.983  1.00 29.54           H  
ATOM   6918  N   ARG A 460      97.235-108.628 241.004  1.00 19.61           N  
ATOM   6919  CA  ARG A 460      98.581-109.025 240.648  1.00 19.08           C  
ATOM   6920  C   ARG A 460      98.648-108.979 239.115  1.00 19.09           C  
ATOM   6921  O   ARG A 460      97.824-109.568 238.400  1.00 19.37           O  
ATOM   6922  CB  ARG A 460      98.910-110.421 241.156  1.00 22.93           C  
ATOM   6923  CG  ARG A 460     100.362-110.875 240.929  1.00 22.93           C  
ATOM   6924  CD  ARG A 460     100.621-112.182 241.575  1.00 22.93           C  
ATOM   6925  NE  ARG A 460     100.019-113.303 240.840  1.00 22.93           N  
ATOM   6926  CZ  ARG A 460      99.542-114.450 241.386  1.00 22.93           C  
ATOM   6927  NH1 ARG A 460      99.534-114.638 242.697  1.00 22.93           N  
ATOM   6928  NH2 ARG A 460      99.085-115.395 240.587  1.00 22.93           N  
ATOM   6929  H   ARG A 460      96.495-109.155 240.549  1.00 23.53           H  
ATOM   6930  HA  ARG A 460      99.294-108.318 241.051  1.00 22.90           H  
ATOM   6931 1HB  ARG A 460      98.709-110.469 242.226  1.00 27.52           H  
ATOM   6932 2HB  ARG A 460      98.256-111.145 240.668  1.00 27.52           H  
ATOM   6933 1HG  ARG A 460     100.540-110.995 239.857  1.00 27.52           H  
ATOM   6934 2HG  ARG A 460     101.058-110.144 241.322  1.00 27.52           H  
ATOM   6935 1HD  ARG A 460     101.699-112.347 241.629  1.00 27.52           H  
ATOM   6936 2HD  ARG A 460     100.205-112.153 242.577  1.00 27.52           H  
ATOM   6937  HE  ARG A 460     100.018-113.242 239.810  1.00 27.52           H  
ATOM   6938 1HH1 ARG A 460      99.883-113.926 243.319  1.00 27.52           H  
ATOM   6939 2HH1 ARG A 460      99.174-115.502 243.080  1.00 27.52           H  
ATOM   6940 1HH2 ARG A 460      99.106-115.256 239.578  1.00 27.52           H  
ATOM   6941 2HH2 ARG A 460      98.730-116.258 240.966  1.00 27.52           H  
ATOM   6942  N   LEU A 461      99.602-108.227 238.607  1.00 18.78           N  
ATOM   6943  CA  LEU A 461      99.747-108.043 237.173  1.00 18.80           C  
ATOM   6944  C   LEU A 461     100.916-108.788 236.589  1.00 18.30           C  
ATOM   6945  O   LEU A 461     102.056-108.684 237.059  1.00 17.87           O  
ATOM   6946  CB  LEU A 461      99.883-106.553 236.843  1.00 22.31           C  
ATOM   6947  CG  LEU A 461     100.183-106.152 235.371  1.00 22.31           C  
ATOM   6948  CD1 LEU A 461      99.015-106.503 234.466  1.00 22.31           C  
ATOM   6949  CD2 LEU A 461     100.440-104.666 235.330  1.00 22.31           C  
ATOM   6950  H   LEU A 461     100.257-107.792 239.257  1.00 22.54           H  
ATOM   6951  HA  LEU A 461      98.842-108.416 236.693  1.00 22.56           H  
ATOM   6952 1HB  LEU A 461      98.947-106.078 237.103  1.00 26.77           H  
ATOM   6953 2HB  LEU A 461     100.670-106.144 237.464  1.00 26.77           H  
ATOM   6954  HG  LEU A 461     101.069-106.678 235.012  1.00 26.77           H  
ATOM   6955 1HD1 LEU A 461      99.264-106.194 233.458  1.00 26.77           H  
ATOM   6956 2HD1 LEU A 461      98.819-107.573 234.472  1.00 26.77           H  
ATOM   6957 3HD1 LEU A 461      98.123-105.977 234.802  1.00 26.77           H  
ATOM   6958 1HD2 LEU A 461     100.649-104.363 234.322  1.00 26.77           H  
ATOM   6959 2HD2 LEU A 461      99.566-104.158 235.676  1.00 26.77           H  
ATOM   6960 3HD2 LEU A 461     101.291-104.419 235.974  1.00 26.77           H  
ATOM   6961  N   HIS A 462     100.626-109.515 235.521  1.00 18.36           N  
ATOM   6962  CA  HIS A 462     101.627-110.240 234.780  1.00 17.93           C  
ATOM   6963  C   HIS A 462     101.891-109.536 233.457  1.00 18.02           C  
ATOM   6964  O   HIS A 462     101.104-109.678 232.521  1.00 18.42           O  
ATOM   6965  CB  HIS A 462     101.141-111.678 234.553  1.00 21.27           C  
ATOM   6966  CG  HIS A 462     100.943-112.470 235.841  1.00 21.27           C  
ATOM   6967  ND1 HIS A 462     101.777-113.507 236.210  1.00 21.27           N  
ATOM   6968  CD2 HIS A 462     100.029-112.346 236.847  1.00 21.27           C  
ATOM   6969  CE1 HIS A 462     101.387-113.993 237.375  1.00 21.27           C  
ATOM   6970  NE2 HIS A 462     100.333-113.309 237.790  1.00 21.27           N  
ATOM   6971  H   HIS A 462      99.647-109.594 235.226  1.00 22.03           H  
ATOM   6972  HA  HIS A 462     102.548-110.244 235.323  1.00 21.52           H  
ATOM   6973 1HB  HIS A 462     100.197-111.649 234.029  1.00 25.52           H  
ATOM   6974 2HB  HIS A 462     101.852-112.210 233.923  1.00 25.52           H  
ATOM   6975  HD1 HIS A 462     102.410-113.991 235.603  1.00 25.52           H  
ATOM   6976  HD2 HIS A 462      99.185-111.667 237.008  1.00 25.52           H  
ATOM   6977  HE1 HIS A 462     101.925-114.825 237.833  1.00 25.52           H  
ATOM   6978  N   SER A 463     102.968-108.734 233.399  1.00 17.70           N  
ATOM   6979  CA  SER A 463     103.309-107.912 232.233  1.00 17.80           C  
ATOM   6980  C   SER A 463     104.366-108.555 231.323  1.00 17.53           C  
ATOM   6981  O   SER A 463     105.488-108.865 231.757  1.00 17.18           O  
ATOM   6982  CB  SER A 463     103.789-106.554 232.715  1.00 20.88           C  
ATOM   6983  OG  SER A 463     104.296-105.787 231.662  1.00 20.88           O  
ATOM   6984  H   SER A 463     103.600-108.644 234.201  1.00 21.24           H  
ATOM   6985  HA  SER A 463     102.403-107.773 231.640  1.00 21.36           H  
ATOM   6986 1HB  SER A 463     102.959-106.026 233.186  1.00 25.06           H  
ATOM   6987 2HB  SER A 463     104.552-106.685 233.466  1.00 25.06           H  
ATOM   6988  HG  SER A 463     104.494-104.925 232.037  1.00 25.06           H  
ATOM   6989  N   SER A 464     104.020-108.771 230.048  1.00 17.70           N  
ATOM   6990  CA  SER A 464     104.935-109.426 229.115  1.00 17.48           C  
ATOM   6991  C   SER A 464     105.347-108.635 227.864  1.00 17.54           C  
ATOM   6992  O   SER A 464     104.533-108.108 227.079  1.00 17.77           O  
ATOM   6993  CB  SER A 464     104.364-110.756 228.694  1.00 20.56           C  
ATOM   6994  OG  SER A 464     105.158-111.344 227.692  1.00 20.56           O  
ATOM   6995  H   SER A 464     103.086-108.520 229.715  1.00 21.24           H  
ATOM   6996  HA  SER A 464     105.857-109.637 229.660  1.00 20.98           H  
ATOM   6997 1HB  SER A 464     104.327-111.400 229.559  1.00 24.67           H  
ATOM   6998 2HB  SER A 464     103.349-110.625 228.342  1.00 24.67           H  
ATOM   6999  HG  SER A 464     105.965-111.664 228.126  1.00 24.67           H  
ATOM   7000  N   SER A 465     106.666-108.621 227.681  1.00 17.38           N  
ATOM   7001  CA  SER A 465     107.420-108.012 226.592  1.00 17.47           C  
ATOM   7002  C   SER A 465     108.244-109.104 225.906  1.00 17.27           C  
ATOM   7003  O   SER A 465     109.481-109.109 225.966  1.00 17.17           O  
ATOM   7004  CB  SER A 465     108.310-106.885 227.079  1.00 20.42           C  
ATOM   7005  OG  SER A 465     107.567-105.813 227.572  1.00 20.42           O  
ATOM   7006  H   SER A 465     107.236-109.067 228.408  1.00 20.86           H  
ATOM   7007  HA  SER A 465     106.718-107.602 225.864  1.00 20.96           H  
ATOM   7008 1HB  SER A 465     108.929-107.255 227.869  1.00 24.50           H  
ATOM   7009 2HB  SER A 465     108.959-106.551 226.272  1.00 24.50           H  
ATOM   7010  HG  SER A 465     108.209-105.153 227.833  1.00 24.50           H  
ATOM   7011  N   GLY A 466     107.559-110.115 225.375  1.00 17.28           N  
ATOM   7012  CA  GLY A 466     108.216-111.296 224.847  1.00 17.14           C  
ATOM   7013  C   GLY A 466     108.831-112.059 225.996  1.00 17.00           C  
ATOM   7014  O   GLY A 466     108.127-112.400 226.940  1.00 17.16           O  
ATOM   7015  H   GLY A 466     106.550-110.063 225.321  1.00 20.74           H  
ATOM   7016 1HA  GLY A 466     107.492-111.923 224.325  1.00 20.57           H  
ATOM   7017 2HA  GLY A 466     108.985-111.009 224.132  1.00 20.57           H  
ATOM   7018  N   SER A 467     110.136-112.313 225.935  1.00 16.72           N  
ATOM   7019  CA  SER A 467     110.839-113.058 226.977  1.00 16.59           C  
ATOM   7020  C   SER A 467     111.028-112.263 228.268  1.00 16.81           C  
ATOM   7021  O   SER A 467     111.456-112.813 229.292  1.00 16.81           O  
ATOM   7022  CB  SER A 467     112.187-113.520 226.457  1.00 19.28           C  
ATOM   7023  OG  SER A 467     113.039-112.433 226.222  1.00 19.28           O  
ATOM   7024  H   SER A 467     110.667-111.984 225.141  1.00 20.06           H  
ATOM   7025  HA  SER A 467     110.246-113.940 227.210  1.00 19.91           H  
ATOM   7026 1HB  SER A 467     112.642-114.192 227.182  1.00 23.14           H  
ATOM   7027 2HB  SER A 467     112.047-114.081 225.536  1.00 23.14           H  
ATOM   7028  HG  SER A 467     113.861-112.807 225.887  1.00 23.14           H  
ATOM   7029  N   SER A 468     110.767-110.957 228.231  1.00 17.00           N  
ATOM   7030  CA  SER A 468     110.936-110.133 229.419  1.00 17.25           C  
ATOM   7031  C   SER A 468     109.675-110.084 230.290  1.00 17.32           C  
ATOM   7032  O   SER A 468     108.596-109.638 229.868  1.00 17.21           O  
ATOM   7033  CB  SER A 468     111.382-108.748 229.020  1.00 20.06           C  
ATOM   7034  OG  SER A 468     111.405-107.885 230.121  1.00 20.06           O  
ATOM   7035  H   SER A 468     110.424-110.524 227.369  1.00 20.40           H  
ATOM   7036  HA  SER A 468     111.734-110.571 230.019  1.00 20.70           H  
ATOM   7037 1HB  SER A 468     112.380-108.809 228.589  1.00 24.07           H  
ATOM   7038 2HB  SER A 468     110.738-108.369 228.258  1.00 24.07           H  
ATOM   7039  HG  SER A 468     111.726-107.043 229.788  1.00 24.07           H  
ATOM   7040  N   LEU A 469     109.795-110.610 231.514  1.00 17.54           N  
ATOM   7041  CA  LEU A 469     108.651-110.676 232.427  1.00 17.64           C  
ATOM   7042  C   LEU A 469     108.749-109.748 233.623  1.00 17.82           C  
ATOM   7043  O   LEU A 469     109.713-109.819 234.400  1.00 17.95           O  
ATOM   7044  CB  LEU A 469     108.503-112.078 233.024  1.00 20.66           C  
ATOM   7045  CG  LEU A 469     107.320-112.292 234.032  1.00 20.66           C  
ATOM   7046  CD1 LEU A 469     105.956-112.150 233.284  1.00 20.66           C  
ATOM   7047  CD2 LEU A 469     107.479-113.648 234.659  1.00 20.66           C  
ATOM   7048  H   LEU A 469     110.697-110.968 231.796  1.00 21.05           H  
ATOM   7049  HA  LEU A 469     107.758-110.412 231.862  1.00 21.17           H  
ATOM   7050 1HB  LEU A 469     108.399-112.777 232.244  1.00 24.79           H  
ATOM   7051 2HB  LEU A 469     109.420-112.312 233.551  1.00 24.79           H  
ATOM   7052  HG  LEU A 469     107.349-111.544 234.821  1.00 24.79           H  
ATOM   7053 1HD1 LEU A 469     105.139-112.310 233.965  1.00 24.79           H  
ATOM   7054 2HD1 LEU A 469     105.856-111.160 232.851  1.00 24.79           H  
ATOM   7055 3HD1 LEU A 469     105.913-112.889 232.501  1.00 24.79           H  
ATOM   7056 1HD2 LEU A 469     106.673-113.831 235.370  1.00 24.79           H  
ATOM   7057 2HD2 LEU A 469     107.453-114.398 233.880  1.00 24.79           H  
ATOM   7058 3HD2 LEU A 469     108.434-113.701 235.179  1.00 24.79           H  
ATOM   7059  N   THR A 470     107.721-108.928 233.818  1.00 17.84           N  
ATOM   7060  CA  THR A 470     107.670-108.075 234.996  1.00 18.03           C  
ATOM   7061  C   THR A 470     106.403-108.342 235.793  1.00 18.09           C  
ATOM   7062  O   THR A 470     105.284-108.200 235.290  1.00 17.94           O  
ATOM   7063  CB  THR A 470     107.718-106.568 234.633  1.00 21.17           C  
ATOM   7064  OG1 THR A 470     108.937-106.271 233.941  1.00 21.17           O  
ATOM   7065  CG2 THR A 470     107.636-105.700 235.906  1.00 21.17           C  
ATOM   7066  H   THR A 470     106.964-108.910 233.124  1.00 21.41           H  
ATOM   7067  HA  THR A 470     108.524-108.302 235.633  1.00 21.64           H  
ATOM   7068  HB  THR A 470     106.879-106.329 233.984  1.00 25.40           H  
ATOM   7069  HG1 THR A 470     108.921-106.704 233.083  1.00 25.40           H  
ATOM   7070 1HG2 THR A 470     107.666-104.653 235.622  1.00 25.40           H  
ATOM   7071 2HG2 THR A 470     106.708-105.889 236.446  1.00 25.40           H  
ATOM   7072 3HG2 THR A 470     108.483-105.925 236.555  1.00 25.40           H  
ATOM   7073  N   LEU A 471     106.556-108.721 237.054  1.00 18.33           N  
ATOM   7074  CA  LEU A 471     105.361-108.910 237.855  1.00 18.42           C  
ATOM   7075  C   LEU A 471     105.272-107.839 238.919  1.00 18.62           C  
ATOM   7076  O   LEU A 471     106.285-107.404 239.476  1.00 18.78           O  
ATOM   7077  CB  LEU A 471     105.259-110.270 238.539  1.00 21.75           C  
ATOM   7078  CG  LEU A 471     105.321-111.569 237.711  1.00 21.75           C  
ATOM   7079  CD1 LEU A 471     105.039-112.733 238.655  1.00 21.75           C  
ATOM   7080  CD2 LEU A 471     104.380-111.555 236.638  1.00 21.75           C  
ATOM   7081  H   LEU A 471     107.474-108.865 237.440  1.00 22.00           H  
ATOM   7082  HA  LEU A 471     104.486-108.792 237.226  1.00 22.10           H  
ATOM   7083 1HB  LEU A 471     106.080-110.317 239.212  1.00 26.10           H  
ATOM   7084 2HB  LEU A 471     104.337-110.292 239.126  1.00 26.10           H  
ATOM   7085  HG  LEU A 471     106.317-111.694 237.306  1.00 26.10           H  
ATOM   7086 1HD1 LEU A 471     105.091-113.673 238.107  1.00 26.10           H  
ATOM   7087 2HD1 LEU A 471     105.747-112.748 239.468  1.00 26.10           H  
ATOM   7088 3HD1 LEU A 471     104.038-112.616 239.069  1.00 26.10           H  
ATOM   7089 1HD2 LEU A 471     104.439-112.491 236.101  1.00 26.10           H  
ATOM   7090 2HD2 LEU A 471     103.390-111.429 237.066  1.00 26.10           H  
ATOM   7091 3HD2 LEU A 471     104.610-110.736 235.965  1.00 26.10           H  
ATOM   7092  N   SER A 472     104.045-107.469 239.233  1.00 18.63           N  
ATOM   7093  CA  SER A 472     103.755-106.492 240.277  1.00 18.85           C  
ATOM   7094  C   SER A 472     102.450-106.828 240.973  1.00 19.12           C  
ATOM   7095  O   SER A 472     101.651-107.618 240.468  1.00 19.10           O  
ATOM   7096  CB  SER A 472     103.639-105.118 239.686  1.00 22.30           C  
ATOM   7097  OG  SER A 472     102.533-105.067 238.841  1.00 22.30           O  
ATOM   7098  H   SER A 472     103.285-107.867 238.669  1.00 22.36           H  
ATOM   7099  HA  SER A 472     104.558-106.512 241.015  1.00 22.62           H  
ATOM   7100 1HB  SER A 472     103.526-104.401 240.475  1.00 26.76           H  
ATOM   7101 2HB  SER A 472     104.548-104.865 239.137  1.00 26.76           H  
ATOM   7102  HG  SER A 472     102.318-104.131 238.720  1.00 26.76           H  
ATOM   7103  N   TRP A 473     102.227-106.248 242.143  1.00 19.39           N  
ATOM   7104  CA  TRP A 473     101.009-106.524 242.884  1.00 19.65           C  
ATOM   7105  C   TRP A 473     100.674-105.441 243.898  1.00 19.90           C  
ATOM   7106  O   TRP A 473     101.544-104.695 244.326  1.00 20.05           O  
ATOM   7107  CB  TRP A 473     101.209-107.840 243.643  1.00 23.41           C  
ATOM   7108  CG  TRP A 473     102.278-107.784 244.757  1.00 23.41           C  
ATOM   7109  CD1 TRP A 473     103.500-107.144 244.758  1.00 23.41           C  
ATOM   7110  CD2 TRP A 473     102.205-108.464 246.016  1.00 23.41           C  
ATOM   7111  NE1 TRP A 473     104.140-107.355 245.933  1.00 23.41           N  
ATOM   7112  CE2 TRP A 473     103.378-108.162 246.715  1.00 23.41           C  
ATOM   7113  CE3 TRP A 473     101.263-109.298 246.601  1.00 23.41           C  
ATOM   7114  CZ2 TRP A 473     103.620-108.657 247.977  1.00 23.41           C  
ATOM   7115  CZ3 TRP A 473     101.525-109.809 247.855  1.00 23.41           C  
ATOM   7116  CH2 TRP A 473     102.669-109.490 248.529  1.00 23.41           C  
ATOM   7117  H   TRP A 473     102.908-105.609 242.519  1.00 23.27           H  
ATOM   7118  HA  TRP A 473     100.189-106.621 242.188  1.00 23.58           H  
ATOM   7119 1HB  TRP A 473     100.259-108.128 244.095  1.00 28.09           H  
ATOM   7120 2HB  TRP A 473     101.491-108.620 242.956  1.00 28.09           H  
ATOM   7121  HD1 TRP A 473     103.907-106.547 243.971  1.00 28.09           H  
ATOM   7122  HE1 TRP A 473     105.034-106.976 246.183  1.00 28.09           H  
ATOM   7123  HE3 TRP A 473     100.342-109.555 246.078  1.00 28.09           H  
ATOM   7124  HZ2 TRP A 473     104.526-108.422 248.528  1.00 28.09           H  
ATOM   7125  HZ3 TRP A 473     100.789-110.475 248.297  1.00 28.09           H  
ATOM   7126  HH2 TRP A 473     102.836-109.907 249.520  1.00 28.09           H  
ATOM   7127  N   ALA A 474      99.427-105.409 244.345  1.00 19.97           N  
ATOM   7128  CA  ALA A 474      99.053-104.556 245.468  1.00 20.22           C  
ATOM   7129  C   ALA A 474      99.026-105.481 246.699  1.00 20.61           C  
ATOM   7130  O   ALA A 474      98.208-106.410 246.746  1.00 20.67           O  
ATOM   7131  CB  ALA A 474      97.732-103.856 245.245  1.00 24.21           C  
ATOM   7132  H   ALA A 474      98.736-106.021 243.894  1.00 23.96           H  
ATOM   7133  HA  ALA A 474      99.806-103.789 245.580  1.00 24.26           H  
ATOM   7134 1HB  ALA A 474      97.491-103.237 246.105  1.00 29.05           H  
ATOM   7135 2HB  ALA A 474      97.791-103.226 244.372  1.00 29.05           H  
ATOM   7136 3HB  ALA A 474      97.000-104.586 245.108  1.00 29.05           H  
ATOM   7137  N   PRO A 475      99.936-105.311 247.671  1.00 20.90           N  
ATOM   7138  CA  PRO A 475     100.117-106.207 248.795  1.00 21.31           C  
ATOM   7139  C   PRO A 475      98.891-106.249 249.714  1.00 21.54           C  
ATOM   7140  O   PRO A 475      98.295-105.209 249.975  1.00 21.47           O  
ATOM   7141  CB  PRO A 475     101.351-105.622 249.484  1.00 26.96           C  
ATOM   7142  CG  PRO A 475     101.395-104.168 249.072  1.00 26.96           C  
ATOM   7143  CD  PRO A 475     100.805-104.111 247.695  1.00 26.96           C  
ATOM   7144  HA  PRO A 475     100.339-107.184 248.361  1.00 25.57           H  
ATOM   7145 1HB  PRO A 475     101.247-105.735 250.556  1.00 32.35           H  
ATOM   7146 2HB  PRO A 475     102.254-106.180 249.184  1.00 32.35           H  
ATOM   7147 1HG  PRO A 475     100.834-103.551 249.784  1.00 32.35           H  
ATOM   7148 2HG  PRO A 475     102.431-103.789 249.083  1.00 32.35           H  
ATOM   7149 1HD  PRO A 475     100.211-103.170 247.630  1.00 32.35           H  
ATOM   7150 2HD  PRO A 475     101.605-104.169 246.928  1.00 32.35           H  
ATOM   7151  N   PRO A 476      98.601-107.404 250.351  1.00 21.84           N  
ATOM   7152  CA  PRO A 476      97.485-107.696 251.254  1.00 22.12           C  
ATOM   7153  C   PRO A 476      97.435-106.857 252.526  1.00 22.42           C  
ATOM   7154  O   PRO A 476      96.431-106.873 253.241  1.00 22.87           O  
ATOM   7155  CB  PRO A 476      97.731-109.176 251.596  1.00 28.19           C  
ATOM   7156  CG  PRO A 476      99.190-109.391 251.373  1.00 28.19           C  
ATOM   7157  CD  PRO A 476      99.518-108.533 250.201  1.00 28.19           C  
ATOM   7158  HA  PRO A 476      96.549-107.576 250.687  1.00 26.54           H  
ATOM   7159 1HB  PRO A 476      97.447-109.376 252.633  1.00 33.83           H  
ATOM   7160 2HB  PRO A 476      97.107-109.829 250.958  1.00 33.83           H  
ATOM   7161 1HG  PRO A 476      99.762-109.125 252.282  1.00 33.83           H  
ATOM   7162 2HG  PRO A 476      99.385-110.460 251.183  1.00 33.83           H  
ATOM   7163 1HD  PRO A 476     100.570-108.241 250.277  1.00 33.83           H  
ATOM   7164 2HD  PRO A 476      99.274-109.063 249.273  1.00 33.83           H  
ATOM   7165  N   GLU A 477      98.532-106.167 252.826  1.00 22.18           N  
ATOM   7166  CA  GLU A 477      98.627-105.331 254.009  1.00 22.42           C  
ATOM   7167  C   GLU A 477      98.411-103.860 253.674  1.00 22.40           C  
ATOM   7168  O   GLU A 477      98.055-103.064 254.549  1.00 22.28           O  
ATOM   7169  CB  GLU A 477      99.973-105.536 254.698  1.00 27.29           C  
ATOM   7170  CG  GLU A 477     100.183-106.949 255.234  1.00 27.29           C  
ATOM   7171  CD  GLU A 477     101.507-107.132 255.935  1.00 27.29           C  
ATOM   7172  OE1 GLU A 477     102.263-106.196 255.986  1.00 27.29           O  
ATOM   7173  OE2 GLU A 477     101.756-108.212 256.416  1.00 27.29           O  
ATOM   7174  H   GLU A 477      99.323-106.221 252.207  1.00 26.62           H  
ATOM   7175  HA  GLU A 477      97.845-105.633 254.705  1.00 26.90           H  
ATOM   7176 1HB  GLU A 477     100.767-105.341 253.992  1.00 32.75           H  
ATOM   7177 2HB  GLU A 477     100.081-104.830 255.520  1.00 32.75           H  
ATOM   7178 1HG  GLU A 477      99.376-107.185 255.930  1.00 32.75           H  
ATOM   7179 2HG  GLU A 477     100.121-107.651 254.405  1.00 32.75           H  
ATOM   7180  N   ARG A 478      98.697-103.475 252.426  1.00 22.53           N  
ATOM   7181  CA  ARG A 478      98.566-102.094 251.995  1.00 22.55           C  
ATOM   7182  C   ARG A 478      98.088-102.081 250.542  1.00 22.70           C  
ATOM   7183  O   ARG A 478      98.879-101.760 249.664  1.00 22.90           O  
ATOM   7184  CB  ARG A 478      99.899-101.339 252.075  1.00 27.56           C  
ATOM   7185  CG  ARG A 478     100.520-101.161 253.480  1.00 27.56           C  
ATOM   7186  CD  ARG A 478      99.755-100.229 254.347  1.00 27.56           C  
ATOM   7187  NE  ARG A 478     100.413-100.033 255.640  1.00 27.56           N  
ATOM   7188  CZ  ARG A 478     100.258-100.815 256.743  1.00 27.56           C  
ATOM   7189  NH1 ARG A 478      99.476-101.886 256.739  1.00 27.56           N  
ATOM   7190  NH2 ARG A 478     100.912-100.494 257.854  1.00 27.56           N  
ATOM   7191  H   ARG A 478      98.929-104.166 251.713  1.00 27.04           H  
ATOM   7192  HA  ARG A 478      97.834-101.585 252.619  1.00 27.06           H  
ATOM   7193 1HB  ARG A 478     100.636-101.841 251.460  1.00 33.07           H  
ATOM   7194 2HB  ARG A 478      99.766-100.340 251.654  1.00 33.07           H  
ATOM   7195 1HG  ARG A 478     100.584-102.118 253.983  1.00 33.07           H  
ATOM   7196 2HG  ARG A 478     101.526-100.755 253.369  1.00 33.07           H  
ATOM   7197 1HD  ARG A 478      99.685 -99.260 253.855  1.00 33.07           H  
ATOM   7198 2HD  ARG A 478      98.756-100.607 254.527  1.00 33.07           H  
ATOM   7199  HE  ARG A 478     101.026 -99.234 255.724  1.00 33.07           H  
ATOM   7200 1HH1 ARG A 478      98.960-102.182 255.893  1.00 33.07           H  
ATOM   7201 2HH1 ARG A 478      99.387-102.445 257.573  1.00 33.07           H  
ATOM   7202 1HH2 ARG A 478     101.512 -99.679 257.873  1.00 33.07           H  
ATOM   7203 2HH2 ARG A 478     100.811-101.061 258.684  1.00 33.07           H  
ATOM   7204  N   PRO A 479      96.800-102.374 250.266  1.00 22.63           N  
ATOM   7205  CA  PRO A 479      96.163-102.458 248.952  1.00 22.62           C  
ATOM   7206  C   PRO A 479      96.233-101.162 248.155  1.00 22.40           C  
ATOM   7207  O   PRO A 479      96.101-101.141 246.936  1.00 22.45           O  
ATOM   7208  CB  PRO A 479      94.714-102.744 249.303  1.00 28.93           C  
ATOM   7209  CG  PRO A 479      94.745-103.321 250.671  1.00 28.93           C  
ATOM   7210  CD  PRO A 479      95.845-102.618 251.372  1.00 28.93           C  
ATOM   7211  HA  PRO A 479      96.621-103.299 248.391  1.00 27.14           H  
ATOM   7212 1HB  PRO A 479      94.165-101.799 249.271  1.00 34.72           H  
ATOM   7213 2HB  PRO A 479      94.262-103.405 248.574  1.00 34.72           H  
ATOM   7214 1HG  PRO A 479      93.776-103.183 251.167  1.00 34.72           H  
ATOM   7215 2HG  PRO A 479      94.930-104.407 250.621  1.00 34.72           H  
ATOM   7216 1HD  PRO A 479      95.493-101.669 251.810  1.00 34.72           H  
ATOM   7217 2HD  PRO A 479      96.209-103.307 252.119  1.00 34.72           H  
ATOM   7218  N   ASN A 480      96.431-100.070 248.885  1.00 22.18           N  
ATOM   7219  CA  ASN A 480      96.464 -98.720 248.388  1.00 21.97           C  
ATOM   7220  C   ASN A 480      97.808 -98.050 248.649  1.00 21.73           C  
ATOM   7221  O   ASN A 480      97.885 -96.949 249.198  1.00 21.63           O  
ATOM   7222  CB  ASN A 480      95.329 -97.970 249.030  1.00 26.84           C  
ATOM   7223  CG  ASN A 480      95.453 -98.004 250.524  1.00 26.84           C  
ATOM   7224  OD1 ASN A 480      96.111 -98.918 251.067  1.00 26.84           O  
ATOM   7225  ND2 ASN A 480      94.846 -97.064 251.204  1.00 26.84           N  
ATOM   7226  H   ASN A 480      96.543-100.164 249.887  1.00 26.62           H  
ATOM   7227  HA  ASN A 480      96.304 -98.741 247.312  1.00 26.36           H  
ATOM   7228 1HB  ASN A 480      95.324 -96.935 248.688  1.00 32.21           H  
ATOM   7229 2HB  ASN A 480      94.386 -98.429 248.744  1.00 32.21           H  
ATOM   7230 1HD2 ASN A 480      94.903 -97.054 252.202  1.00 32.21           H  
ATOM   7231 2HD2 ASN A 480      94.332 -96.351 250.730  1.00 32.21           H  
ATOM   7232  N   GLY A 481      98.849 -98.714 248.184  1.00 21.66           N  
ATOM   7233  CA  GLY A 481     100.229 -98.274 248.260  1.00 21.44           C  
ATOM   7234  C   GLY A 481     101.066 -99.291 247.511  1.00 21.15           C  
ATOM   7235  O   GLY A 481     100.632-100.419 247.302  1.00 21.07           O  
ATOM   7236  H   GLY A 481      98.652 -99.615 247.759  1.00 25.99           H  
ATOM   7237 1HA  GLY A 481     100.337 -97.287 247.810  1.00 25.73           H  
ATOM   7238 2HA  GLY A 481     100.547 -98.215 249.301  1.00 25.73           H  
ATOM   7239  N   VAL A 482     102.264 -98.905 247.096  1.00 20.99           N  
ATOM   7240  CA  VAL A 482     103.077 -99.828 246.307  1.00 20.71           C  
ATOM   7241  C   VAL A 482     103.895-100.835 247.099  1.00 20.80           C  
ATOM   7242  O   VAL A 482     103.973-101.999 246.709  1.00 21.02           O  
ATOM   7243  CB  VAL A 482     103.952 -99.038 245.288  1.00 25.11           C  
ATOM   7244  CG1 VAL A 482     103.031 -98.307 244.290  1.00 25.11           C  
ATOM   7245  CG2 VAL A 482     104.871 -98.021 245.978  1.00 25.11           C  
ATOM   7246  H   VAL A 482     102.582 -97.975 247.315  1.00 25.19           H  
ATOM   7247  HA  VAL A 482     102.404-100.430 245.705  1.00 24.85           H  
ATOM   7248  HB  VAL A 482     104.555 -99.726 244.740  1.00 30.13           H  
ATOM   7249 1HG1 VAL A 482     103.638 -97.781 243.554  1.00 30.13           H  
ATOM   7250 2HG1 VAL A 482     102.401 -99.025 243.780  1.00 30.13           H  
ATOM   7251 3HG1 VAL A 482     102.402 -97.595 244.818  1.00 30.13           H  
ATOM   7252 1HG2 VAL A 482     105.458 -97.506 245.215  1.00 30.13           H  
ATOM   7253 2HG2 VAL A 482     104.283 -97.294 246.524  1.00 30.13           H  
ATOM   7254 3HG2 VAL A 482     105.548 -98.506 246.656  1.00 30.13           H  
ATOM   7255  N   ILE A 483     104.524-100.428 248.188  1.00 20.65           N  
ATOM   7256  CA  ILE A 483     105.367-101.386 248.876  1.00 20.75           C  
ATOM   7257  C   ILE A 483     105.140-101.494 250.364  1.00 20.42           C  
ATOM   7258  O   ILE A 483     104.519-100.633 250.988  1.00 20.01           O  
ATOM   7259  CB  ILE A 483     106.847-101.105 248.565  1.00 25.01           C  
ATOM   7260  CG1 ILE A 483     107.325 -99.703 249.018  1.00 25.01           C  
ATOM   7261  CG2 ILE A 483     107.075-101.305 247.066  1.00 25.01           C  
ATOM   7262  CD1 ILE A 483     107.887 -99.657 250.455  1.00 25.01           C  
ATOM   7263  H   ILE A 483     104.414 -99.482 248.527  1.00 24.78           H  
ATOM   7264  HA  ILE A 483     105.152-102.372 248.470  1.00 24.90           H  
ATOM   7265  HB  ILE A 483     107.430-101.786 249.117  1.00 30.01           H  
ATOM   7266 1HG1 ILE A 483     108.114 -99.372 248.342  1.00 30.01           H  
ATOM   7267 2HG1 ILE A 483     106.501 -99.001 248.959  1.00 30.01           H  
ATOM   7268 1HG2 ILE A 483     108.084-101.167 246.821  1.00 30.01           H  
ATOM   7269 2HG2 ILE A 483     106.777-102.319 246.794  1.00 30.01           H  
ATOM   7270 3HG2 ILE A 483     106.501-100.604 246.499  1.00 30.01           H  
ATOM   7271 1HD1 ILE A 483     108.216 -98.643 250.681  1.00 30.01           H  
ATOM   7272 2HD1 ILE A 483     107.147 -99.943 251.188  1.00 30.01           H  
ATOM   7273 3HD1 ILE A 483     108.739-100.327 250.549  1.00 30.01           H  
ATOM   7274  N   LEU A 484     105.695-102.563 250.929  1.00 20.61           N  
ATOM   7275  CA  LEU A 484     105.695-102.785 252.360  1.00 20.35           C  
ATOM   7276  C   LEU A 484     107.106-102.629 252.912  1.00 20.38           C  
ATOM   7277  O   LEU A 484     108.094-102.968 252.246  1.00 20.72           O  
ATOM   7278  CB  LEU A 484     105.200-104.204 252.689  1.00 24.60           C  
ATOM   7279  CG  LEU A 484     103.811-104.626 252.136  1.00 24.60           C  
ATOM   7280  CD1 LEU A 484     103.542-106.078 252.558  1.00 24.60           C  
ATOM   7281  CD2 LEU A 484     102.723-103.691 252.644  1.00 24.60           C  
ATOM   7282  H   LEU A 484     106.160-103.228 250.333  1.00 24.73           H  
ATOM   7283  HA  LEU A 484     105.061-102.043 252.842  1.00 24.42           H  
ATOM   7284 1HB  LEU A 484     105.933-104.914 252.309  1.00 29.52           H  
ATOM   7285 2HB  LEU A 484     105.168-104.309 253.775  1.00 29.52           H  
ATOM   7286  HG  LEU A 484     103.832-104.586 251.050  1.00 29.52           H  
ATOM   7287 1HD1 LEU A 484     102.592-106.417 252.184  1.00 29.52           H  
ATOM   7288 2HD1 LEU A 484     104.328-106.724 252.171  1.00 29.52           H  
ATOM   7289 3HD1 LEU A 484     103.526-106.142 253.652  1.00 29.52           H  
ATOM   7290 1HD2 LEU A 484     101.763-104.001 252.246  1.00 29.52           H  
ATOM   7291 2HD2 LEU A 484     102.687-103.726 253.737  1.00 29.52           H  
ATOM   7292 3HD2 LEU A 484     102.928-102.675 252.318  1.00 29.52           H  
ATOM   7293  N   ASP A 485     107.193-102.173 254.155  1.00 20.02           N  
ATOM   7294  CA  ASP A 485     108.472-102.088 254.844  1.00 20.02           C  
ATOM   7295  C   ASP A 485     108.684-103.265 255.794  1.00 19.98           C  
ATOM   7296  O   ASP A 485     108.078-103.323 256.868  1.00 19.75           O  
ATOM   7297  CB  ASP A 485     108.576-100.784 255.643  1.00 24.03           C  
ATOM   7298  CG  ASP A 485     108.777 -99.501 254.812  1.00 24.03           C  
ATOM   7299  OD1 ASP A 485     109.386 -99.543 253.768  1.00 24.03           O  
ATOM   7300  OD2 ASP A 485     108.301 -98.485 255.245  1.00 24.03           O  
ATOM   7301  H   ASP A 485     106.352-101.885 254.636  1.00 24.02           H  
ATOM   7302  HA  ASP A 485     109.266-102.104 254.100  1.00 24.02           H  
ATOM   7303 1HB  ASP A 485     107.668-100.662 256.233  1.00 28.84           H  
ATOM   7304 2HB  ASP A 485     109.399-100.865 256.348  1.00 28.84           H  
ATOM   7305  N   TYR A 486     109.538-104.201 255.403  1.00 20.20           N  
ATOM   7306  CA  TYR A 486     109.819-105.390 256.204  1.00 20.17           C  
ATOM   7307  C   TYR A 486     111.302-105.701 256.277  1.00 20.18           C  
ATOM   7308  O   TYR A 486     111.963-105.893 255.258  1.00 20.36           O  
ATOM   7309  CB  TYR A 486     109.078-106.605 255.660  1.00 24.25           C  
ATOM   7310  CG  TYR A 486     109.449-107.889 256.383  1.00 24.25           C  
ATOM   7311  CD1 TYR A 486     109.007-108.127 257.675  1.00 24.25           C  
ATOM   7312  CD2 TYR A 486     110.242-108.831 255.741  1.00 24.25           C  
ATOM   7313  CE1 TYR A 486     109.362-109.298 258.314  1.00 24.25           C  
ATOM   7314  CE2 TYR A 486     110.584-109.993 256.380  1.00 24.25           C  
ATOM   7315  CZ  TYR A 486     110.154-110.231 257.659  1.00 24.25           C  
ATOM   7316  OH  TYR A 486     110.502-111.403 258.296  1.00 24.25           O  
ATOM   7317  H   TYR A 486     109.988-104.095 254.500  1.00 24.24           H  
ATOM   7318  HA  TYR A 486     109.481-105.202 257.223  1.00 24.20           H  
ATOM   7319 1HB  TYR A 486     108.002-106.451 255.760  1.00 29.10           H  
ATOM   7320 2HB  TYR A 486     109.299-106.726 254.602  1.00 29.10           H  
ATOM   7321  HD1 TYR A 486     108.385-107.393 258.186  1.00 29.10           H  
ATOM   7322  HD2 TYR A 486     110.592-108.649 254.725  1.00 29.10           H  
ATOM   7323  HE1 TYR A 486     109.019-109.488 259.331  1.00 29.10           H  
ATOM   7324  HE2 TYR A 486     111.193-110.725 255.871  1.00 29.10           H  
ATOM   7325  HH  TYR A 486     110.121-111.412 259.178  1.00 29.10           H  
ATOM   7326  N   GLU A 487     111.826-105.780 257.491  1.00 20.01           N  
ATOM   7327  CA  GLU A 487     113.245-106.053 257.682  1.00 20.03           C  
ATOM   7328  C   GLU A 487     113.493-107.502 258.094  1.00 20.25           C  
ATOM   7329  O   GLU A 487     112.799-108.033 258.963  1.00 20.25           O  
ATOM   7330  CB  GLU A 487     113.781-105.137 258.791  1.00 24.04           C  
ATOM   7331  CG  GLU A 487     113.695-103.642 258.492  1.00 24.04           C  
ATOM   7332  CD  GLU A 487     114.167-102.768 259.648  1.00 24.04           C  
ATOM   7333  OE1 GLU A 487     114.633-103.307 260.617  1.00 24.04           O  
ATOM   7334  OE2 GLU A 487     114.022-101.562 259.567  1.00 24.04           O  
ATOM   7335  H   GLU A 487     111.235-105.626 258.295  1.00 24.01           H  
ATOM   7336  HA  GLU A 487     113.777-105.863 256.749  1.00 24.04           H  
ATOM   7337 1HB  GLU A 487     113.229-105.324 259.712  1.00 28.85           H  
ATOM   7338 2HB  GLU A 487     114.827-105.381 258.984  1.00 28.85           H  
ATOM   7339 1HG  GLU A 487     114.311-103.429 257.620  1.00 28.85           H  
ATOM   7340 2HG  GLU A 487     112.665-103.392 258.251  1.00 28.85           H  
ATOM   7341  N   MET A 488     114.546-108.108 257.545  1.00 20.44           N  
ATOM   7342  CA  MET A 488     114.957-109.446 257.959  1.00 20.67           C  
ATOM   7343  C   MET A 488     116.200-109.322 258.832  1.00 20.67           C  
ATOM   7344  O   MET A 488     117.209-108.744 258.419  1.00 20.63           O  
ATOM   7345  CB  MET A 488     115.263-110.299 256.744  1.00 24.85           C  
ATOM   7346  CG  MET A 488     114.087-110.543 255.830  1.00 24.85           C  
ATOM   7347  SD  MET A 488     114.528-111.490 254.340  1.00 24.85           S  
ATOM   7348  CE  MET A 488     112.984-111.512 253.423  1.00 24.85           C  
ATOM   7349  H   MET A 488     115.075-107.635 256.803  1.00 24.53           H  
ATOM   7350  HA  MET A 488     114.163-109.903 258.549  1.00 24.80           H  
ATOM   7351 1HB  MET A 488     116.038-109.819 256.173  1.00 29.82           H  
ATOM   7352 2HB  MET A 488     115.645-111.267 257.069  1.00 29.82           H  
ATOM   7353 1HG  MET A 488     113.348-111.106 256.388  1.00 29.82           H  
ATOM   7354 2HG  MET A 488     113.643-109.591 255.529  1.00 29.82           H  
ATOM   7355 1HE  MET A 488     113.124-112.056 252.489  1.00 29.82           H  
ATOM   7356 2HE  MET A 488     112.213-112.005 254.017  1.00 29.82           H  
ATOM   7357 3HE  MET A 488     112.675-110.488 253.204  1.00 29.82           H  
ATOM   7358  N   LYS A 489     116.168-109.904 260.026  1.00 20.75           N  
ATOM   7359  CA  LYS A 489     117.317-109.786 260.925  1.00 20.78           C  
ATOM   7360  C   LYS A 489     118.021-111.116 261.077  1.00 21.17           C  
ATOM   7361  O   LYS A 489     117.362-112.152 261.187  1.00 21.30           O  
ATOM   7362  CB  LYS A 489     116.845-109.308 262.289  1.00 25.08           C  
ATOM   7363  CG  LYS A 489     116.173-107.951 262.265  1.00 25.08           C  
ATOM   7364  CD  LYS A 489     115.774-107.516 263.659  1.00 25.08           C  
ATOM   7365  CE  LYS A 489     114.996-106.203 263.635  1.00 25.08           C  
ATOM   7366  NZ  LYS A 489     114.631-105.757 265.003  1.00 25.08           N  
ATOM   7367  H   LYS A 489     115.332-110.393 260.320  1.00 24.90           H  
ATOM   7368  HA  LYS A 489     118.034-109.073 260.511  1.00 24.94           H  
ATOM   7369 1HB  LYS A 489     116.148-110.032 262.710  1.00 30.10           H  
ATOM   7370 2HB  LYS A 489     117.697-109.250 262.956  1.00 30.10           H  
ATOM   7371 1HG  LYS A 489     116.850-107.212 261.829  1.00 30.10           H  
ATOM   7372 2HG  LYS A 489     115.277-108.001 261.641  1.00 30.10           H  
ATOM   7373 1HD  LYS A 489     115.158-108.287 264.122  1.00 30.10           H  
ATOM   7374 2HD  LYS A 489     116.671-107.373 264.270  1.00 30.10           H  
ATOM   7375 1HE  LYS A 489     115.606-105.428 263.166  1.00 30.10           H  
ATOM   7376 2HE  LYS A 489     114.086-106.338 263.051  1.00 30.10           H  
ATOM   7377 1HZ  LYS A 489     114.128-104.878 264.954  1.00 30.10           H  
ATOM   7378 2HZ  LYS A 489     114.066-106.442 265.468  1.00 30.10           H  
ATOM   7379 3HZ  LYS A 489     115.505-105.608 265.532  1.00 30.10           H  
ATOM   7380  N   TYR A 490     119.351-111.094 261.142  1.00 21.36           N  
ATOM   7381  CA  TYR A 490     120.085-112.331 261.302  1.00 21.76           C  
ATOM   7382  C   TYR A 490     121.139-112.222 262.399  1.00 21.81           C  
ATOM   7383  O   TYR A 490     121.955-111.291 262.421  1.00 21.72           O  
ATOM   7384  CB  TYR A 490     120.805-112.625 259.999  1.00 26.30           C  
ATOM   7385  CG  TYR A 490     119.922-112.665 258.749  1.00 26.30           C  
ATOM   7386  CD1 TYR A 490     119.591-111.468 258.129  1.00 26.30           C  
ATOM   7387  CD2 TYR A 490     119.479-113.853 258.201  1.00 26.30           C  
ATOM   7388  CE1 TYR A 490     118.838-111.445 257.011  1.00 26.30           C  
ATOM   7389  CE2 TYR A 490     118.715-113.822 257.038  1.00 26.30           C  
ATOM   7390  CZ  TYR A 490     118.403-112.609 256.447  1.00 26.30           C  
ATOM   7391  OH  TYR A 490     117.668-112.564 255.279  1.00 26.30           O  
ATOM   7392  H   TYR A 490     119.877-110.224 261.018  1.00 25.63           H  
ATOM   7393  HA  TYR A 490     119.396-113.133 261.560  1.00 26.11           H  
ATOM   7394 1HB  TYR A 490     121.527-111.860 259.874  1.00 31.56           H  
ATOM   7395 2HB  TYR A 490     121.339-113.573 260.080  1.00 31.56           H  
ATOM   7396  HD1 TYR A 490     119.928-110.541 258.545  1.00 31.56           H  
ATOM   7397  HD2 TYR A 490     119.734-114.804 258.664  1.00 31.56           H  
ATOM   7398  HE1 TYR A 490     118.589-110.499 256.560  1.00 31.56           H  
ATOM   7399  HE2 TYR A 490     118.368-114.753 256.590  1.00 31.56           H  
ATOM   7400  HH  TYR A 490     117.572-111.632 254.980  1.00 31.56           H  
ATOM   7401  N   PHE A 491     121.173-113.227 263.266  1.00 21.97           N  
ATOM   7402  CA  PHE A 491     122.173-113.304 264.327  1.00 22.06           C  
ATOM   7403  C   PHE A 491     122.757-114.709 264.345  1.00 22.29           C  
ATOM   7404  O   PHE A 491     122.015-115.685 264.484  1.00 22.37           O  
ATOM   7405  CB  PHE A 491     121.542-112.975 265.686  1.00 26.84           C  
ATOM   7406  CG  PHE A 491     120.967-111.561 265.812  1.00 26.84           C  
ATOM   7407  CD1 PHE A 491     119.662-111.270 265.400  1.00 26.84           C  
ATOM   7408  CD2 PHE A 491     121.724-110.533 266.373  1.00 26.84           C  
ATOM   7409  CE1 PHE A 491     119.145-109.998 265.539  1.00 26.84           C  
ATOM   7410  CE2 PHE A 491     121.197-109.263 266.517  1.00 26.84           C  
ATOM   7411  CZ  PHE A 491     119.909-108.999 266.098  1.00 26.84           C  
ATOM   7412  H   PHE A 491     120.481-113.961 263.193  1.00 26.36           H  
ATOM   7413  HA  PHE A 491     122.982-112.597 264.119  1.00 26.47           H  
ATOM   7414 1HB  PHE A 491     120.746-113.688 265.897  1.00 32.21           H  
ATOM   7415 2HB  PHE A 491     122.298-113.101 266.461  1.00 32.21           H  
ATOM   7416  HD1 PHE A 491     119.050-112.061 264.965  1.00 32.21           H  
ATOM   7417  HD2 PHE A 491     122.743-110.739 266.704  1.00 32.21           H  
ATOM   7418  HE1 PHE A 491     118.131-109.782 265.216  1.00 32.21           H  
ATOM   7419  HE2 PHE A 491     121.794-108.458 266.958  1.00 32.21           H  
ATOM   7420  HZ  PHE A 491     119.498-107.991 266.210  1.00 32.21           H  
ATOM   7421  N   GLU A 492     124.072-114.823 264.199  1.00 22.41           N  
ATOM   7422  CA  GLU A 492     124.707-116.138 264.157  1.00 22.64           C  
ATOM   7423  C   GLU A 492     125.346-116.532 265.493  1.00 22.85           C  
ATOM   7424  O   GLU A 492     125.798-115.680 266.257  1.00 22.88           O  
ATOM   7425  CB  GLU A 492     125.774-116.165 263.062  1.00 27.60           C  
ATOM   7426  CG  GLU A 492     125.273-115.947 261.634  1.00 27.60           C  
ATOM   7427  CD  GLU A 492     126.396-116.005 260.579  1.00 27.60           C  
ATOM   7428  OE1 GLU A 492     127.548-116.217 260.936  1.00 27.60           O  
ATOM   7429  OE2 GLU A 492     126.091-115.822 259.427  1.00 27.60           O  
ATOM   7430  H   GLU A 492     124.648-113.980 264.076  1.00 26.89           H  
ATOM   7431  HA  GLU A 492     123.945-116.878 263.915  1.00 27.17           H  
ATOM   7432 1HB  GLU A 492     126.479-115.383 263.263  1.00 33.12           H  
ATOM   7433 2HB  GLU A 492     126.303-117.114 263.091  1.00 33.12           H  
ATOM   7434 1HG  GLU A 492     124.528-116.704 261.402  1.00 33.12           H  
ATOM   7435 2HG  GLU A 492     124.788-114.971 261.584  1.00 33.12           H  
ATOM   7436  N   LYS A 493     125.484-117.843 265.736  1.00 23.00           N  
ATOM   7437  CA  LYS A 493     126.183-118.370 266.932  1.00 23.19           C  
ATOM   7438  C   LYS A 493     127.669-117.979 266.942  1.00 23.00           C  
ATOM   7439  O   LYS A 493     128.344-118.009 267.969  1.00 22.95           O  
ATOM   7440  CB  LYS A 493     126.052-119.895 267.011  1.00 28.39           C  
ATOM   7441  CG  LYS A 493     126.812-120.677 265.926  1.00 28.39           C  
ATOM   7442  CD  LYS A 493     126.579-122.181 266.068  1.00 28.39           C  
ATOM   7443  CE  LYS A 493     127.364-122.974 265.025  1.00 28.39           C  
ATOM   7444  NZ  LYS A 493     127.120-124.441 265.143  1.00 28.39           N  
ATOM   7445  H   LYS A 493     125.070-118.494 265.083  1.00 27.60           H  
ATOM   7446  HA  LYS A 493     125.718-117.936 267.817  1.00 27.83           H  
ATOM   7447 1HB  LYS A 493     126.423-120.234 267.978  1.00 34.07           H  
ATOM   7448 2HB  LYS A 493     125.001-120.172 266.951  1.00 34.07           H  
ATOM   7449 1HG  LYS A 493     126.495-120.354 264.936  1.00 34.07           H  
ATOM   7450 2HG  LYS A 493     127.883-120.493 266.023  1.00 34.07           H  
ATOM   7451 1HD  LYS A 493     126.892-122.498 267.064  1.00 34.07           H  
ATOM   7452 2HD  LYS A 493     125.516-122.397 265.955  1.00 34.07           H  
ATOM   7453 1HE  LYS A 493     127.068-122.646 264.030  1.00 34.07           H  
ATOM   7454 2HE  LYS A 493     128.428-122.782 265.159  1.00 34.07           H  
ATOM   7455 1HZ  LYS A 493     127.655-124.930 264.439  1.00 34.07           H  
ATOM   7456 2HZ  LYS A 493     127.403-124.759 266.060  1.00 34.07           H  
ATOM   7457 3HZ  LYS A 493     126.137-124.633 265.010  1.00 34.07           H  
ATOM   7458  N   SER A 494     128.146-117.634 265.755  1.00 22.90           N  
ATOM   7459  CA  SER A 494     129.488-117.211 265.389  1.00 22.71           C  
ATOM   7460  C   SER A 494     129.738-115.750 265.739  1.00 22.56           C  
ATOM   7461  O   SER A 494     130.853-115.248 265.585  1.00 22.43           O  
ATOM   7462  CB  SER A 494     129.606-117.312 263.894  1.00 27.87           C  
ATOM   7463  OG  SER A 494     128.782-116.319 263.329  1.00 27.87           O  
ATOM   7464  H   SER A 494     127.480-117.665 264.999  1.00 27.48           H  
ATOM   7465  HA  SER A 494     130.217-117.840 265.900  1.00 27.25           H  
ATOM   7466 1HB  SER A 494     130.637-117.170 263.578  1.00 33.44           H  
ATOM   7467 2HB  SER A 494     129.280-118.296 263.563  1.00 33.44           H  
ATOM   7468  HG  SER A 494     128.626-116.537 262.376  1.00 33.44           H  
ATOM   7469  N   GLU A 495     128.668-115.061 266.153  1.00 22.58           N  
ATOM   7470  CA  GLU A 495     128.588-113.631 266.426  1.00 22.44           C  
ATOM   7471  C   GLU A 495     128.614-112.832 265.126  1.00 22.37           C  
ATOM   7472  O   GLU A 495     128.833-111.618 265.127  1.00 22.66           O  
ATOM   7473  CB  GLU A 495     129.715-113.145 267.363  1.00 27.48           C  
ATOM   7474  CG  GLU A 495     129.740-113.806 268.749  1.00 27.48           C  
ATOM   7475  CD  GLU A 495     130.820-113.242 269.659  1.00 27.48           C  
ATOM   7476  OE1 GLU A 495     131.707-112.593 269.160  1.00 27.48           O  
ATOM   7477  OE2 GLU A 495     130.747-113.460 270.847  1.00 27.48           O  
ATOM   7478  H   GLU A 495     127.785-115.562 266.266  1.00 27.10           H  
ATOM   7479  HA  GLU A 495     127.632-113.436 266.916  1.00 26.93           H  
ATOM   7480 1HB  GLU A 495     130.687-113.266 266.898  1.00 32.98           H  
ATOM   7481 2HB  GLU A 495     129.585-112.077 267.535  1.00 32.98           H  
ATOM   7482 1HG  GLU A 495     128.769-113.667 269.221  1.00 32.98           H  
ATOM   7483 2HG  GLU A 495     129.901-114.876 268.624  1.00 32.98           H  
ATOM   7484  N   GLY A 496     128.306-113.510 264.018  1.00 22.00           N  
ATOM   7485  CA  GLY A 496     128.106-112.859 262.743  1.00 21.91           C  
ATOM   7486  C   GLY A 496     126.824-112.038 262.830  1.00 21.84           C  
ATOM   7487  O   GLY A 496     125.852-112.420 263.499  1.00 22.02           O  
ATOM   7488  H   GLY A 496     128.236-114.523 264.060  1.00 26.40           H  
ATOM   7489 1HA  GLY A 496     128.955-112.216 262.513  1.00 26.29           H  
ATOM   7490 2HA  GLY A 496     128.023-113.610 261.954  1.00 26.29           H  
ATOM   7491  N   ILE A 497     126.808-110.913 262.128  1.00 21.58           N  
ATOM   7492  CA  ILE A 497     125.652-110.024 262.098  1.00 21.51           C  
ATOM   7493  C   ILE A 497     125.244-109.716 260.666  1.00 21.07           C  
ATOM   7494  O   ILE A 497     126.107-109.401 259.839  1.00 20.68           O  
ATOM   7495  CB  ILE A 497     125.962-108.707 262.845  1.00 26.14           C  
ATOM   7496  CG1 ILE A 497     126.318-108.996 264.298  1.00 26.14           C  
ATOM   7497  CG2 ILE A 497     124.777-107.798 262.788  1.00 26.14           C  
ATOM   7498  CD1 ILE A 497     126.867-107.829 265.037  1.00 26.14           C  
ATOM   7499  H   ILE A 497     127.636-110.655 261.605  1.00 25.90           H  
ATOM   7500  HA  ILE A 497     124.811-110.518 262.590  1.00 25.81           H  
ATOM   7501  HB  ILE A 497     126.813-108.226 262.383  1.00 31.37           H  
ATOM   7502 1HG1 ILE A 497     125.428-109.357 264.811  1.00 31.37           H  
ATOM   7503 2HG1 ILE A 497     127.077-109.768 264.336  1.00 31.37           H  
ATOM   7504 1HG2 ILE A 497     124.975-106.865 263.287  1.00 31.37           H  
ATOM   7505 2HG2 ILE A 497     124.524-107.585 261.792  1.00 31.37           H  
ATOM   7506 3HG2 ILE A 497     123.953-108.313 263.269  1.00 31.37           H  
ATOM   7507 1HD1 ILE A 497     127.093-108.157 266.046  1.00 31.37           H  
ATOM   7508 2HD1 ILE A 497     127.778-107.494 264.540  1.00 31.37           H  
ATOM   7509 3HD1 ILE A 497     126.166-107.017 265.082  1.00 31.37           H  
ATOM   7510  N   ALA A 498     123.950-109.810 260.362  1.00 21.14           N  
ATOM   7511  CA  ALA A 498     123.501-109.473 259.015  1.00 20.76           C  
ATOM   7512  C   ALA A 498     122.093-108.892 259.030  1.00 20.74           C  
ATOM   7513  O   ALA A 498     121.324-109.065 259.985  1.00 21.06           O  
ATOM   7514  CB  ALA A 498     123.577-110.671 258.074  1.00 25.22           C  
ATOM   7515  H   ALA A 498     123.281-110.116 261.080  1.00 25.37           H  
ATOM   7516  HA  ALA A 498     124.169-108.721 258.622  1.00 24.91           H  
ATOM   7517 1HB  ALA A 498     123.281-110.349 257.074  1.00 30.26           H  
ATOM   7518 2HB  ALA A 498     124.602-111.036 258.044  1.00 30.26           H  
ATOM   7519 3HB  ALA A 498     122.943-111.460 258.384  1.00 30.26           H  
ATOM   7520  N   SER A 499     121.770-108.179 257.960  1.00 20.39           N  
ATOM   7521  CA  SER A 499     120.440-107.603 257.775  1.00 20.35           C  
ATOM   7522  C   SER A 499     120.108-107.431 256.319  1.00 20.04           C  
ATOM   7523  O   SER A 499     120.954-107.010 255.520  1.00 19.77           O  
ATOM   7524  CB  SER A 499     120.312-106.284 258.487  1.00 24.50           C  
ATOM   7525  OG  SER A 499     119.066-105.707 258.238  1.00 24.50           O  
ATOM   7526  H   SER A 499     122.496-108.054 257.247  1.00 24.47           H  
ATOM   7527  HA  SER A 499     119.705-108.282 258.203  1.00 24.42           H  
ATOM   7528 1HB  SER A 499     120.410-106.461 259.530  1.00 29.40           H  
ATOM   7529 2HB  SER A 499     121.107-105.606 258.186  1.00 29.40           H  
ATOM   7530  HG  SER A 499     118.936-105.034 258.939  1.00 29.40           H  
ATOM   7531  N   THR A 500     118.891-107.803 255.953  1.00 20.09           N  
ATOM   7532  CA  THR A 500     118.521-107.631 254.568  1.00 19.84           C  
ATOM   7533  C   THR A 500     117.145-107.010 254.440  1.00 19.63           C  
ATOM   7534  O   THR A 500     116.274-107.145 255.308  1.00 19.78           O  
ATOM   7535  CB  THR A 500     118.566-108.977 253.792  1.00 23.88           C  
ATOM   7536  OG1 THR A 500     117.539-109.857 254.253  1.00 23.88           O  
ATOM   7537  CG2 THR A 500     119.920-109.667 254.036  1.00 23.88           C  
ATOM   7538  H   THR A 500     118.229-108.140 256.660  1.00 24.11           H  
ATOM   7539  HA  THR A 500     119.224-106.947 254.100  1.00 23.81           H  
ATOM   7540  HB  THR A 500     118.439-108.786 252.722  1.00 28.66           H  
ATOM   7541  HG1 THR A 500     116.689-109.521 253.934  1.00 28.66           H  
ATOM   7542 1HG2 THR A 500     119.951-110.604 253.482  1.00 28.66           H  
ATOM   7543 2HG2 THR A 500     120.712-109.019 253.711  1.00 28.66           H  
ATOM   7544 3HG2 THR A 500     120.067-109.878 255.072  1.00 28.66           H  
ATOM   7545  N   VAL A 501     116.961-106.316 253.334  1.00 19.28           N  
ATOM   7546  CA  VAL A 501     115.681-105.693 252.992  1.00 19.06           C  
ATOM   7547  C   VAL A 501     115.308-105.914 251.557  1.00 19.08           C  
ATOM   7548  O   VAL A 501     116.155-106.249 250.754  1.00 19.04           O  
ATOM   7549  CB  VAL A 501     115.715-104.177 253.256  1.00 22.77           C  
ATOM   7550  CG1 VAL A 501     115.940-103.905 254.727  1.00 22.77           C  
ATOM   7551  CG2 VAL A 501     116.812-103.525 252.410  1.00 22.77           C  
ATOM   7552  H   VAL A 501     117.770-106.257 252.699  1.00 23.14           H  
ATOM   7553  HA  VAL A 501     114.903-106.130 253.618  1.00 22.87           H  
ATOM   7554  HB  VAL A 501     114.773-103.756 252.981  1.00 27.32           H  
ATOM   7555 1HG1 VAL A 501     115.930-102.840 254.897  1.00 27.32           H  
ATOM   7556 2HG1 VAL A 501     115.137-104.367 255.299  1.00 27.32           H  
ATOM   7557 3HG1 VAL A 501     116.880-104.310 255.040  1.00 27.32           H  
ATOM   7558 1HG2 VAL A 501     116.812-102.448 252.597  1.00 27.32           H  
ATOM   7559 2HG2 VAL A 501     117.777-103.945 252.678  1.00 27.32           H  
ATOM   7560 3HG2 VAL A 501     116.627-103.700 251.351  1.00 27.32           H  
ATOM   7561  N   THR A 502     114.082-105.658 251.207  1.00 19.16           N  
ATOM   7562  CA  THR A 502     113.743-105.591 249.806  1.00 19.21           C  
ATOM   7563  C   THR A 502     114.270-104.214 249.356  1.00 18.81           C  
ATOM   7564  O   THR A 502     114.039-103.231 250.057  1.00 18.66           O  
ATOM   7565  CB  THR A 502     112.229-105.769 249.590  1.00 22.87           C  
ATOM   7566  OG1 THR A 502     111.825-107.041 250.115  1.00 22.87           O  
ATOM   7567  CG2 THR A 502     111.943-105.762 248.125  1.00 22.87           C  
ATOM   7568  H   THR A 502     113.373-105.470 251.901  1.00 22.99           H  
ATOM   7569  HA  THR A 502     114.266-106.365 249.253  1.00 23.05           H  
ATOM   7570  HB  THR A 502     111.680-104.983 250.101  1.00 27.44           H  
ATOM   7571  HG1 THR A 502     110.869-107.116 250.073  1.00 27.44           H  
ATOM   7572 1HG2 THR A 502     110.886-105.931 247.957  1.00 27.44           H  
ATOM   7573 2HG2 THR A 502     112.234-104.832 247.667  1.00 27.44           H  
ATOM   7574 3HG2 THR A 502     112.503-106.550 247.695  1.00 27.44           H  
ATOM   7575  N   SER A 503     114.925-104.121 248.187  1.00 18.65           N  
ATOM   7576  CA  SER A 503     115.536-102.873 247.670  1.00 18.30           C  
ATOM   7577  C   SER A 503     114.546-101.746 247.411  1.00 18.37           C  
ATOM   7578  O   SER A 503     114.932-100.616 247.122  1.00 18.57           O  
ATOM   7579  CB  SER A 503     116.353-103.113 246.407  1.00 21.76           C  
ATOM   7580  OG  SER A 503     117.506-103.817 246.662  1.00 21.76           O  
ATOM   7581  H   SER A 503     115.032-104.970 247.639  1.00 22.38           H  
ATOM   7582  HA  SER A 503     116.233-102.521 248.432  1.00 21.96           H  
ATOM   7583 1HB  SER A 503     115.774-103.685 245.736  1.00 26.11           H  
ATOM   7584 2HB  SER A 503     116.592-102.169 245.929  1.00 26.11           H  
ATOM   7585  HG  SER A 503     117.988-103.847 245.830  1.00 26.11           H  
ATOM   7586  N   GLN A 504     113.266-102.063 247.488  1.00 18.22           N  
ATOM   7587  CA  GLN A 504     112.187-101.107 247.365  1.00 18.28           C  
ATOM   7588  C   GLN A 504     112.187-100.160 248.586  1.00 17.91           C  
ATOM   7589  O   GLN A 504     111.570 -99.095 248.561  1.00 17.83           O  
ATOM   7590  CB  GLN A 504     110.876-101.865 247.269  1.00 21.57           C  
ATOM   7591  CG  GLN A 504     110.425-102.531 248.594  1.00 21.57           C  
ATOM   7592  CD  GLN A 504     109.334-103.587 248.394  1.00 21.57           C  
ATOM   7593  OE1 GLN A 504     109.119-104.015 247.260  1.00 21.57           O  
ATOM   7594  NE2 GLN A 504     108.646-104.035 249.457  1.00 21.57           N  
ATOM   7595  H   GLN A 504     113.051-103.027 247.676  1.00 21.86           H  
ATOM   7596  HA  GLN A 504     112.339-100.511 246.466  1.00 21.94           H  
ATOM   7597 1HB  GLN A 504     110.145-101.169 246.959  1.00 25.88           H  
ATOM   7598 2HB  GLN A 504     110.956-102.634 246.499  1.00 25.88           H  
ATOM   7599 1HG  GLN A 504     111.273-102.983 249.075  1.00 25.88           H  
ATOM   7600 2HG  GLN A 504     110.016-101.759 249.238  1.00 25.88           H  
ATOM   7601 1HE2 GLN A 504     107.953-104.738 249.327  1.00 25.88           H  
ATOM   7602 2HE2 GLN A 504     108.778-103.660 250.407  1.00 25.88           H  
ATOM   7603  N   MET A 505     112.845-100.596 249.674  1.00 17.72           N  
ATOM   7604  CA  MET A 505     112.995 -99.861 250.923  1.00 17.39           C  
ATOM   7605  C   MET A 505     114.192 -98.926 250.826  1.00 17.32           C  
ATOM   7606  O   MET A 505     115.176 -99.226 250.156  1.00 17.27           O  
ATOM   7607  CB  MET A 505     113.172-100.838 252.076  1.00 20.48           C  
ATOM   7608  CG  MET A 505     111.935-101.666 252.360  1.00 20.48           C  
ATOM   7609  SD  MET A 505     112.182-102.927 253.626  1.00 20.48           S  
ATOM   7610  CE  MET A 505     112.442-102.027 255.151  1.00 20.48           C  
ATOM   7611  H   MET A 505     113.320-101.497 249.618  1.00 21.26           H  
ATOM   7612  HA  MET A 505     112.103 -99.259 251.088  1.00 20.87           H  
ATOM   7613 1HB  MET A 505     113.991-101.516 251.851  1.00 24.58           H  
ATOM   7614 2HB  MET A 505     113.438-100.290 252.973  1.00 24.58           H  
ATOM   7615 1HG  MET A 505     111.115-101.009 252.668  1.00 24.58           H  
ATOM   7616 2HG  MET A 505     111.633-102.166 251.445  1.00 24.58           H  
ATOM   7617 1HE  MET A 505     112.577-102.735 255.958  1.00 24.58           H  
ATOM   7618 2HE  MET A 505     113.336-101.404 255.070  1.00 24.58           H  
ATOM   7619 3HE  MET A 505     111.580-101.401 255.360  1.00 24.58           H  
ATOM   7620  N   ASN A 506     114.159 -97.812 251.546  1.00 17.36           N  
ATOM   7621  CA  ASN A 506     115.281 -96.879 251.507  1.00 17.32           C  
ATOM   7622  C   ASN A 506     116.302 -97.012 252.642  1.00 17.38           C  
ATOM   7623  O   ASN A 506     117.122 -96.112 252.835  1.00 17.30           O  
ATOM   7624  CB  ASN A 506     114.734 -95.474 251.465  1.00 20.27           C  
ATOM   7625  CG  ASN A 506     113.953 -95.179 252.695  1.00 20.27           C  
ATOM   7626  OD1 ASN A 506     113.414 -96.122 253.307  1.00 20.27           O  
ATOM   7627  ND2 ASN A 506     113.864 -93.930 253.074  1.00 20.27           N  
ATOM   7628  H   ASN A 506     113.347 -97.579 252.117  1.00 20.83           H  
ATOM   7629  HA  ASN A 506     115.825 -97.054 250.576  1.00 20.78           H  
ATOM   7630 1HB  ASN A 506     115.551 -94.758 251.377  1.00 24.32           H  
ATOM   7631 2HB  ASN A 506     114.089 -95.354 250.594  1.00 24.32           H  
ATOM   7632 1HD2 ASN A 506     113.347 -93.692 253.896  1.00 24.32           H  
ATOM   7633 2HD2 ASN A 506     114.317 -93.215 252.544  1.00 24.32           H  
ATOM   7634  N   SER A 507     116.260 -98.113 253.390  1.00 17.57           N  
ATOM   7635  CA  SER A 507     117.195 -98.309 254.494  1.00 17.72           C  
ATOM   7636  C   SER A 507     117.297 -99.751 254.975  1.00 17.98           C  
ATOM   7637  O   SER A 507     116.289-100.455 255.053  1.00 18.02           O  
ATOM   7638  CB  SER A 507     116.795 -97.444 255.670  1.00 20.75           C  
ATOM   7639  OG  SER A 507     117.660 -97.660 256.746  1.00 20.75           O  
ATOM   7640  H   SER A 507     115.568 -98.817 253.181  1.00 21.08           H  
ATOM   7641  HA  SER A 507     118.184 -97.998 254.155  1.00 21.26           H  
ATOM   7642 1HB  SER A 507     116.821 -96.393 255.383  1.00 24.90           H  
ATOM   7643 2HB  SER A 507     115.774 -97.678 255.963  1.00 24.90           H  
ATOM   7644  HG  SER A 507     117.337 -97.107 257.462  1.00 24.90           H  
ATOM   7645  N   VAL A 508     118.520-100.176 255.305  1.00 18.19           N  
ATOM   7646  CA  VAL A 508     118.794-101.487 255.907  1.00 18.47           C  
ATOM   7647  C   VAL A 508     119.532-101.262 257.224  1.00 18.69           C  
ATOM   7648  O   VAL A 508     120.493-100.496 257.277  1.00 18.70           O  
ATOM   7649  CB  VAL A 508     119.595-102.407 254.940  1.00 21.75           C  
ATOM   7650  CG1 VAL A 508     120.913-101.771 254.513  1.00 21.75           C  
ATOM   7651  CG2 VAL A 508     119.875-103.777 255.615  1.00 21.75           C  
ATOM   7652  H   VAL A 508     119.281 -99.520 255.195  1.00 21.83           H  
ATOM   7653  HA  VAL A 508     117.846-101.977 256.128  1.00 22.16           H  
ATOM   7654  HB  VAL A 508     119.004-102.555 254.055  1.00 26.10           H  
ATOM   7655 1HG1 VAL A 508     121.423-102.440 253.818  1.00 26.10           H  
ATOM   7656 2HG1 VAL A 508     120.722-100.823 254.022  1.00 26.10           H  
ATOM   7657 3HG1 VAL A 508     121.554-101.606 255.375  1.00 26.10           H  
ATOM   7658 1HG2 VAL A 508     120.402-104.423 254.920  1.00 26.10           H  
ATOM   7659 2HG2 VAL A 508     120.489-103.639 256.507  1.00 26.10           H  
ATOM   7660 3HG2 VAL A 508     118.950-104.257 255.901  1.00 26.10           H  
ATOM   7661  N   GLN A 509     119.082-101.927 258.283  1.00 18.92           N  
ATOM   7662  CA  GLN A 509     119.682-101.758 259.603  1.00 19.20           C  
ATOM   7663  C   GLN A 509     119.579-103.011 260.445  1.00 19.52           C  
ATOM   7664  O   GLN A 509     118.742-103.874 260.178  1.00 19.70           O  
ATOM   7665  CB  GLN A 509     118.991-100.622 260.353  1.00 22.77           C  
ATOM   7666  CG  GLN A 509     117.509-100.890 260.642  1.00 22.77           C  
ATOM   7667  CD  GLN A 509     116.833 -99.741 261.337  1.00 22.77           C  
ATOM   7668  OE1 GLN A 509     117.500 -98.913 261.971  1.00 22.77           O  
ATOM   7669  NE2 GLN A 509     115.510 -99.671 261.234  1.00 22.77           N  
ATOM   7670  H   GLN A 509     118.295-102.550 258.169  1.00 22.70           H  
ATOM   7671  HA  GLN A 509     120.738-101.519 259.476  1.00 23.04           H  
ATOM   7672 1HB  GLN A 509     119.493-100.451 261.305  1.00 27.32           H  
ATOM   7673 2HB  GLN A 509     119.060 -99.701 259.773  1.00 27.32           H  
ATOM   7674 1HG  GLN A 509     116.986-101.063 259.698  1.00 27.32           H  
ATOM   7675 2HG  GLN A 509     117.403-101.771 261.281  1.00 27.32           H  
ATOM   7676 1HE2 GLN A 509     115.006 -98.933 261.674  1.00 27.32           H  
ATOM   7677 2HE2 GLN A 509     114.993-100.387 260.697  1.00 27.32           H  
ATOM   7678  N   LEU A 510     120.415-103.102 261.477  1.00 19.63           N  
ATOM   7679  CA  LEU A 510     120.338-104.209 262.421  1.00 19.97           C  
ATOM   7680  C   LEU A 510     120.490-103.656 263.841  1.00 20.38           C  
ATOM   7681  O   LEU A 510     121.481-102.996 264.156  1.00 20.41           O  
ATOM   7682  CB  LEU A 510     121.440-105.225 262.074  1.00 23.82           C  
ATOM   7683  CG  LEU A 510     121.385-106.702 262.634  1.00 23.82           C  
ATOM   7684  CD1 LEU A 510     121.816-106.725 264.051  1.00 23.82           C  
ATOM   7685  CD2 LEU A 510     119.994-107.327 262.525  1.00 23.82           C  
ATOM   7686  H   LEU A 510     121.101-102.375 261.626  1.00 23.56           H  
ATOM   7687  HA  LEU A 510     119.358-104.671 262.330  1.00 23.96           H  
ATOM   7688 1HB  LEU A 510     121.507-105.284 261.009  1.00 28.58           H  
ATOM   7689 2HB  LEU A 510     122.384-104.806 262.428  1.00 28.58           H  
ATOM   7690  HG  LEU A 510     122.076-107.301 262.048  1.00 28.58           H  
ATOM   7691 1HD1 LEU A 510     121.826-107.746 264.382  1.00 28.58           H  
ATOM   7692 2HD1 LEU A 510     122.794-106.318 264.135  1.00 28.58           H  
ATOM   7693 3HD1 LEU A 510     121.151-106.161 264.661  1.00 28.58           H  
ATOM   7694 1HD2 LEU A 510     120.043-108.355 262.899  1.00 28.58           H  
ATOM   7695 2HD2 LEU A 510     119.276-106.770 263.114  1.00 28.58           H  
ATOM   7696 3HD2 LEU A 510     119.678-107.343 261.489  1.00 28.58           H  
ATOM   7697  N   ASP A 511     119.475-103.878 264.671  1.00 20.72           N  
ATOM   7698  CA  ASP A 511     119.429-103.408 266.053  1.00 21.16           C  
ATOM   7699  C   ASP A 511     119.718-104.512 267.087  1.00 21.49           C  
ATOM   7700  O   ASP A 511     120.103-105.625 266.744  1.00 21.47           O  
ATOM   7701  CB  ASP A 511     118.093-102.684 266.293  1.00 25.45           C  
ATOM   7702  CG  ASP A 511     116.871-103.560 266.084  1.00 25.45           C  
ATOM   7703  OD1 ASP A 511     117.004-104.761 266.022  1.00 25.45           O  
ATOM   7704  OD2 ASP A 511     115.793-103.029 265.950  1.00 25.45           O  
ATOM   7705  H   ASP A 511     118.686-104.425 264.343  1.00 24.86           H  
ATOM   7706  HA  ASP A 511     120.210-102.656 266.168  1.00 25.39           H  
ATOM   7707 1HB  ASP A 511     118.063-102.282 267.300  1.00 30.54           H  
ATOM   7708 2HB  ASP A 511     118.023-101.836 265.609  1.00 30.54           H  
ATOM   7709  N   GLY A 512     119.582-104.193 268.380  1.00 21.83           N  
ATOM   7710  CA  GLY A 512     119.863-105.181 269.430  1.00 22.20           C  
ATOM   7711  C   GLY A 512     121.349-105.247 269.785  1.00 22.16           C  
ATOM   7712  O   GLY A 512     121.794-106.130 270.519  1.00 22.42           O  
ATOM   7713  H   GLY A 512     119.261-103.274 268.644  1.00 26.20           H  
ATOM   7714 1HA  GLY A 512     119.284-104.936 270.320  1.00 26.64           H  
ATOM   7715 2HA  GLY A 512     119.528-106.164 269.096  1.00 26.64           H  
ATOM   7716  N   LEU A 513     122.108-104.314 269.241  1.00 21.86           N  
ATOM   7717  CA  LEU A 513     123.541-104.231 269.427  1.00 21.82           C  
ATOM   7718  C   LEU A 513     123.849-103.166 270.473  1.00 22.18           C  
ATOM   7719  O   LEU A 513     123.050-102.248 270.675  1.00 22.25           O  
ATOM   7720  CB  LEU A 513     124.179-103.883 268.087  1.00 26.56           C  
ATOM   7721  CG  LEU A 513     123.844-104.829 266.890  1.00 26.56           C  
ATOM   7722  CD1 LEU A 513     124.543-104.289 265.658  1.00 26.56           C  
ATOM   7723  CD2 LEU A 513     124.255-106.266 267.192  1.00 26.56           C  
ATOM   7724  H   LEU A 513     121.656-103.629 268.659  1.00 26.23           H  
ATOM   7725  HA  LEU A 513     123.920-105.181 269.794  1.00 26.18           H  
ATOM   7726 1HB  LEU A 513     123.873-102.875 267.813  1.00 31.87           H  
ATOM   7727 2HB  LEU A 513     125.228-103.887 268.205  1.00 31.87           H  
ATOM   7728  HG  LEU A 513     122.770-104.807 266.695  1.00 31.87           H  
ATOM   7729 1HD1 LEU A 513     124.319-104.899 264.802  1.00 31.87           H  
ATOM   7730 2HD1 LEU A 513     124.199-103.271 265.467  1.00 31.87           H  
ATOM   7731 3HD1 LEU A 513     125.605-104.288 265.819  1.00 31.87           H  
ATOM   7732 1HD2 LEU A 513     124.009-106.896 266.338  1.00 31.87           H  
ATOM   7733 2HD2 LEU A 513     125.319-106.309 267.377  1.00 31.87           H  
ATOM   7734 3HD2 LEU A 513     123.720-106.633 268.065  1.00 31.87           H  
ATOM   7735  N   ARG A 514     124.994-103.278 271.148  1.00 22.43           N  
ATOM   7736  CA  ARG A 514     125.379-102.277 272.136  1.00 22.81           C  
ATOM   7737  C   ARG A 514     125.661-100.907 271.506  1.00 22.53           C  
ATOM   7738  O   ARG A 514     126.240-100.844 270.420  1.00 22.13           O  
ATOM   7739  CB  ARG A 514     126.646-102.682 272.867  1.00 27.78           C  
ATOM   7740  CG  ARG A 514     126.551-103.865 273.783  1.00 27.78           C  
ATOM   7741  CD  ARG A 514     127.880-104.152 274.377  1.00 27.78           C  
ATOM   7742  NE  ARG A 514     128.863-104.554 273.355  1.00 27.78           N  
ATOM   7743  CZ  ARG A 514     130.198-104.674 273.565  1.00 27.78           C  
ATOM   7744  NH1 ARG A 514     130.706-104.425 274.759  1.00 27.78           N  
ATOM   7745  NH2 ARG A 514     131.005-105.042 272.576  1.00 27.78           N  
ATOM   7746  H   ARG A 514     125.621-104.059 270.965  1.00 26.92           H  
ATOM   7747  HA  ARG A 514     124.563-102.222 272.847  1.00 27.37           H  
ATOM   7748 1HB  ARG A 514     127.405-102.907 272.141  1.00 33.34           H  
ATOM   7749 2HB  ARG A 514     127.015-101.836 273.451  1.00 33.34           H  
ATOM   7750 1HG  ARG A 514     125.849-103.647 274.587  1.00 33.34           H  
ATOM   7751 2HG  ARG A 514     126.212-104.739 273.232  1.00 33.34           H  
ATOM   7752 1HD  ARG A 514     128.245-103.253 274.874  1.00 33.34           H  
ATOM   7753 2HD  ARG A 514     127.784-104.961 275.101  1.00 33.34           H  
ATOM   7754  HE  ARG A 514     128.506-104.759 272.421  1.00 33.34           H  
ATOM   7755 1HH1 ARG A 514     130.105-104.146 275.520  1.00 33.34           H  
ATOM   7756 2HH1 ARG A 514     131.700-104.516 274.915  1.00 33.34           H  
ATOM   7757 1HH2 ARG A 514     130.638-105.240 271.653  1.00 33.34           H  
ATOM   7758 2HH2 ARG A 514     131.996-105.132 272.744  1.00 33.34           H  
ATOM   7759  N   PRO A 515     125.285 -99.797 272.164  1.00 22.73           N  
ATOM   7760  CA  PRO A 515     125.590 -98.442 271.762  1.00 22.58           C  
ATOM   7761  C   PRO A 515     127.063 -98.230 272.021  1.00 22.66           C  
ATOM   7762  O   PRO A 515     127.619 -98.896 272.895  1.00 23.04           O  
ATOM   7763  CB  PRO A 515     124.708 -97.596 272.685  1.00 28.87           C  
ATOM   7764  CG  PRO A 515     124.542 -98.447 273.927  1.00 28.87           C  
ATOM   7765  CD  PRO A 515     124.512 -99.885 273.422  1.00 28.87           C  
ATOM   7766  HA  PRO A 515     125.341 -98.301 270.699  1.00 27.10           H  
ATOM   7767 1HB  PRO A 515     125.208 -96.631 272.894  1.00 34.64           H  
ATOM   7768 2HB  PRO A 515     123.754 -97.365 272.190  1.00 34.64           H  
ATOM   7769 1HG  PRO A 515     125.386 -98.265 274.615  1.00 34.64           H  
ATOM   7770 2HG  PRO A 515     123.625 -98.163 274.467  1.00 34.64           H  
ATOM   7771 1HD  PRO A 515     125.025-100.510 274.165  1.00 34.64           H  
ATOM   7772 2HD  PRO A 515     123.477-100.215 273.221  1.00 34.64           H  
ATOM   7773  N   ASP A 516     127.687 -97.293 271.316  1.00 22.33           N  
ATOM   7774  CA  ASP A 516     129.088 -96.962 271.555  1.00 22.35           C  
ATOM   7775  C   ASP A 516     129.968 -98.210 271.586  1.00 22.28           C  
ATOM   7776  O   ASP A 516     130.799 -98.398 272.479  1.00 22.39           O  
ATOM   7777  CB  ASP A 516     129.229 -96.161 272.847  1.00 27.29           C  
ATOM   7778  CG  ASP A 516     128.494 -94.818 272.765  1.00 27.29           C  
ATOM   7779  OD1 ASP A 516     128.450 -94.247 271.690  1.00 27.29           O  
ATOM   7780  OD2 ASP A 516     127.987 -94.370 273.768  1.00 27.29           O  
ATOM   7781  H   ASP A 516     127.184 -96.774 270.609  1.00 26.80           H  
ATOM   7782  HA  ASP A 516     129.434 -96.334 270.733  1.00 26.82           H  
ATOM   7783 1HB  ASP A 516     128.830 -96.738 273.685  1.00 32.75           H  
ATOM   7784 2HB  ASP A 516     130.284 -95.978 273.049  1.00 32.75           H  
ATOM   7785  N   ALA A 517     129.802 -99.043 270.570  1.00 22.11           N  
ATOM   7786  CA  ALA A 517     130.541-100.279 270.428  1.00 22.06           C  
ATOM   7787  C   ALA A 517     130.700-100.569 268.949  1.00 21.52           C  
ATOM   7788  O   ALA A 517     129.900-100.104 268.134  1.00 21.20           O  
ATOM   7789  CB  ALA A 517     129.815-101.399 271.141  1.00 26.90           C  
ATOM   7790  H   ALA A 517     129.102 -98.814 269.878  1.00 26.53           H  
ATOM   7791  HA  ALA A 517     131.533-100.153 270.861  1.00 26.47           H  
ATOM   7792 1HB  ALA A 517     130.362-102.332 271.029  1.00 32.28           H  
ATOM   7793 2HB  ALA A 517     129.716-101.151 272.201  1.00 32.28           H  
ATOM   7794 3HB  ALA A 517     128.841-101.488 270.708  1.00 32.28           H  
ATOM   7795  N   ARG A 518     131.743-101.314 268.594  1.00 21.44           N  
ATOM   7796  CA  ARG A 518     131.971-101.655 267.198  1.00 20.96           C  
ATOM   7797  C   ARG A 518     131.414-102.997 266.782  1.00 20.91           C  
ATOM   7798  O   ARG A 518     131.776-104.036 267.336  1.00 21.27           O  
ATOM   7799  CB  ARG A 518     133.457-101.653 266.872  1.00 25.53           C  
ATOM   7800  CG  ARG A 518     133.784-101.991 265.406  1.00 25.53           C  
ATOM   7801  CD  ARG A 518     135.232-101.915 265.119  1.00 25.53           C  
ATOM   7802  NE  ARG A 518     135.515-102.191 263.708  1.00 25.53           N  
ATOM   7803  CZ  ARG A 518     135.787-103.408 263.169  1.00 25.53           C  
ATOM   7804  NH1 ARG A 518     135.812-104.497 263.917  1.00 25.53           N  
ATOM   7805  NH2 ARG A 518     136.028-103.502 261.871  1.00 25.53           N  
ATOM   7806  H   ARG A 518     132.376-101.656 269.303  1.00 25.73           H  
ATOM   7807  HA  ARG A 518     131.493-100.891 266.585  1.00 25.15           H  
ATOM   7808 1HB  ARG A 518     133.877-100.673 267.090  1.00 30.64           H  
ATOM   7809 2HB  ARG A 518     133.970-102.379 267.502  1.00 30.64           H  
ATOM   7810 1HG  ARG A 518     133.461-103.008 265.177  1.00 30.64           H  
ATOM   7811 2HG  ARG A 518     133.266-101.295 264.745  1.00 30.64           H  
ATOM   7812 1HD  ARG A 518     135.586-100.908 265.344  1.00 30.64           H  
ATOM   7813 2HD  ARG A 518     135.772-102.627 265.737  1.00 30.64           H  
ATOM   7814  HE  ARG A 518     135.513-101.398 263.078  1.00 30.64           H  
ATOM   7815 1HH1 ARG A 518     135.628-104.441 264.906  1.00 30.64           H  
ATOM   7816 2HH1 ARG A 518     136.016-105.394 263.498  1.00 30.64           H  
ATOM   7817 1HH2 ARG A 518     136.011-102.673 261.291  1.00 30.64           H  
ATOM   7818 2HH2 ARG A 518     136.232-104.400 261.455  1.00 30.64           H  
ATOM   7819  N   TYR A 519     130.573-102.956 265.764  1.00 20.49           N  
ATOM   7820  CA  TYR A 519     129.969-104.128 265.168  1.00 20.45           C  
ATOM   7821  C   TYR A 519     130.074-104.038 263.662  1.00 20.00           C  
ATOM   7822  O   TYR A 519     130.091-102.939 263.106  1.00 19.60           O  
ATOM   7823  CB  TYR A 519     128.511-104.260 265.555  1.00 24.65           C  
ATOM   7824  CG  TYR A 519     128.247-104.483 267.008  1.00 24.65           C  
ATOM   7825  CD1 TYR A 519     128.003-103.437 267.862  1.00 24.65           C  
ATOM   7826  CD2 TYR A 519     128.222-105.765 267.477  1.00 24.65           C  
ATOM   7827  CE1 TYR A 519     127.714-103.706 269.167  1.00 24.65           C  
ATOM   7828  CE2 TYR A 519     127.932-106.030 268.770  1.00 24.65           C  
ATOM   7829  CZ  TYR A 519     127.670-105.016 269.615  1.00 24.65           C  
ATOM   7830  OH  TYR A 519     127.333-105.296 270.909  1.00 24.65           O  
ATOM   7831  H   TYR A 519     130.332-102.050 265.385  1.00 24.59           H  
ATOM   7832  HA  TYR A 519     130.512-105.015 265.494  1.00 24.54           H  
ATOM   7833 1HB  TYR A 519     127.984-103.353 265.258  1.00 29.58           H  
ATOM   7834 2HB  TYR A 519     128.066-105.078 264.999  1.00 29.58           H  
ATOM   7835  HD1 TYR A 519     128.017-102.406 267.504  1.00 29.58           H  
ATOM   7836  HD2 TYR A 519     128.428-106.574 266.808  1.00 29.58           H  
ATOM   7837  HE1 TYR A 519     127.496-102.898 269.830  1.00 29.58           H  
ATOM   7838  HE2 TYR A 519     127.901-107.060 269.122  1.00 29.58           H  
ATOM   7839  HH  TYR A 519     127.275-106.260 271.017  1.00 29.58           H  
ATOM   7840  N   VAL A 520     130.107-105.184 263.000  1.00 20.09           N  
ATOM   7841  CA  VAL A 520     130.105-105.212 261.550  1.00 19.72           C  
ATOM   7842  C   VAL A 520     128.928-106.031 261.052  1.00 19.79           C  
ATOM   7843  O   VAL A 520     128.805-107.204 261.392  1.00 20.22           O  
ATOM   7844  CB  VAL A 520     131.430-105.807 261.028  1.00 23.76           C  
ATOM   7845  CG1 VAL A 520     131.424-105.864 259.496  1.00 23.76           C  
ATOM   7846  CG2 VAL A 520     132.604-104.953 261.544  1.00 23.76           C  
ATOM   7847  H   VAL A 520     130.121-106.055 263.514  1.00 24.11           H  
ATOM   7848  HA  VAL A 520     130.004-104.194 261.173  1.00 23.66           H  
ATOM   7849  HB  VAL A 520     131.534-106.830 261.391  1.00 28.51           H  
ATOM   7850 1HG1 VAL A 520     132.361-106.295 259.148  1.00 28.51           H  
ATOM   7851 2HG1 VAL A 520     130.597-106.484 259.144  1.00 28.51           H  
ATOM   7852 3HG1 VAL A 520     131.317-104.857 259.093  1.00 28.51           H  
ATOM   7853 1HG2 VAL A 520     133.541-105.373 261.187  1.00 28.51           H  
ATOM   7854 2HG2 VAL A 520     132.498-103.932 261.178  1.00 28.51           H  
ATOM   7855 3HG2 VAL A 520     132.610-104.944 262.632  1.00 28.51           H  
ATOM   7856  N   VAL A 521     128.093-105.416 260.220  1.00 19.39           N  
ATOM   7857  CA  VAL A 521     126.905-106.078 259.695  1.00 19.44           C  
ATOM   7858  C   VAL A 521     126.985-106.258 258.191  1.00 19.08           C  
ATOM   7859  O   VAL A 521     127.277-105.314 257.455  1.00 18.65           O  
ATOM   7860  CB  VAL A 521     125.626-105.263 260.076  1.00 23.20           C  
ATOM   7861  CG1 VAL A 521     125.724-103.814 259.598  1.00 23.20           C  
ATOM   7862  CG2 VAL A 521     124.362-105.895 259.452  1.00 23.20           C  
ATOM   7863  H   VAL A 521     128.294-104.461 259.967  1.00 23.27           H  
ATOM   7864  HA  VAL A 521     126.831-107.061 260.153  1.00 23.33           H  
ATOM   7865  HB  VAL A 521     125.536-105.255 261.162  1.00 27.84           H  
ATOM   7866 1HG1 VAL A 521     124.827-103.277 259.903  1.00 27.84           H  
ATOM   7867 2HG1 VAL A 521     126.591-103.337 260.044  1.00 27.84           H  
ATOM   7868 3HG1 VAL A 521     125.804-103.769 258.517  1.00 27.84           H  
ATOM   7869 1HG2 VAL A 521     123.491-105.324 259.746  1.00 27.84           H  
ATOM   7870 2HG2 VAL A 521     124.431-105.896 258.368  1.00 27.84           H  
ATOM   7871 3HG2 VAL A 521     124.259-106.882 259.794  1.00 27.84           H  
ATOM   7872  N   GLN A 522     126.711-107.476 257.747  1.00 19.30           N  
ATOM   7873  CA  GLN A 522     126.678-107.783 256.328  1.00 19.06           C  
ATOM   7874  C   GLN A 522     125.292-107.443 255.813  1.00 19.09           C  
ATOM   7875  O   GLN A 522     124.298-107.834 256.430  1.00 19.47           O  
ATOM   7876  CB  GLN A 522     126.998-109.262 256.086  1.00 22.78           C  
ATOM   7877  CG  GLN A 522     127.120-109.664 254.618  1.00 22.78           C  
ATOM   7878  CD  GLN A 522     127.542-111.133 254.451  1.00 22.78           C  
ATOM   7879  OE1 GLN A 522     126.791-112.088 254.752  1.00 22.78           O  
ATOM   7880  NE2 GLN A 522     128.763-111.321 253.964  1.00 22.78           N  
ATOM   7881  H   GLN A 522     126.522-108.199 258.450  1.00 23.16           H  
ATOM   7882  HA  GLN A 522     127.404-107.162 255.807  1.00 22.87           H  
ATOM   7883 1HB  GLN A 522     127.934-109.515 256.581  1.00 27.34           H  
ATOM   7884 2HB  GLN A 522     126.221-109.874 256.535  1.00 27.34           H  
ATOM   7885 1HG  GLN A 522     126.157-109.529 254.123  1.00 27.34           H  
ATOM   7886 2HG  GLN A 522     127.874-109.038 254.143  1.00 27.34           H  
ATOM   7887 1HE2 GLN A 522     129.114-112.249 253.828  1.00 27.34           H  
ATOM   7888 2HE2 GLN A 522     129.340-110.537 253.732  1.00 27.34           H  
ATOM   7889  N   VAL A 523     125.196-106.743 254.689  1.00 18.73           N  
ATOM   7890  CA  VAL A 523     123.864-106.433 254.199  1.00 18.75           C  
ATOM   7891  C   VAL A 523     123.645-106.866 252.766  1.00 18.76           C  
ATOM   7892  O   VAL A 523     124.573-106.896 251.954  1.00 18.57           O  
ATOM   7893  CB  VAL A 523     123.555-104.920 254.341  1.00 22.24           C  
ATOM   7894  CG1 VAL A 523     123.587-104.515 255.825  1.00 22.24           C  
ATOM   7895  CG2 VAL A 523     124.552-104.088 253.539  1.00 22.24           C  
ATOM   7896  H   VAL A 523     126.024-106.440 254.194  1.00 22.48           H  
ATOM   7897  HA  VAL A 523     123.151-106.973 254.805  1.00 22.50           H  
ATOM   7898  HB  VAL A 523     122.551-104.738 253.969  1.00 26.69           H  
ATOM   7899 1HG1 VAL A 523     123.339-103.461 255.926  1.00 26.69           H  
ATOM   7900 2HG1 VAL A 523     122.857-105.114 256.370  1.00 26.69           H  
ATOM   7901 3HG1 VAL A 523     124.580-104.690 256.232  1.00 26.69           H  
ATOM   7902 1HG2 VAL A 523     124.306-103.032 253.644  1.00 26.69           H  
ATOM   7903 2HG2 VAL A 523     125.559-104.261 253.916  1.00 26.69           H  
ATOM   7904 3HG2 VAL A 523     124.508-104.362 252.486  1.00 26.69           H  
ATOM   7905  N   ARG A 524     122.391-107.175 252.474  1.00 19.03           N  
ATOM   7906  CA  ARG A 524     121.943-107.585 251.142  1.00 19.12           C  
ATOM   7907  C   ARG A 524     120.569-107.010 250.882  1.00 19.05           C  
ATOM   7908  O   ARG A 524     119.911-106.505 251.804  1.00 19.25           O  
ATOM   7909  CB  ARG A 524     121.828-109.100 250.999  1.00 22.73           C  
ATOM   7910  CG  ARG A 524     123.077-109.909 251.196  1.00 22.73           C  
ATOM   7911  CD  ARG A 524     122.745-111.373 251.211  1.00 22.73           C  
ATOM   7912  NE  ARG A 524     123.922-112.209 251.304  1.00 22.73           N  
ATOM   7913  CZ  ARG A 524     124.628-112.440 252.426  1.00 22.73           C  
ATOM   7914  NH1 ARG A 524     124.329-111.875 253.578  1.00 22.73           N  
ATOM   7915  NH2 ARG A 524     125.653-113.247 252.370  1.00 22.73           N  
ATOM   7916  H   ARG A 524     121.728-107.120 253.258  1.00 22.84           H  
ATOM   7917  HA  ARG A 524     122.639-107.200 250.396  1.00 22.94           H  
ATOM   7918 1HB  ARG A 524     121.064-109.492 251.612  1.00 27.28           H  
ATOM   7919 2HB  ARG A 524     121.521-109.313 249.976  1.00 27.28           H  
ATOM   7920 1HG  ARG A 524     123.775-109.717 250.382  1.00 27.28           H  
ATOM   7921 2HG  ARG A 524     123.540-109.641 252.139  1.00 27.28           H  
ATOM   7922 1HD  ARG A 524     122.093-111.601 252.052  1.00 27.28           H  
ATOM   7923 2HD  ARG A 524     122.226-111.631 250.283  1.00 27.28           H  
ATOM   7924  HE  ARG A 524     124.234-112.715 250.457  1.00 27.28           H  
ATOM   7925 1HH1 ARG A 524     123.553-111.242 253.659  1.00 27.28           H  
ATOM   7926 2HH1 ARG A 524     124.928-112.083 254.386  1.00 27.28           H  
ATOM   7927 1HH2 ARG A 524     125.872-113.704 251.470  1.00 27.28           H  
ATOM   7928 2HH2 ARG A 524     126.203-113.392 253.223  1.00 27.28           H  
ATOM   7929  N   ALA A 525     120.118-107.099 249.640  1.00 18.80           N  
ATOM   7930  CA  ALA A 525     118.776-106.650 249.378  1.00 18.76           C  
ATOM   7931  C   ALA A 525     118.101-107.489 248.300  1.00 19.15           C  
ATOM   7932  O   ALA A 525     118.763-108.111 247.466  1.00 19.34           O  
ATOM   7933  CB  ALA A 525     118.767-105.186 249.008  1.00 22.28           C  
ATOM   7934  H   ALA A 525     120.686-107.484 248.901  1.00 22.56           H  
ATOM   7935  HA  ALA A 525     118.235-106.792 250.289  1.00 22.51           H  
ATOM   7936 1HB  ALA A 525     117.736-104.874 248.877  1.00 26.74           H  
ATOM   7937 2HB  ALA A 525     119.219-104.606 249.808  1.00 26.74           H  
ATOM   7938 3HB  ALA A 525     119.323-105.034 248.091  1.00 26.74           H  
ATOM   7939  N   ARG A 526     116.769-107.508 248.339  1.00 19.27           N  
ATOM   7940  CA  ARG A 526     115.976-108.316 247.416  1.00 19.63           C  
ATOM   7941  C   ARG A 526     115.014-107.584 246.468  1.00 19.40           C  
ATOM   7942  O   ARG A 526     114.738-106.389 246.603  1.00 19.12           O  
ATOM   7943  CB  ARG A 526     115.173-109.332 248.208  1.00 23.34           C  
ATOM   7944  CG  ARG A 526     116.013-110.244 249.052  1.00 23.34           C  
ATOM   7945  CD  ARG A 526     115.241-111.393 249.573  1.00 23.34           C  
ATOM   7946  NE  ARG A 526     116.038-112.269 250.437  1.00 23.34           N  
ATOM   7947  CZ  ARG A 526     115.674-113.516 250.826  1.00 23.34           C  
ATOM   7948  NH1 ARG A 526     114.541-114.042 250.404  1.00 23.34           N  
ATOM   7949  NH2 ARG A 526     116.455-114.218 251.633  1.00 23.34           N  
ATOM   7950  H   ARG A 526     116.329-106.988 249.096  1.00 23.12           H  
ATOM   7951  HA  ARG A 526     116.683-108.855 246.796  1.00 23.56           H  
ATOM   7952 1HB  ARG A 526     114.438-108.834 248.839  1.00 28.01           H  
ATOM   7953 2HB  ARG A 526     114.642-109.959 247.509  1.00 28.01           H  
ATOM   7954 1HG  ARG A 526     116.816-110.588 248.442  1.00 28.01           H  
ATOM   7955 2HG  ARG A 526     116.414-109.687 249.901  1.00 28.01           H  
ATOM   7956 1HD  ARG A 526     114.384-111.032 250.139  1.00 28.01           H  
ATOM   7957 2HD  ARG A 526     114.905-111.973 248.729  1.00 28.01           H  
ATOM   7958  HE  ARG A 526     116.925-111.915 250.780  1.00 28.01           H  
ATOM   7959 1HH1 ARG A 526     113.940-113.527 249.767  1.00 28.01           H  
ATOM   7960 2HH1 ARG A 526     114.275-114.971 250.692  1.00 28.01           H  
ATOM   7961 1HH2 ARG A 526     117.331-113.830 251.971  1.00 28.01           H  
ATOM   7962 2HH2 ARG A 526     116.186-115.146 251.917  1.00 28.01           H  
ATOM   7963  N   THR A 527     114.496-108.335 245.494  1.00 19.54           N  
ATOM   7964  CA  THR A 527     113.526-107.834 244.511  1.00 19.39           C  
ATOM   7965  C   THR A 527     112.140-107.716 245.110  1.00 19.73           C  
ATOM   7966  O   THR A 527     111.879-108.219 246.200  1.00 20.01           O  
ATOM   7967  CB  THR A 527     113.375-108.775 243.306  1.00 23.21           C  
ATOM   7968  OG1 THR A 527     112.821-110.023 243.752  1.00 23.21           O  
ATOM   7969  CG2 THR A 527     114.696-109.010 242.658  1.00 23.21           C  
ATOM   7970  H   THR A 527     114.832-109.301 245.428  1.00 23.45           H  
ATOM   7971  HA  THR A 527     113.845-106.849 244.174  1.00 23.27           H  
ATOM   7972  HB  THR A 527     112.693-108.340 242.594  1.00 27.85           H  
ATOM   7973  HG1 THR A 527     111.891-109.865 244.018  1.00 27.85           H  
ATOM   7974 1HG2 THR A 527     114.568-109.681 241.822  1.00 27.85           H  
ATOM   7975 2HG2 THR A 527     115.097-108.070 242.305  1.00 27.85           H  
ATOM   7976 3HG2 THR A 527     115.381-109.452 243.372  1.00 27.85           H  
ATOM   7977  N   VAL A 528     111.230-107.078 244.384  1.00 19.73           N  
ATOM   7978  CA  VAL A 528     109.861-106.930 244.854  1.00 20.06           C  
ATOM   7979  C   VAL A 528     109.306-108.346 245.025  1.00 20.19           C  
ATOM   7980  O   VAL A 528     109.478-109.187 244.146  1.00 20.10           O  
ATOM   7981  CB  VAL A 528     109.023-106.069 243.859  1.00 23.95           C  
ATOM   7982  CG1 VAL A 528     107.537-106.029 244.251  1.00 23.95           C  
ATOM   7983  CG2 VAL A 528     109.573-104.634 243.842  1.00 23.95           C  
ATOM   7984  H   VAL A 528     111.484-106.715 243.477  1.00 23.68           H  
ATOM   7985  HA  VAL A 528     109.869-106.428 245.824  1.00 24.07           H  
ATOM   7986  HB  VAL A 528     109.096-106.506 242.861  1.00 28.74           H  
ATOM   7987 1HG1 VAL A 528     106.998-105.421 243.526  1.00 28.74           H  
ATOM   7988 2HG1 VAL A 528     107.124-107.008 244.248  1.00 28.74           H  
ATOM   7989 3HG1 VAL A 528     107.437-105.584 245.248  1.00 28.74           H  
ATOM   7990 1HG2 VAL A 528     109.005-104.024 243.141  1.00 28.74           H  
ATOM   7991 2HG2 VAL A 528     109.494-104.200 244.829  1.00 28.74           H  
ATOM   7992 3HG2 VAL A 528     110.600-104.651 243.547  1.00 28.74           H  
ATOM   7993  N   ALA A 529     108.618-108.605 246.137  1.00 20.41           N  
ATOM   7994  CA  ALA A 529     108.085-109.932 246.491  1.00 20.56           C  
ATOM   7995  C   ALA A 529     107.132-110.533 245.461  1.00 20.64           C  
ATOM   7996  O   ALA A 529     106.800-111.713 245.543  1.00 20.94           O  
ATOM   7997  CB  ALA A 529     107.375-109.855 247.823  1.00 24.72           C  
ATOM   7998  H   ALA A 529     108.506-107.852 246.802  1.00 24.49           H  
ATOM   7999  HA  ALA A 529     108.929-110.611 246.579  1.00 24.67           H  
ATOM   8000 1HB  ALA A 529     107.026-110.849 248.104  1.00 29.66           H  
ATOM   8001 2HB  ALA A 529     108.065-109.483 248.581  1.00 29.66           H  
ATOM   8002 3HB  ALA A 529     106.533-109.186 247.734  1.00 29.66           H  
ATOM   8003  N   GLY A 530     106.576-109.711 244.586  1.00 20.39           N  
ATOM   8004  CA  GLY A 530     105.662-110.192 243.565  1.00 20.47           C  
ATOM   8005  C   GLY A 530     106.378-110.635 242.274  1.00 20.29           C  
ATOM   8006  O   GLY A 530     105.720-111.126 241.368  1.00 20.15           O  
ATOM   8007  H   GLY A 530     106.850-108.746 244.596  1.00 24.47           H  
ATOM   8008 1HA  GLY A 530     105.086-111.023 243.966  1.00 24.56           H  
ATOM   8009 2HA  GLY A 530     104.947-109.405 243.328  1.00 24.56           H  
ATOM   8010  N   TYR A 531     107.717-110.489 242.210  1.00 20.31           N  
ATOM   8011  CA  TYR A 531     108.586-110.793 241.049  1.00 20.16           C  
ATOM   8012  C   TYR A 531     108.543-112.251 240.570  1.00 19.83           C  
ATOM   8013  O   TYR A 531     108.594-113.175 241.366  1.00 19.62           O  
ATOM   8014  CB  TYR A 531     110.007-110.343 241.375  1.00 24.29           C  
ATOM   8015  CG  TYR A 531     111.037-110.592 240.321  1.00 24.29           C  
ATOM   8016  CD1 TYR A 531     110.884-110.067 239.047  1.00 24.29           C  
ATOM   8017  CD2 TYR A 531     112.179-111.281 240.651  1.00 24.29           C  
ATOM   8018  CE1 TYR A 531     111.862-110.252 238.111  1.00 24.29           C  
ATOM   8019  CE2 TYR A 531     113.154-111.443 239.735  1.00 24.29           C  
ATOM   8020  CZ  TYR A 531     113.002-110.932 238.454  1.00 24.29           C  
ATOM   8021  OH  TYR A 531     113.997-111.067 237.520  1.00 24.29           O  
ATOM   8022  H   TYR A 531     108.191-110.098 243.025  1.00 24.37           H  
ATOM   8023  HA  TYR A 531     108.235-110.180 240.223  1.00 24.19           H  
ATOM   8024 1HB  TYR A 531     109.999-109.271 241.587  1.00 29.15           H  
ATOM   8025 2HB  TYR A 531     110.333-110.842 242.288  1.00 29.15           H  
ATOM   8026  HD1 TYR A 531     109.991-109.502 238.788  1.00 29.15           H  
ATOM   8027  HD2 TYR A 531     112.311-111.672 241.659  1.00 29.15           H  
ATOM   8028  HE1 TYR A 531     111.747-109.839 237.105  1.00 29.15           H  
ATOM   8029  HE2 TYR A 531     114.056-111.959 240.025  1.00 29.15           H  
ATOM   8030  HH  TYR A 531     113.683-110.737 236.669  1.00 29.15           H  
ATOM   8031  N   GLY A 532     108.432-112.453 239.249  1.00 19.80           N  
ATOM   8032  CA  GLY A 532     108.260-113.804 238.689  1.00 19.51           C  
ATOM   8033  C   GLY A 532     109.364-114.584 237.965  1.00 19.33           C  
ATOM   8034  O   GLY A 532     109.052-115.639 237.419  1.00 19.53           O  
ATOM   8035  H   GLY A 532     108.447-111.648 238.642  1.00 23.76           H  
ATOM   8036 1HA  GLY A 532     107.878-114.433 239.489  1.00 23.41           H  
ATOM   8037 2HA  GLY A 532     107.443-113.746 237.981  1.00 23.41           H  
ATOM   8038  N   GLN A 533     110.611-114.131 237.906  1.00 18.97           N  
ATOM   8039  CA  GLN A 533     111.588-114.923 237.133  1.00 18.53           C  
ATOM   8040  C   GLN A 533     112.468-115.848 237.983  1.00 18.14           C  
ATOM   8041  O   GLN A 533     112.967-116.867 237.514  1.00 17.85           O  
ATOM   8042  CB  GLN A 533     112.488-114.010 236.313  1.00 22.12           C  
ATOM   8043  CG  GLN A 533     111.775-113.206 235.241  1.00 22.12           C  
ATOM   8044  CD  GLN A 533     112.745-112.330 234.483  1.00 22.12           C  
ATOM   8045  OE1 GLN A 533     113.885-112.745 234.252  1.00 22.12           O  
ATOM   8046  NE2 GLN A 533     112.327-111.125 234.094  1.00 22.12           N  
ATOM   8047  H   GLN A 533     110.877-113.263 238.351  1.00 22.76           H  
ATOM   8048  HA  GLN A 533     111.038-115.555 236.435  1.00 22.24           H  
ATOM   8049 1HB  GLN A 533     112.987-113.328 236.966  1.00 26.54           H  
ATOM   8050 2HB  GLN A 533     113.254-114.610 235.825  1.00 26.54           H  
ATOM   8051 1HG  GLN A 533     111.301-113.891 234.537  1.00 26.54           H  
ATOM   8052 2HG  GLN A 533     111.022-112.565 235.707  1.00 26.54           H  
ATOM   8053 1HE2 GLN A 533     112.947-110.519 233.593  1.00 26.54           H  
ATOM   8054 2HE2 GLN A 533     111.374-110.791 234.299  1.00 26.54           H  
ATOM   8055  N   TYR A 534     112.642-115.516 239.240  1.00 18.14           N  
ATOM   8056  CA  TYR A 534     113.504-116.256 240.151  1.00 17.79           C  
ATOM   8057  C   TYR A 534     112.674-116.664 241.354  1.00 17.63           C  
ATOM   8058  O   TYR A 534     111.472-116.387 241.396  1.00 17.70           O  
ATOM   8059  CB  TYR A 534     114.704-115.398 240.566  1.00 21.05           C  
ATOM   8060  CG  TYR A 534     115.705-115.037 239.446  1.00 21.05           C  
ATOM   8061  CD1 TYR A 534     115.458-113.981 238.602  1.00 21.05           C  
ATOM   8062  CD2 TYR A 534     116.888-115.747 239.308  1.00 21.05           C  
ATOM   8063  CE1 TYR A 534     116.355-113.619 237.632  1.00 21.05           C  
ATOM   8064  CE2 TYR A 534     117.802-115.389 238.329  1.00 21.05           C  
ATOM   8065  CZ  TYR A 534     117.536-114.327 237.495  1.00 21.05           C  
ATOM   8066  OH  TYR A 534     118.444-113.961 236.526  1.00 21.05           O  
ATOM   8067  H   TYR A 534     112.178-114.690 239.588  1.00 21.77           H  
ATOM   8068  HA  TYR A 534     113.861-117.163 239.663  1.00 21.35           H  
ATOM   8069 1HB  TYR A 534     114.323-114.471 240.970  1.00 25.26           H  
ATOM   8070 2HB  TYR A 534     115.251-115.894 241.367  1.00 25.26           H  
ATOM   8071  HD1 TYR A 534     114.558-113.442 238.694  1.00 25.26           H  
ATOM   8072  HD2 TYR A 534     117.105-116.586 239.968  1.00 25.26           H  
ATOM   8073  HE1 TYR A 534     116.133-112.781 236.973  1.00 25.26           H  
ATOM   8074  HE2 TYR A 534     118.733-115.951 238.220  1.00 25.26           H  
ATOM   8075  HH  TYR A 534     118.060-113.275 235.971  1.00 25.26           H  
ATOM   8076  N   SER A 535     113.247-117.396 242.300  1.00 17.43           N  
ATOM   8077  CA  SER A 535     112.485-117.644 243.518  1.00 17.26           C  
ATOM   8078  C   SER A 535     112.257-116.232 244.029  1.00 17.09           C  
ATOM   8079  O   SER A 535     113.125-115.390 243.804  1.00 17.08           O  
ATOM   8080  CB  SER A 535     113.279-118.475 244.510  1.00 20.23           C  
ATOM   8081  OG  SER A 535     113.567-119.750 243.991  1.00 20.23           O  
ATOM   8082  H   SER A 535     114.206-117.707 242.226  1.00 20.92           H  
ATOM   8083  HA  SER A 535     111.530-118.118 243.288  1.00 20.71           H  
ATOM   8084 1HB  SER A 535     114.208-117.959 244.754  1.00 24.28           H  
ATOM   8085 2HB  SER A 535     112.709-118.575 245.433  1.00 24.28           H  
ATOM   8086  HG  SER A 535     114.054-120.212 244.680  1.00 24.28           H  
ATOM   8087  N   ARG A 536     111.140-115.934 244.700  1.00 16.98           N  
ATOM   8088  CA  ARG A 536     110.973-114.534 245.085  1.00 16.84           C  
ATOM   8089  C   ARG A 536     110.490-114.306 246.525  1.00 17.06           C  
ATOM   8090  O   ARG A 536     109.825-115.174 247.094  1.00 17.11           O  
ATOM   8091  CB  ARG A 536     110.018-113.826 244.124  1.00 19.63           C  
ATOM   8092  CG  ARG A 536     108.507-114.114 244.263  1.00 19.63           C  
ATOM   8093  CD  ARG A 536     108.082-115.373 243.605  1.00 19.63           C  
ATOM   8094  NE  ARG A 536     106.627-115.370 243.338  1.00 19.63           N  
ATOM   8095  CZ  ARG A 536     105.879-116.439 242.976  1.00 19.63           C  
ATOM   8096  NH1 ARG A 536     106.426-117.632 242.840  1.00 19.63           N  
ATOM   8097  NH2 ARG A 536     104.583-116.280 242.760  1.00 19.63           N  
ATOM   8098  H   ARG A 536     110.448-116.636 244.905  1.00 20.38           H  
ATOM   8099  HA  ARG A 536     111.917-114.087 244.917  1.00 20.21           H  
ATOM   8100 1HB  ARG A 536     110.134-112.750 244.203  1.00 23.56           H  
ATOM   8101 2HB  ARG A 536     110.303-114.087 243.102  1.00 23.56           H  
ATOM   8102 1HG  ARG A 536     108.218-114.155 245.309  1.00 23.56           H  
ATOM   8103 2HG  ARG A 536     107.958-113.300 243.789  1.00 23.56           H  
ATOM   8104 1HD  ARG A 536     108.612-115.485 242.663  1.00 23.56           H  
ATOM   8105 2HD  ARG A 536     108.308-116.204 244.264  1.00 23.56           H  
ATOM   8106  HE  ARG A 536     106.151-114.476 243.423  1.00 23.56           H  
ATOM   8107 1HH1 ARG A 536     107.412-117.758 243.005  1.00 23.56           H  
ATOM   8108 2HH1 ARG A 536     105.857-118.424 242.574  1.00 23.56           H  
ATOM   8109 1HH2 ARG A 536     104.166-115.364 242.864  1.00 23.56           H  
ATOM   8110 2HH2 ARG A 536     104.011-117.068 242.492  1.00 23.56           H  
ATOM   8111  N   PRO A 537     110.838-113.141 247.132  1.00 17.23           N  
ATOM   8112  CA  PRO A 537     111.710-112.037 246.678  1.00 17.22           C  
ATOM   8113  C   PRO A 537     113.113-112.586 246.417  1.00 16.99           C  
ATOM   8114  O   PRO A 537     113.592-113.403 247.205  1.00 16.91           O  
ATOM   8115  CB  PRO A 537     111.642-111.059 247.863  1.00 20.83           C  
ATOM   8116  CG  PRO A 537     111.186-111.897 249.052  1.00 20.83           C  
ATOM   8117  CD  PRO A 537     110.283-112.953 248.463  1.00 20.83           C  
ATOM   8118  HA  PRO A 537     111.296-111.565 245.773  1.00 20.66           H  
ATOM   8119 1HB  PRO A 537     112.604-110.601 248.021  1.00 25.00           H  
ATOM   8120 2HB  PRO A 537     110.962-110.222 247.629  1.00 25.00           H  
ATOM   8121 1HG  PRO A 537     112.054-112.320 249.570  1.00 25.00           H  
ATOM   8122 2HG  PRO A 537     110.665-111.254 249.780  1.00 25.00           H  
ATOM   8123 1HD  PRO A 537     110.361-113.883 249.040  1.00 25.00           H  
ATOM   8124 2HD  PRO A 537     109.242-112.597 248.393  1.00 25.00           H  
ATOM   8125  N   ALA A 538     113.719-112.197 245.290  1.00 16.92           N  
ATOM   8126  CA  ALA A 538     115.011-112.741 244.870  1.00 16.74           C  
ATOM   8127  C   ALA A 538     116.187-111.973 245.409  1.00 16.86           C  
ATOM   8128  O   ALA A 538     116.136-110.753 245.542  1.00 16.97           O  
ATOM   8129  CB  ALA A 538     115.093-112.778 243.347  1.00 19.51           C  
ATOM   8130  H   ALA A 538     113.280-111.502 244.692  1.00 20.30           H  
ATOM   8131  HA  ALA A 538     115.076-113.766 245.245  1.00 20.09           H  
ATOM   8132 1HB  ALA A 538     116.042-113.229 243.046  1.00 23.41           H  
ATOM   8133 2HB  ALA A 538     114.269-113.367 242.965  1.00 23.41           H  
ATOM   8134 3HB  ALA A 538     115.030-111.788 242.952  1.00 23.41           H  
ATOM   8135  N   GLU A 539     117.292-112.675 245.609  1.00 16.86           N  
ATOM   8136  CA  GLU A 539     118.538-112.060 246.048  1.00 17.00           C  
ATOM   8137  C   GLU A 539     119.614-112.517 245.107  1.00 16.88           C  
ATOM   8138  O   GLU A 539     119.481-113.580 244.497  1.00 16.72           O  
ATOM   8139  CB  GLU A 539     118.905-112.483 247.477  1.00 19.74           C  
ATOM   8140  CG  GLU A 539     119.185-113.972 247.672  1.00 19.74           C  
ATOM   8141  CD  GLU A 539     119.487-114.309 249.109  1.00 19.74           C  
ATOM   8142  OE1 GLU A 539     119.516-113.407 249.916  1.00 19.74           O  
ATOM   8143  OE2 GLU A 539     119.689-115.463 249.403  1.00 19.74           O  
ATOM   8144  H   GLU A 539     117.270-113.675 245.464  1.00 20.23           H  
ATOM   8145  HA  GLU A 539     118.454-110.972 245.990  1.00 20.40           H  
ATOM   8146 1HB  GLU A 539     119.779-111.922 247.813  1.00 23.69           H  
ATOM   8147 2HB  GLU A 539     118.100-112.259 248.142  1.00 23.69           H  
ATOM   8148 1HG  GLU A 539     118.316-114.542 247.350  1.00 23.69           H  
ATOM   8149 2HG  GLU A 539     120.034-114.267 247.054  1.00 23.69           H  
ATOM   8150  N   PHE A 540     120.686-111.741 244.987  1.00 16.99           N  
ATOM   8151  CA  PHE A 540     121.736-112.133 244.079  1.00 16.91           C  
ATOM   8152  C   PHE A 540     123.107-111.995 244.729  1.00 17.21           C  
ATOM   8153  O   PHE A 540     123.340-111.062 245.500  1.00 17.44           O  
ATOM   8154  CB  PHE A 540     121.653-111.224 242.849  1.00 19.71           C  
ATOM   8155  CG  PHE A 540     120.268-111.236 242.161  1.00 19.71           C  
ATOM   8156  CD1 PHE A 540     119.330-110.244 242.477  1.00 19.71           C  
ATOM   8157  CD2 PHE A 540     119.888-112.217 241.249  1.00 19.71           C  
ATOM   8158  CE1 PHE A 540     118.080-110.234 241.904  1.00 19.71           C  
ATOM   8159  CE2 PHE A 540     118.622-112.203 240.677  1.00 19.71           C  
ATOM   8160  CZ  PHE A 540     117.721-111.214 241.005  1.00 19.71           C  
ATOM   8161  H   PHE A 540     120.771-110.885 245.518  1.00 20.39           H  
ATOM   8162  HA  PHE A 540     121.591-113.173 243.787  1.00 20.29           H  
ATOM   8163 1HB  PHE A 540     121.885-110.199 243.134  1.00 23.65           H  
ATOM   8164 2HB  PHE A 540     122.392-111.537 242.140  1.00 23.65           H  
ATOM   8165  HD1 PHE A 540     119.602-109.469 243.195  1.00 23.65           H  
ATOM   8166  HD2 PHE A 540     120.591-113.008 240.988  1.00 23.65           H  
ATOM   8167  HE1 PHE A 540     117.381-109.454 242.165  1.00 23.65           H  
ATOM   8168  HE2 PHE A 540     118.340-112.978 239.973  1.00 23.65           H  
ATOM   8169  HZ  PHE A 540     116.730-111.212 240.554  1.00 23.65           H  
ATOM   8170  N   GLU A 541     124.020-112.893 244.370  1.00 17.23           N  
ATOM   8171  CA  GLU A 541     125.415-112.840 244.805  1.00 17.52           C  
ATOM   8172  C   GLU A 541     126.301-113.133 243.615  1.00 17.40           C  
ATOM   8173  O   GLU A 541     125.889-113.853 242.704  1.00 17.20           O  
ATOM   8174  CB  GLU A 541     125.728-113.822 245.944  1.00 20.41           C  
ATOM   8175  CG  GLU A 541     125.034-113.532 247.274  1.00 20.41           C  
ATOM   8176  CD  GLU A 541     125.516-114.439 248.386  1.00 20.41           C  
ATOM   8177  OE1 GLU A 541     126.218-115.379 248.096  1.00 20.41           O  
ATOM   8178  OE2 GLU A 541     125.205-114.167 249.531  1.00 20.41           O  
ATOM   8179  H   GLU A 541     123.742-113.643 243.750  1.00 20.68           H  
ATOM   8180  HA  GLU A 541     125.639-111.833 245.156  1.00 21.02           H  
ATOM   8181 1HB  GLU A 541     125.450-114.830 245.639  1.00 24.49           H  
ATOM   8182 2HB  GLU A 541     126.804-113.827 246.128  1.00 24.49           H  
ATOM   8183 1HG  GLU A 541     125.221-112.495 247.554  1.00 24.49           H  
ATOM   8184 2HG  GLU A 541     123.958-113.655 247.149  1.00 24.49           H  
ATOM   8185  N   THR A 542     127.515-112.598 243.622  1.00 17.56           N  
ATOM   8186  CA  THR A 542     128.432-112.823 242.516  1.00 17.49           C  
ATOM   8187  C   THR A 542     129.471-113.875 242.865  1.00 17.87           C  
ATOM   8188  O   THR A 542     130.135-113.788 243.899  1.00 17.91           O  
ATOM   8189  CB  THR A 542     129.151-111.510 242.132  1.00 20.51           C  
ATOM   8190  OG1 THR A 542     128.181-110.535 241.777  1.00 20.51           O  
ATOM   8191  CG2 THR A 542     130.051-111.738 240.907  1.00 20.51           C  
ATOM   8192  H   THR A 542     127.806-112.030 244.405  1.00 21.07           H  
ATOM   8193  HA  THR A 542     127.866-113.179 241.656  1.00 20.99           H  
ATOM   8194  HB  THR A 542     129.750-111.149 242.967  1.00 24.61           H  
ATOM   8195  HG1 THR A 542     127.673-110.303 242.556  1.00 24.61           H  
ATOM   8196 1HG2 THR A 542     130.531-110.812 240.632  1.00 24.61           H  
ATOM   8197 2HG2 THR A 542     130.814-112.469 241.124  1.00 24.61           H  
ATOM   8198 3HG2 THR A 542     129.449-112.083 240.070  1.00 24.61           H  
ATOM   8199  N   THR A 543     129.625-114.850 241.977  1.00 18.19           N  
ATOM   8200  CA  THR A 543     130.613-115.906 242.122  1.00 18.63           C  
ATOM   8201  C   THR A 543     131.993-115.259 242.223  1.00 18.69           C  
ATOM   8202  O   THR A 543     132.348-114.405 241.414  1.00 18.56           O  
ATOM   8203  CB  THR A 543     130.531-116.884 240.915  1.00 21.91           C  
ATOM   8204  OG1 THR A 543     129.223-117.460 240.853  1.00 21.91           O  
ATOM   8205  CG2 THR A 543     131.558-117.993 241.026  1.00 21.91           C  
ATOM   8206  H   THR A 543     129.018-114.868 241.171  1.00 21.83           H  
ATOM   8207  HA  THR A 543     130.415-116.456 243.042  1.00 22.36           H  
ATOM   8208  HB  THR A 543     130.707-116.339 240.010  1.00 26.29           H  
ATOM   8209  HG1 THR A 543     129.125-117.949 240.028  1.00 26.29           H  
ATOM   8210 1HG2 THR A 543     131.470-118.651 240.162  1.00 26.29           H  
ATOM   8211 2HG2 THR A 543     132.536-117.582 241.043  1.00 26.29           H  
ATOM   8212 3HG2 THR A 543     131.387-118.564 241.937  1.00 26.29           H  
ATOM   8213  N   SER A 544     132.808-115.679 243.193  1.00 18.90           N  
ATOM   8214  CA  SER A 544     134.131-115.071 243.371  1.00 19.00           C  
ATOM   8215  C   SER A 544     135.050-115.214 242.157  1.00 19.11           C  
ATOM   8216  O   SER A 544     135.871-114.338 241.879  1.00 19.01           O  
ATOM   8217  CB  SER A 544     134.808-115.698 244.567  1.00 22.56           C  
ATOM   8218  OG  SER A 544     135.063-117.056 244.329  1.00 22.56           O  
ATOM   8219  H   SER A 544     132.500-116.393 243.836  1.00 22.68           H  
ATOM   8220  HA  SER A 544     133.985-114.007 243.566  1.00 22.80           H  
ATOM   8221 1HB  SER A 544     135.745-115.179 244.764  1.00 27.07           H  
ATOM   8222 2HB  SER A 544     134.177-115.587 245.448  1.00 27.07           H  
ATOM   8223  HG  SER A 544     135.568-117.369 245.088  1.00 27.07           H  
ATOM   8224  N   GLU A 545     134.826-116.251 241.360  1.00 19.34           N  
ATOM   8225  CA  GLU A 545     135.600-116.513 240.153  1.00 19.51           C  
ATOM   8226  C   GLU A 545     135.067-115.741 238.942  1.00 19.56           C  
ATOM   8227  O   GLU A 545     135.612-115.849 237.838  1.00 19.62           O  
ATOM   8228  CB  GLU A 545     135.592-118.012 239.840  1.00 23.24           C  
ATOM   8229  CG  GLU A 545     136.290-118.879 240.881  1.00 23.24           C  
ATOM   8230  CD  GLU A 545     136.235-120.350 240.553  1.00 23.24           C  
ATOM   8231  OE1 GLU A 545     135.602-120.698 239.583  1.00 23.24           O  
ATOM   8232  OE2 GLU A 545     136.829-121.121 241.268  1.00 23.24           O  
ATOM   8233  H   GLU A 545     134.157-116.943 241.664  1.00 23.21           H  
ATOM   8234  HA  GLU A 545     136.627-116.197 240.332  1.00 23.41           H  
ATOM   8235 1HB  GLU A 545     134.564-118.357 239.741  1.00 27.89           H  
ATOM   8236 2HB  GLU A 545     136.087-118.182 238.888  1.00 27.89           H  
ATOM   8237 1HG  GLU A 545     137.331-118.569 240.954  1.00 27.89           H  
ATOM   8238 2HG  GLU A 545     135.823-118.709 241.851  1.00 27.89           H  
ATOM   8239  N   ARG A 546     133.986-114.983 239.136  1.00 19.56           N  
ATOM   8240  CA  ARG A 546     133.356-114.211 238.080  1.00 19.63           C  
ATOM   8241  C   ARG A 546     133.059-112.799 238.570  1.00 19.58           C  
ATOM   8242  O   ARG A 546     132.098-112.178 238.111  1.00 19.63           O  
ATOM   8243  CB  ARG A 546     132.054-114.854 237.630  1.00 23.46           C  
ATOM   8244  CG  ARG A 546     132.190-116.231 236.979  1.00 23.46           C  
ATOM   8245  CD  ARG A 546     132.874-116.189 235.654  1.00 23.46           C  
ATOM   8246  NE  ARG A 546     132.935-117.509 235.054  1.00 23.46           N  
ATOM   8247  CZ  ARG A 546     133.913-118.423 235.269  1.00 23.46           C  
ATOM   8248  NH1 ARG A 546     134.933-118.168 236.076  1.00 23.46           N  
ATOM   8249  NH2 ARG A 546     133.845-119.600 234.659  1.00 23.46           N  
ATOM   8250  H   ARG A 546     133.582-114.910 240.072  1.00 23.47           H  
ATOM   8251  HA  ARG A 546     134.041-114.135 237.240  1.00 23.56           H  
ATOM   8252 1HB  ARG A 546     131.388-114.924 238.473  1.00 28.15           H  
ATOM   8253 2HB  ARG A 546     131.575-114.205 236.899  1.00 28.15           H  
ATOM   8254 1HG  ARG A 546     132.752-116.891 237.637  1.00 28.15           H  
ATOM   8255 2HG  ARG A 546     131.197-116.646 236.828  1.00 28.15           H  
ATOM   8256 1HD  ARG A 546     132.311-115.539 234.984  1.00 28.15           H  
ATOM   8257 2HD  ARG A 546     133.885-115.812 235.748  1.00 28.15           H  
ATOM   8258  HE  ARG A 546     132.183-117.767 234.427  1.00 28.15           H  
ATOM   8259 1HH1 ARG A 546     135.029-117.265 236.572  1.00 28.15           H  
ATOM   8260 2HH1 ARG A 546     135.644-118.868 236.222  1.00 28.15           H  
ATOM   8261 1HH2 ARG A 546     133.071-119.807 234.042  1.00 28.15           H  
ATOM   8262 2HH2 ARG A 546     134.565-120.291 234.813  1.00 28.15           H  
ATOM   8263  N   GLY A 547     133.915-112.277 239.452  1.00 19.50           N  
ATOM   8264  CA  GLY A 547     133.735-110.969 240.083  1.00 19.47           C  
ATOM   8265  C   GLY A 547     133.501-109.819 239.105  1.00 19.37           C  
ATOM   8266  O   GLY A 547     132.775-108.873 239.416  1.00 19.30           O  
ATOM   8267  H   GLY A 547     134.703-112.847 239.742  1.00 23.40           H  
ATOM   8268 1HA  GLY A 547     132.904-111.028 240.784  1.00 23.36           H  
ATOM   8269 2HA  GLY A 547     134.617-110.750 240.684  1.00 23.36           H  
ATOM   8270  N   SER A 548     134.069-109.891 237.901  1.00 19.36           N  
ATOM   8271  CA  SER A 548     133.880-108.841 236.905  1.00 19.29           C  
ATOM   8272  C   SER A 548     132.417-108.728 236.450  1.00 19.19           C  
ATOM   8273  O   SER A 548     132.002-107.708 235.892  1.00 19.14           O  
ATOM   8274  CB  SER A 548     134.761-109.107 235.700  1.00 23.04           C  
ATOM   8275  OG  SER A 548     134.350-110.264 235.020  1.00 23.04           O  
ATOM   8276  H   SER A 548     134.671-110.665 237.662  1.00 23.23           H  
ATOM   8277  HA  SER A 548     134.174-107.891 237.349  1.00 23.15           H  
ATOM   8278 1HB  SER A 548     134.717-108.252 235.027  1.00 27.65           H  
ATOM   8279 2HB  SER A 548     135.793-109.218 236.023  1.00 27.65           H  
ATOM   8280  HG  SER A 548     134.914-110.329 234.243  1.00 27.65           H  
ATOM   8281  N   GLY A 549     131.620-109.772 236.699  1.00 19.21           N  
ATOM   8282  CA  GLY A 549     130.219-109.810 236.324  1.00 19.17           C  
ATOM   8283  C   GLY A 549     129.324-109.208 237.404  1.00 18.69           C  
ATOM   8284  O   GLY A 549     128.099-109.099 237.221  1.00 18.37           O  
ATOM   8285  H   GLY A 549     132.000-110.585 237.183  1.00 23.05           H  
ATOM   8286 1HA  GLY A 549     130.080-109.279 235.383  1.00 23.00           H  
ATOM   8287 2HA  GLY A 549     129.933-110.848 236.153  1.00 23.00           H  
ATOM   8288  N   ALA A 550     129.936-108.748 238.504  1.00 18.65           N  
ATOM   8289  CA  ALA A 550     129.191-108.180 239.611  1.00 18.22           C  
ATOM   8290  C   ALA A 550     128.372-107.018 239.137  1.00 18.24           C  
ATOM   8291  O   ALA A 550     127.240-106.841 239.577  1.00 18.17           O  
ATOM   8292  CB  ALA A 550     130.119-107.719 240.716  1.00 21.68           C  
ATOM   8293  H   ALA A 550     130.952-108.836 238.601  1.00 22.38           H  
ATOM   8294  HA  ALA A 550     128.515-108.940 239.989  1.00 21.86           H  
ATOM   8295 1HB  ALA A 550     129.530-107.310 241.532  1.00 26.02           H  
ATOM   8296 2HB  ALA A 550     130.705-108.558 241.075  1.00 26.02           H  
ATOM   8297 3HB  ALA A 550     130.789-106.955 240.328  1.00 26.02           H  
ATOM   8298  N   GLN A 551     128.882-106.248 238.179  1.00 18.34           N  
ATOM   8299  CA  GLN A 551     128.124-105.115 237.710  1.00 18.33           C  
ATOM   8300  C   GLN A 551     126.738-105.521 237.250  1.00 18.01           C  
ATOM   8301  O   GLN A 551     125.789-104.774 237.489  1.00 17.86           O  
ATOM   8302  CB  GLN A 551     128.826-104.401 236.557  1.00 21.67           C  
ATOM   8303  CG  GLN A 551     128.058-103.170 236.056  1.00 21.67           C  
ATOM   8304  CD  GLN A 551     128.760-102.437 234.952  1.00 21.67           C  
ATOM   8305  OE1 GLN A 551     129.836-102.851 234.503  1.00 21.67           O  
ATOM   8306  NE2 GLN A 551     128.163-101.342 234.496  1.00 21.67           N  
ATOM   8307  H   GLN A 551     129.815-106.426 237.824  1.00 22.01           H  
ATOM   8308  HA  GLN A 551     128.015-104.411 238.536  1.00 22.00           H  
ATOM   8309 1HB  GLN A 551     129.818-104.086 236.873  1.00 26.00           H  
ATOM   8310 2HB  GLN A 551     128.948-105.093 235.722  1.00 26.00           H  
ATOM   8311 1HG  GLN A 551     127.088-103.481 235.661  1.00 26.00           H  
ATOM   8312 2HG  GLN A 551     127.904-102.479 236.887  1.00 26.00           H  
ATOM   8313 1HE2 GLN A 551     128.574-100.809 233.762  1.00 26.00           H  
ATOM   8314 2HE2 GLN A 551     127.263-101.041 234.905  1.00 26.00           H  
ATOM   8315  N   GLN A 552     126.593-106.673 236.575  1.00 17.93           N  
ATOM   8316  CA  GLN A 552     125.270-107.018 236.093  1.00 17.65           C  
ATOM   8317  C   GLN A 552     124.352-107.327 237.238  1.00 17.67           C  
ATOM   8318  O   GLN A 552     123.208-106.901 237.219  1.00 17.72           O  
ATOM   8319  CB  GLN A 552     125.281-108.225 235.153  1.00 20.82           C  
ATOM   8320  CG  GLN A 552     123.878-108.587 234.543  1.00 20.82           C  
ATOM   8321  CD  GLN A 552     123.325-107.483 233.652  1.00 20.82           C  
ATOM   8322  OE1 GLN A 552     124.091-106.926 232.858  1.00 20.82           O  
ATOM   8323  NE2 GLN A 552     122.030-107.169 233.744  1.00 20.82           N  
ATOM   8324  H   GLN A 552     127.372-107.323 236.456  1.00 21.52           H  
ATOM   8325  HA  GLN A 552     124.867-106.158 235.556  1.00 21.18           H  
ATOM   8326 1HB  GLN A 552     125.966-108.032 234.328  1.00 24.98           H  
ATOM   8327 2HB  GLN A 552     125.656-109.096 235.690  1.00 24.98           H  
ATOM   8328 1HG  GLN A 552     123.972-109.491 233.944  1.00 24.98           H  
ATOM   8329 2HG  GLN A 552     123.160-108.754 235.347  1.00 24.98           H  
ATOM   8330 1HE2 GLN A 552     121.648-106.451 233.159  1.00 24.98           H  
ATOM   8331 2HE2 GLN A 552     121.389-107.651 234.387  1.00 24.98           H  
ATOM   8332  N   LEU A 553     124.827-108.050 238.249  1.00 17.66           N  
ATOM   8333  CA  LEU A 553     123.907-108.375 239.342  1.00 17.69           C  
ATOM   8334  C   LEU A 553     123.594-107.146 240.198  1.00 17.57           C  
ATOM   8335  O   LEU A 553     122.475-106.995 240.717  1.00 17.40           O  
ATOM   8336  CB  LEU A 553     124.448-109.515 240.206  1.00 20.75           C  
ATOM   8337  CG  LEU A 553     124.548-110.925 239.514  1.00 20.75           C  
ATOM   8338  CD1 LEU A 553     125.199-111.882 240.490  1.00 20.75           C  
ATOM   8339  CD2 LEU A 553     123.155-111.447 239.070  1.00 20.75           C  
ATOM   8340  H   LEU A 553     125.798-108.391 238.204  1.00 21.19           H  
ATOM   8341  HA  LEU A 553     122.970-108.696 238.908  1.00 21.23           H  
ATOM   8342 1HB  LEU A 553     125.455-109.239 240.537  1.00 24.90           H  
ATOM   8343 2HB  LEU A 553     123.816-109.614 241.086  1.00 24.90           H  
ATOM   8344  HG  LEU A 553     125.194-110.851 238.639  1.00 24.90           H  
ATOM   8345 1HD1 LEU A 553     125.312-112.863 240.029  1.00 24.90           H  
ATOM   8346 2HD1 LEU A 553     126.171-111.506 240.758  1.00 24.90           H  
ATOM   8347 3HD1 LEU A 553     124.591-111.976 241.381  1.00 24.90           H  
ATOM   8348 1HD2 LEU A 553     123.279-112.428 238.605  1.00 24.90           H  
ATOM   8349 2HD2 LEU A 553     122.503-111.539 239.916  1.00 24.90           H  
ATOM   8350 3HD2 LEU A 553     122.701-110.777 238.347  1.00 24.90           H  
ATOM   8351  N   GLN A 554     124.585-106.265 240.346  1.00 17.69           N  
ATOM   8352  CA  GLN A 554     124.415-105.058 241.138  1.00 17.63           C  
ATOM   8353  C   GLN A 554     123.368-104.158 240.498  1.00 17.73           C  
ATOM   8354  O   GLN A 554     122.532-103.594 241.201  1.00 17.59           O  
ATOM   8355  CB  GLN A 554     125.743-104.308 241.254  1.00 20.71           C  
ATOM   8356  CG  GLN A 554     126.801-104.985 242.129  1.00 20.71           C  
ATOM   8357  CD  GLN A 554     128.139-104.297 241.998  1.00 20.71           C  
ATOM   8358  OE1 GLN A 554     128.310-103.480 241.084  1.00 20.71           O  
ATOM   8359  NE2 GLN A 554     129.077-104.601 242.888  1.00 20.71           N  
ATOM   8360  H   GLN A 554     125.489-106.456 239.910  1.00 21.23           H  
ATOM   8361  HA  GLN A 554     124.073-105.337 242.132  1.00 21.16           H  
ATOM   8362 1HB  GLN A 554     126.164-104.191 240.255  1.00 24.85           H  
ATOM   8363 2HB  GLN A 554     125.561-103.311 241.648  1.00 24.85           H  
ATOM   8364 1HG  GLN A 554     126.486-104.912 243.168  1.00 24.85           H  
ATOM   8365 2HG  GLN A 554     126.905-106.029 241.851  1.00 24.85           H  
ATOM   8366 1HE2 GLN A 554     129.975-104.162 242.837  1.00 24.85           H  
ATOM   8367 2HE2 GLN A 554     128.886-105.260 243.616  1.00 24.85           H  
ATOM   8368  N   GLU A 555     123.386-104.057 239.164  1.00 17.98           N  
ATOM   8369  CA  GLU A 555     122.416-103.262 238.422  1.00 18.12           C  
ATOM   8370  C   GLU A 555     121.096-104.006 238.198  1.00 17.92           C  
ATOM   8371  O   GLU A 555     120.037-103.373 238.162  1.00 17.95           O  
ATOM   8372  CB  GLU A 555     123.012-102.818 237.083  1.00 21.31           C  
ATOM   8373  CG  GLU A 555     124.169-101.811 237.219  1.00 21.31           C  
ATOM   8374  CD  GLU A 555     124.802-101.426 235.897  1.00 21.31           C  
ATOM   8375  OE1 GLU A 555     124.393-101.938 234.885  1.00 21.31           O  
ATOM   8376  OE2 GLU A 555     125.717-100.629 235.910  1.00 21.31           O  
ATOM   8377  H   GLU A 555     124.153-104.501 238.651  1.00 21.58           H  
ATOM   8378  HA  GLU A 555     122.196-102.372 239.007  1.00 21.74           H  
ATOM   8379 1HB  GLU A 555     123.398-103.698 236.558  1.00 25.57           H  
ATOM   8380 2HB  GLU A 555     122.234-102.377 236.462  1.00 25.57           H  
ATOM   8381 1HG  GLU A 555     123.800-100.912 237.711  1.00 25.57           H  
ATOM   8382 2HG  GLU A 555     124.936-102.249 237.862  1.00 25.57           H  
ATOM   8383  N   GLN A 556     121.143-105.342 238.075  1.00 17.73           N  
ATOM   8384  CA  GLN A 556     119.951-106.135 237.798  1.00 17.56           C  
ATOM   8385  C   GLN A 556     118.937-105.991 238.903  1.00 17.54           C  
ATOM   8386  O   GLN A 556     117.742-105.881 238.631  1.00 17.51           O  
ATOM   8387  CB  GLN A 556     120.319-107.617 237.633  1.00 20.65           C  
ATOM   8388  CG  GLN A 556     119.222-108.541 237.211  1.00 20.65           C  
ATOM   8389  CD  GLN A 556     118.730-108.230 235.819  1.00 20.65           C  
ATOM   8390  OE1 GLN A 556     119.515-108.015 234.881  1.00 20.65           O  
ATOM   8391  NE2 GLN A 556     117.420-108.215 235.659  1.00 20.65           N  
ATOM   8392  H   GLN A 556     122.042-105.817 238.093  1.00 21.28           H  
ATOM   8393  HA  GLN A 556     119.503-105.784 236.879  1.00 21.07           H  
ATOM   8394 1HB  GLN A 556     121.067-107.714 236.874  1.00 24.78           H  
ATOM   8395 2HB  GLN A 556     120.738-107.990 238.567  1.00 24.78           H  
ATOM   8396 1HG  GLN A 556     119.599-109.564 237.229  1.00 24.78           H  
ATOM   8397 2HG  GLN A 556     118.400-108.437 237.899  1.00 24.78           H  
ATOM   8398 1HE2 GLN A 556     117.024-108.020 234.758  1.00 24.78           H  
ATOM   8399 2HE2 GLN A 556     116.824-108.403 236.444  1.00 24.78           H  
ATOM   8400  N   LEU A 557     119.383-105.961 240.150  1.00 17.59           N  
ATOM   8401  CA  LEU A 557     118.418-105.819 241.216  1.00 17.61           C  
ATOM   8402  C   LEU A 557     117.603-104.498 241.137  1.00 17.64           C  
ATOM   8403  O   LEU A 557     116.370-104.572 241.227  1.00 17.47           O  
ATOM   8404  CB  LEU A 557     119.122-106.089 242.554  1.00 20.64           C  
ATOM   8405  CG  LEU A 557     118.348-105.795 243.832  1.00 20.64           C  
ATOM   8406  CD1 LEU A 557     117.105-106.607 243.916  1.00 20.64           C  
ATOM   8407  CD2 LEU A 557     119.240-106.115 245.010  1.00 20.64           C  
ATOM   8408  H   LEU A 557     120.383-106.103 240.345  1.00 21.11           H  
ATOM   8409  HA  LEU A 557     117.705-106.631 241.095  1.00 21.13           H  
ATOM   8410 1HB  LEU A 557     119.309-107.155 242.575  1.00 24.77           H  
ATOM   8411 2HB  LEU A 557     120.104-105.632 242.581  1.00 24.77           H  
ATOM   8412  HG  LEU A 557     118.065-104.745 243.852  1.00 24.77           H  
ATOM   8413 1HD1 LEU A 557     116.626-106.336 244.831  1.00 24.77           H  
ATOM   8414 2HD1 LEU A 557     116.445-106.381 243.091  1.00 24.77           H  
ATOM   8415 3HD1 LEU A 557     117.345-107.669 243.917  1.00 24.77           H  
ATOM   8416 1HD2 LEU A 557     118.708-105.910 245.928  1.00 24.77           H  
ATOM   8417 2HD2 LEU A 557     119.514-107.172 244.988  1.00 24.77           H  
ATOM   8418 3HD2 LEU A 557     120.142-105.506 244.966  1.00 24.77           H  
ATOM   8419  N   PRO A 558     118.205-103.282 241.103  1.00 17.89           N  
ATOM   8420  CA  PRO A 558     117.530-102.022 240.834  1.00 17.96           C  
ATOM   8421  C   PRO A 558     116.665-102.026 239.579  1.00 17.98           C  
ATOM   8422  O   PRO A 558     115.592-101.426 239.572  1.00 17.91           O  
ATOM   8423  CB  PRO A 558     118.699-101.051 240.699  1.00 21.95           C  
ATOM   8424  CG  PRO A 558     119.742-101.621 241.603  1.00 21.95           C  
ATOM   8425  CD  PRO A 558     119.610-103.112 241.457  1.00 21.95           C  
ATOM   8426  HA  PRO A 558     116.915-101.763 241.714  1.00 21.55           H  
ATOM   8427 1HB  PRO A 558     119.038-101.027 239.646  1.00 26.34           H  
ATOM   8428 2HB  PRO A 558     118.391-100.032 240.966  1.00 26.34           H  
ATOM   8429 1HG  PRO A 558     120.743-101.270 241.309  1.00 26.34           H  
ATOM   8430 2HG  PRO A 558     119.577-101.283 242.637  1.00 26.34           H  
ATOM   8431 1HD  PRO A 558     120.243-103.483 240.689  1.00 26.34           H  
ATOM   8432 2HD  PRO A 558     119.842-103.519 242.424  1.00 26.34           H  
ATOM   8433  N   LEU A 559     117.121-102.697 238.505  1.00 18.09           N  
ATOM   8434  CA  LEU A 559     116.314-102.750 237.291  1.00 18.17           C  
ATOM   8435  C   LEU A 559     115.005-103.472 237.543  1.00 17.86           C  
ATOM   8436  O   LEU A 559     113.939-102.999 237.132  1.00 17.85           O  
ATOM   8437  CB  LEU A 559     117.090-103.429 236.153  1.00 21.41           C  
ATOM   8438  CG  LEU A 559     118.292-102.634 235.544  1.00 21.41           C  
ATOM   8439  CD1 LEU A 559     119.096-103.563 234.636  1.00 21.41           C  
ATOM   8440  CD2 LEU A 559     117.782-101.438 234.738  1.00 21.41           C  
ATOM   8441  H   LEU A 559     118.054-103.128 238.501  1.00 21.71           H  
ATOM   8442  HA  LEU A 559     116.073-101.732 237.003  1.00 21.80           H  
ATOM   8443 1HB  LEU A 559     117.477-104.372 236.526  1.00 25.69           H  
ATOM   8444 2HB  LEU A 559     116.393-103.647 235.347  1.00 25.69           H  
ATOM   8445  HG  LEU A 559     118.934-102.277 236.335  1.00 25.69           H  
ATOM   8446 1HD1 LEU A 559     119.940-103.016 234.215  1.00 25.69           H  
ATOM   8447 2HD1 LEU A 559     119.471-104.396 235.201  1.00 25.69           H  
ATOM   8448 3HD1 LEU A 559     118.462-103.929 233.833  1.00 25.69           H  
ATOM   8449 1HD2 LEU A 559     118.633-100.903 234.316  1.00 25.69           H  
ATOM   8450 2HD2 LEU A 559     117.139-101.790 233.932  1.00 25.69           H  
ATOM   8451 3HD2 LEU A 559     117.223-100.761 235.372  1.00 25.69           H  
ATOM   8452  N   ILE A 560     115.081-104.588 238.274  1.00 17.63           N  
ATOM   8453  CA  ILE A 560     113.906-105.375 238.606  1.00 17.34           C  
ATOM   8454  C   ILE A 560     112.955-104.587 239.467  1.00 17.12           C  
ATOM   8455  O   ILE A 560     111.745-104.590 239.224  1.00 16.98           O  
ATOM   8456  CB  ILE A 560     114.275-106.676 239.334  1.00 20.39           C  
ATOM   8457  CG1 ILE A 560     115.033-107.608 238.373  1.00 20.39           C  
ATOM   8458  CG2 ILE A 560     112.975-107.340 239.852  1.00 20.39           C  
ATOM   8459  CD1 ILE A 560     115.754-108.756 239.064  1.00 20.39           C  
ATOM   8460  H   ILE A 560     116.013-104.921 238.554  1.00 21.16           H  
ATOM   8461  HA  ILE A 560     113.393-105.632 237.678  1.00 20.81           H  
ATOM   8462  HB  ILE A 560     114.945-106.460 240.167  1.00 24.47           H  
ATOM   8463 1HG1 ILE A 560     114.318-108.031 237.671  1.00 24.47           H  
ATOM   8464 2HG1 ILE A 560     115.753-107.027 237.813  1.00 24.47           H  
ATOM   8465 1HG2 ILE A 560     113.204-108.258 240.343  1.00 24.47           H  
ATOM   8466 2HG2 ILE A 560     112.449-106.697 240.551  1.00 24.47           H  
ATOM   8467 3HG2 ILE A 560     112.327-107.539 239.005  1.00 24.47           H  
ATOM   8468 1HD1 ILE A 560     116.254-109.374 238.327  1.00 24.47           H  
ATOM   8469 2HD1 ILE A 560     116.491-108.348 239.756  1.00 24.47           H  
ATOM   8470 3HD1 ILE A 560     115.065-109.357 239.602  1.00 24.47           H  
ATOM   8471  N   VAL A 561     113.482-103.948 240.512  1.00 17.13           N  
ATOM   8472  CA  VAL A 561     112.630-103.180 241.397  1.00 17.00           C  
ATOM   8473  C   VAL A 561     111.986-102.029 240.641  1.00 17.12           C  
ATOM   8474  O   VAL A 561     110.819-101.717 240.880  1.00 16.96           O  
ATOM   8475  CB  VAL A 561     113.386-102.711 242.649  1.00 19.86           C  
ATOM   8476  CG1 VAL A 561     112.521-101.743 243.494  1.00 19.86           C  
ATOM   8477  CG2 VAL A 561     113.746-103.931 243.481  1.00 19.86           C  
ATOM   8478  H   VAL A 561     114.496-104.011 240.679  1.00 20.56           H  
ATOM   8479  HA  VAL A 561     111.832-103.839 241.734  1.00 20.40           H  
ATOM   8480  HB  VAL A 561     114.294-102.181 242.347  1.00 23.83           H  
ATOM   8481 1HG1 VAL A 561     113.087-101.437 244.370  1.00 23.83           H  
ATOM   8482 2HG1 VAL A 561     112.260-100.858 242.915  1.00 23.83           H  
ATOM   8483 3HG1 VAL A 561     111.606-102.247 243.808  1.00 23.83           H  
ATOM   8484 1HG2 VAL A 561     114.262-103.603 244.335  1.00 23.83           H  
ATOM   8485 2HG2 VAL A 561     112.854-104.454 243.786  1.00 23.83           H  
ATOM   8486 3HG2 VAL A 561     114.378-104.603 242.898  1.00 23.83           H  
ATOM   8487  N   GLY A 562     112.762-101.339 239.795  1.00 17.41           N  
ATOM   8488  CA  GLY A 562     112.282-100.224 238.995  1.00 17.59           C  
ATOM   8489  C   GLY A 562     111.109-100.623 238.101  1.00 17.53           C  
ATOM   8490  O   GLY A 562     110.052 -99.974 238.132  1.00 17.50           O  
ATOM   8491  H   GLY A 562     113.745-101.593 239.684  1.00 20.89           H  
ATOM   8492 1HA  GLY A 562     111.989 -99.406 239.651  1.00 21.11           H  
ATOM   8493 2HA  GLY A 562     113.104 -99.864 238.374  1.00 21.11           H  
ATOM   8494  N   SER A 563     111.291-101.671 237.285  1.00 17.55           N  
ATOM   8495  CA  SER A 563     110.227-102.122 236.399  1.00 17.55           C  
ATOM   8496  C   SER A 563     109.028-102.613 237.199  1.00 17.22           C  
ATOM   8497  O   SER A 563     107.875-102.302 236.856  1.00 17.24           O  
ATOM   8498  CB  SER A 563     110.728-103.227 235.483  1.00 20.58           C  
ATOM   8499  OG  SER A 563     111.693-102.751 234.576  1.00 20.58           O  
ATOM   8500  H   SER A 563     112.196-102.156 237.270  1.00 21.06           H  
ATOM   8501  HA  SER A 563     109.910-101.280 235.786  1.00 21.06           H  
ATOM   8502 1HB  SER A 563     111.164-104.024 236.092  1.00 24.70           H  
ATOM   8503 2HB  SER A 563     109.892-103.656 234.935  1.00 24.70           H  
ATOM   8504  HG  SER A 563     111.952-103.509 234.047  1.00 24.70           H  
ATOM   8505  N   ALA A 564     109.278-103.366 238.284  1.00 16.93           N  
ATOM   8506  CA  ALA A 564     108.188-103.850 239.106  1.00 16.61           C  
ATOM   8507  C   ALA A 564     107.429-102.679 239.701  1.00 16.57           C  
ATOM   8508  O   ALA A 564     106.202-102.701 239.699  1.00 16.46           O  
ATOM   8509  CB  ALA A 564     108.702-104.770 240.193  1.00 19.38           C  
ATOM   8510  H   ALA A 564     110.234-103.635 238.534  1.00 20.32           H  
ATOM   8511  HA  ALA A 564     107.501-104.409 238.476  1.00 19.93           H  
ATOM   8512 1HB  ALA A 564     107.862-105.138 240.786  1.00 23.26           H  
ATOM   8513 2HB  ALA A 564     109.222-105.611 239.738  1.00 23.26           H  
ATOM   8514 3HB  ALA A 564     109.389-104.218 240.823  1.00 23.26           H  
ATOM   8515  N   THR A 565     108.141-101.622 240.128  1.00 16.70           N  
ATOM   8516  CA  THR A 565     107.524-100.437 240.705  1.00 16.74           C  
ATOM   8517  C   THR A 565     106.624 -99.748 239.713  1.00 16.91           C  
ATOM   8518  O   THR A 565     105.509 -99.354 240.058  1.00 16.83           O  
ATOM   8519  CB  THR A 565     108.548 -99.437 241.277  1.00 19.43           C  
ATOM   8520  OG1 THR A 565     109.298-100.072 242.327  1.00 19.43           O  
ATOM   8521  CG2 THR A 565     107.787 -98.228 241.875  1.00 19.43           C  
ATOM   8522  H   THR A 565     109.157-101.672 240.130  1.00 20.04           H  
ATOM   8523  HA  THR A 565     106.905-100.749 241.513  1.00 20.09           H  
ATOM   8524  HB  THR A 565     109.229 -99.108 240.495  1.00 23.32           H  
ATOM   8525  HG1 THR A 565     109.880-100.754 241.928  1.00 23.32           H  
ATOM   8526 1HG2 THR A 565     108.507 -97.529 242.297  1.00 23.32           H  
ATOM   8527 2HG2 THR A 565     107.209 -97.719 241.106  1.00 23.32           H  
ATOM   8528 3HG2 THR A 565     107.114 -98.574 242.661  1.00 23.32           H  
ATOM   8529  N   ALA A 566     107.061 -99.594 238.467  1.00 17.18           N  
ATOM   8530  CA  ALA A 566     106.157 -98.975 237.506  1.00 17.41           C  
ATOM   8531  C   ALA A 566     104.865 -99.805 237.435  1.00 17.29           C  
ATOM   8532  O   ALA A 566     103.746 -99.260 237.404  1.00 17.38           O  
ATOM   8533  CB  ALA A 566     106.817 -98.891 236.145  1.00 20.28           C  
ATOM   8534  H   ALA A 566     108.020 -99.870 238.221  1.00 20.62           H  
ATOM   8535  HA  ALA A 566     105.908 -97.976 237.857  1.00 20.89           H  
ATOM   8536 1HB  ALA A 566     106.136 -98.424 235.438  1.00 24.34           H  
ATOM   8537 2HB  ALA A 566     107.729 -98.299 236.223  1.00 24.34           H  
ATOM   8538 3HB  ALA A 566     107.066 -99.898 235.806  1.00 24.34           H  
ATOM   8539  N   GLY A 567     105.031-101.135 237.465  1.00 17.13           N  
ATOM   8540  CA  GLY A 567     103.917-102.061 237.493  1.00 17.07           C  
ATOM   8541  C   GLY A 567     103.082-101.896 238.770  1.00 16.89           C  
ATOM   8542  O   GLY A 567     101.852-101.988 238.713  1.00 17.03           O  
ATOM   8543  H   GLY A 567     105.986-101.514 237.423  1.00 20.56           H  
ATOM   8544 1HA  GLY A 567     103.291-101.904 236.616  1.00 20.48           H  
ATOM   8545 2HA  GLY A 567     104.307-103.076 237.437  1.00 20.48           H  
ATOM   8546  N   LEU A 568     103.741-101.662 239.920  1.00 16.62           N  
ATOM   8547  CA  LEU A 568     103.051-101.501 241.199  1.00 16.51           C  
ATOM   8548  C   LEU A 568     102.174-100.276 241.136  1.00 16.71           C  
ATOM   8549  O   LEU A 568     101.024-100.305 241.559  1.00 16.84           O  
ATOM   8550  CB  LEU A 568     104.038-101.322 242.382  1.00 19.16           C  
ATOM   8551  CG  LEU A 568     104.945-102.541 242.798  1.00 19.16           C  
ATOM   8552  CD1 LEU A 568     105.987-102.128 243.837  1.00 19.16           C  
ATOM   8553  CD2 LEU A 568     104.116-103.573 243.394  1.00 19.16           C  
ATOM   8554  H   LEU A 568     104.758-101.658 239.878  1.00 19.94           H  
ATOM   8555  HA  LEU A 568     102.410-102.362 241.371  1.00 19.81           H  
ATOM   8556 1HB  LEU A 568     104.668-100.464 242.187  1.00 22.99           H  
ATOM   8557 2HB  LEU A 568     103.434-101.104 243.247  1.00 22.99           H  
ATOM   8558  HG  LEU A 568     105.447-102.924 241.934  1.00 22.99           H  
ATOM   8559 1HD1 LEU A 568     106.587-102.993 244.111  1.00 22.99           H  
ATOM   8560 2HD1 LEU A 568     106.640-101.359 243.492  1.00 22.99           H  
ATOM   8561 3HD1 LEU A 568     105.473-101.775 244.704  1.00 22.99           H  
ATOM   8562 1HD2 LEU A 568     104.736-104.413 243.678  1.00 22.99           H  
ATOM   8563 2HD2 LEU A 568     103.618-103.171 244.287  1.00 22.99           H  
ATOM   8564 3HD2 LEU A 568     103.383-103.882 242.698  1.00 22.99           H  
ATOM   8565  N   VAL A 569     102.656 -99.202 240.526  1.00 16.85           N  
ATOM   8566  CA  VAL A 569     101.839 -98.003 240.476  1.00 17.07           C  
ATOM   8567  C   VAL A 569     100.535 -98.302 239.745  1.00 17.28           C  
ATOM   8568  O   VAL A 569      99.461 -97.906 240.212  1.00 17.40           O  
ATOM   8569  CB  VAL A 569     102.591 -96.840 239.804  1.00 19.81           C  
ATOM   8570  CG1 VAL A 569     101.636 -95.652 239.569  1.00 19.81           C  
ATOM   8571  CG2 VAL A 569     103.765 -96.419 240.701  1.00 19.81           C  
ATOM   8572  H   VAL A 569     103.626 -99.219 240.189  1.00 20.22           H  
ATOM   8573  HA  VAL A 569     101.601 -97.709 241.497  1.00 20.48           H  
ATOM   8574  HB  VAL A 569     102.972 -97.171 238.834  1.00 23.77           H  
ATOM   8575 1HG1 VAL A 569     102.183 -94.842 239.092  1.00 23.77           H  
ATOM   8576 2HG1 VAL A 569     100.810 -95.948 238.923  1.00 23.77           H  
ATOM   8577 3HG1 VAL A 569     101.239 -95.310 240.525  1.00 23.77           H  
ATOM   8578 1HG2 VAL A 569     104.311 -95.605 240.228  1.00 23.77           H  
ATOM   8579 2HG2 VAL A 569     103.384 -96.089 241.665  1.00 23.77           H  
ATOM   8580 3HG2 VAL A 569     104.432 -97.260 240.850  1.00 23.77           H  
ATOM   8581  N   PHE A 570     100.616 -98.990 238.599  1.00 17.40           N  
ATOM   8582  CA  PHE A 570      99.396 -99.361 237.888  1.00 17.67           C  
ATOM   8583  C   PHE A 570      98.457-100.212 238.727  1.00 17.67           C  
ATOM   8584  O   PHE A 570      97.262 -99.914 238.844  1.00 17.92           O  
ATOM   8585  CB  PHE A 570      99.678-100.165 236.621  1.00 20.64           C  
ATOM   8586  CG  PHE A 570      98.385-100.691 236.027  1.00 20.64           C  
ATOM   8587  CD1 PHE A 570      97.584 -99.889 235.246  1.00 20.64           C  
ATOM   8588  CD2 PHE A 570      97.954-101.990 236.300  1.00 20.64           C  
ATOM   8589  CE1 PHE A 570      96.394-100.361 234.752  1.00 20.64           C  
ATOM   8590  CE2 PHE A 570      96.779-102.458 235.816  1.00 20.64           C  
ATOM   8591  CZ  PHE A 570      95.992-101.639 235.038  1.00 20.64           C  
ATOM   8592  H   PHE A 570     101.544 -99.240 238.233  1.00 20.88           H  
ATOM   8593  HA  PHE A 570      98.874 -98.445 237.615  1.00 21.20           H  
ATOM   8594 1HB  PHE A 570     100.175 -99.541 235.882  1.00 24.77           H  
ATOM   8595 2HB  PHE A 570     100.332-101.007 236.848  1.00 24.77           H  
ATOM   8596  HD1 PHE A 570      97.898 -98.870 235.026  1.00 24.77           H  
ATOM   8597  HD2 PHE A 570      98.566-102.630 236.923  1.00 24.77           H  
ATOM   8598  HE1 PHE A 570      95.769 -99.717 234.134  1.00 24.77           H  
ATOM   8599  HE2 PHE A 570      96.459-103.473 236.044  1.00 24.77           H  
ATOM   8600  HZ  PHE A 570      95.045-102.006 234.648  1.00 24.77           H  
ATOM   8601  N   VAL A 571      99.000-101.286 239.302  1.00 17.44           N  
ATOM   8602  CA  VAL A 571      98.168-102.229 240.020  1.00 17.55           C  
ATOM   8603  C   VAL A 571      97.495-101.588 241.211  1.00 17.63           C  
ATOM   8604  O   VAL A 571      96.309-101.829 241.453  1.00 17.92           O  
ATOM   8605  CB  VAL A 571      98.996-103.438 240.486  1.00 20.53           C  
ATOM   8606  CG1 VAL A 571      98.200-104.269 241.365  1.00 20.53           C  
ATOM   8607  CG2 VAL A 571      99.396-104.268 239.312  1.00 20.53           C  
ATOM   8608  H   VAL A 571     100.005-101.454 239.195  1.00 20.93           H  
ATOM   8609  HA  VAL A 571      97.397-102.581 239.342  1.00 21.06           H  
ATOM   8610  HB  VAL A 571      99.882-103.092 241.027  1.00 24.64           H  
ATOM   8611 1HG1 VAL A 571      98.776-105.090 241.649  1.00 24.64           H  
ATOM   8612 2HG1 VAL A 571      97.887-103.743 242.236  1.00 24.64           H  
ATOM   8613 3HG1 VAL A 571      97.357-104.599 240.832  1.00 24.64           H  
ATOM   8614 1HG2 VAL A 571      99.972-105.129 239.660  1.00 24.64           H  
ATOM   8615 2HG2 VAL A 571      98.500-104.607 238.806  1.00 24.64           H  
ATOM   8616 3HG2 VAL A 571      99.998-103.683 238.629  1.00 24.64           H  
ATOM   8617  N   VAL A 572      98.243-100.792 241.956  1.00 17.45           N  
ATOM   8618  CA  VAL A 572      97.712-100.121 243.114  1.00 17.64           C  
ATOM   8619  C   VAL A 572      96.625 -99.161 242.700  1.00 17.94           C  
ATOM   8620  O   VAL A 572      95.575 -99.119 243.339  1.00 18.26           O  
ATOM   8621  CB  VAL A 572      98.831 -99.394 243.836  1.00 20.62           C  
ATOM   8622  CG1 VAL A 572      98.286 -98.506 244.933  1.00 20.62           C  
ATOM   8623  CG2 VAL A 572      99.725-100.421 244.411  1.00 20.62           C  
ATOM   8624  H   VAL A 572      99.223-100.653 241.704  1.00 20.94           H  
ATOM   8625  HA  VAL A 572      97.294-100.860 243.790  1.00 21.17           H  
ATOM   8626  HB  VAL A 572      99.383 -98.774 243.125  1.00 24.74           H  
ATOM   8627 1HG1 VAL A 572      99.113 -98.018 245.437  1.00 24.74           H  
ATOM   8628 2HG1 VAL A 572      97.620 -97.746 244.528  1.00 24.74           H  
ATOM   8629 3HG1 VAL A 572      97.743 -99.132 245.627  1.00 24.74           H  
ATOM   8630 1HG2 VAL A 572     100.502 -99.915 244.883  1.00 24.74           H  
ATOM   8631 2HG2 VAL A 572      99.176-101.028 245.134  1.00 24.74           H  
ATOM   8632 3HG2 VAL A 572     100.129-101.068 243.647  1.00 24.74           H  
ATOM   8633  N   ALA A 573      96.824 -98.395 241.624  1.00 17.91           N  
ATOM   8634  CA  ALA A 573      95.773 -97.487 241.207  1.00 18.21           C  
ATOM   8635  C   ALA A 573      94.476 -98.254 240.949  1.00 18.51           C  
ATOM   8636  O   ALA A 573      93.411 -97.838 241.410  1.00 18.81           O  
ATOM   8637  CB  ALA A 573      96.191 -96.749 239.952  1.00 21.38           C  
ATOM   8638  H   ALA A 573      97.722 -98.404 241.128  1.00 21.49           H  
ATOM   8639  HA  ALA A 573      95.604 -96.770 242.004  1.00 21.85           H  
ATOM   8640 1HB  ALA A 573      95.406 -96.058 239.655  1.00 25.66           H  
ATOM   8641 2HB  ALA A 573      97.112 -96.199 240.149  1.00 25.66           H  
ATOM   8642 3HB  ALA A 573      96.368 -97.471 239.153  1.00 25.66           H  
ATOM   8643  N   VAL A 574      94.565 -99.428 240.317  1.00 18.47           N  
ATOM   8644  CA  VAL A 574      93.358-100.206 240.062  1.00 18.77           C  
ATOM   8645  C   VAL A 574      92.697-100.651 241.355  1.00 18.92           C  
ATOM   8646  O   VAL A 574      91.469-100.574 241.497  1.00 19.28           O  
ATOM   8647  CB  VAL A 574      93.667-101.460 239.219  1.00 22.16           C  
ATOM   8648  CG1 VAL A 574      92.423-102.374 239.121  1.00 22.16           C  
ATOM   8649  CG2 VAL A 574      94.110-101.042 237.856  1.00 22.16           C  
ATOM   8650  H   VAL A 574      95.477 -99.721 239.941  1.00 22.16           H  
ATOM   8651  HA  VAL A 574      92.657 -99.577 239.514  1.00 22.52           H  
ATOM   8652  HB  VAL A 574      94.462-102.029 239.700  1.00 26.59           H  
ATOM   8653 1HG1 VAL A 574      92.669-103.247 238.526  1.00 26.59           H  
ATOM   8654 2HG1 VAL A 574      92.102-102.705 240.108  1.00 26.59           H  
ATOM   8655 3HG1 VAL A 574      91.609-101.829 238.643  1.00 26.59           H  
ATOM   8656 1HG2 VAL A 574      94.330-101.930 237.282  1.00 26.59           H  
ATOM   8657 2HG2 VAL A 574      93.318-100.480 237.370  1.00 26.59           H  
ATOM   8658 3HG2 VAL A 574      94.999-100.423 237.924  1.00 26.59           H  
ATOM   8659  N   VAL A 575      93.501-101.166 242.277  1.00 18.67           N  
ATOM   8660  CA  VAL A 575      92.981-101.662 243.533  1.00 18.82           C  
ATOM   8661  C   VAL A 575      92.366-100.576 244.398  1.00 19.10           C  
ATOM   8662  O   VAL A 575      91.278-100.787 244.934  1.00 19.43           O  
ATOM   8663  CB  VAL A 575      94.078-102.423 244.282  1.00 22.29           C  
ATOM   8664  CG1 VAL A 575      93.632-102.806 245.694  1.00 22.29           C  
ATOM   8665  CG2 VAL A 575      94.405-103.658 243.469  1.00 22.29           C  
ATOM   8666  H   VAL A 575      94.506-101.229 242.072  1.00 22.40           H  
ATOM   8667  HA  VAL A 575      92.197-102.381 243.297  1.00 22.58           H  
ATOM   8668  HB  VAL A 575      94.966-101.785 244.373  1.00 26.75           H  
ATOM   8669 1HG1 VAL A 575      94.446-103.335 246.172  1.00 26.75           H  
ATOM   8670 2HG1 VAL A 575      93.411-101.912 246.268  1.00 26.75           H  
ATOM   8671 3HG1 VAL A 575      92.744-103.442 245.650  1.00 26.75           H  
ATOM   8672 1HG2 VAL A 575      95.183-104.197 243.950  1.00 26.75           H  
ATOM   8673 2HG2 VAL A 575      93.511-104.275 243.387  1.00 26.75           H  
ATOM   8674 3HG2 VAL A 575      94.731-103.364 242.479  1.00 26.75           H  
ATOM   8675  N   VAL A 576      93.029 -99.427 244.556  1.00 18.99           N  
ATOM   8676  CA  VAL A 576      92.448 -98.400 245.406  1.00 19.30           C  
ATOM   8677  C   VAL A 576      91.162 -97.860 244.799  1.00 19.61           C  
ATOM   8678  O   VAL A 576      90.226 -97.554 245.541  1.00 19.96           O  
ATOM   8679  CB  VAL A 576      93.448 -97.265 245.728  1.00 22.90           C  
ATOM   8680  CG1 VAL A 576      93.739 -96.385 244.518  1.00 22.90           C  
ATOM   8681  CG2 VAL A 576      92.876 -96.426 246.880  1.00 22.90           C  
ATOM   8682  H   VAL A 576      93.930 -99.301 244.093  1.00 22.79           H  
ATOM   8683  HA  VAL A 576      92.198 -98.859 246.356  1.00 23.16           H  
ATOM   8684  HB  VAL A 576      94.391 -97.720 246.023  1.00 27.48           H  
ATOM   8685 1HG1 VAL A 576      94.469 -95.627 244.791  1.00 27.48           H  
ATOM   8686 2HG1 VAL A 576      94.137 -97.000 243.733  1.00 27.48           H  
ATOM   8687 3HG1 VAL A 576      92.838 -95.891 244.171  1.00 27.48           H  
ATOM   8688 1HG2 VAL A 576      93.585 -95.644 247.146  1.00 27.48           H  
ATOM   8689 2HG2 VAL A 576      91.935 -95.966 246.578  1.00 27.48           H  
ATOM   8690 3HG2 VAL A 576      92.697 -97.062 247.743  1.00 27.48           H  
ATOM   8691  N   ILE A 577      91.086 -97.764 243.467  1.00 19.54           N  
ATOM   8692  CA  ILE A 577      89.865 -97.304 242.847  1.00 19.88           C  
ATOM   8693  C   ILE A 577      88.756 -98.296 243.143  1.00 20.15           C  
ATOM   8694  O   ILE A 577      87.660 -97.871 243.523  1.00 20.50           O  
ATOM   8695  CB  ILE A 577      90.039 -97.103 241.329  1.00 23.70           C  
ATOM   8696  CG1 ILE A 577      90.995 -95.896 241.099  1.00 23.70           C  
ATOM   8697  CG2 ILE A 577      88.652 -96.872 240.663  1.00 23.70           C  
ATOM   8698  CD1 ILE A 577      91.525 -95.764 239.682  1.00 23.70           C  
ATOM   8699  H   ILE A 577      91.902 -97.974 242.885  1.00 23.45           H  
ATOM   8700  HA  ILE A 577      89.592 -96.348 243.281  1.00 23.86           H  
ATOM   8701  HB  ILE A 577      90.516 -97.986 240.896  1.00 28.44           H  
ATOM   8702 1HG1 ILE A 577      90.465 -94.982 241.351  1.00 28.44           H  
ATOM   8703 2HG1 ILE A 577      91.842 -95.993 241.771  1.00 28.44           H  
ATOM   8704 1HG2 ILE A 577      88.772 -96.730 239.596  1.00 28.44           H  
ATOM   8705 2HG2 ILE A 577      88.010 -97.735 240.823  1.00 28.44           H  
ATOM   8706 3HG2 ILE A 577      88.183 -95.988 241.096  1.00 28.44           H  
ATOM   8707 1HD1 ILE A 577      92.187 -94.900 239.628  1.00 28.44           H  
ATOM   8708 2HD1 ILE A 577      92.086 -96.664 239.421  1.00 28.44           H  
ATOM   8709 3HD1 ILE A 577      90.710 -95.631 238.981  1.00 28.44           H  
ATOM   8710  N   ALA A 578      89.025 -99.606 242.989  1.00 20.00           N  
ATOM   8711  CA  ALA A 578      88.025-100.628 243.275  1.00 20.25           C  
ATOM   8712  C   ALA A 578      87.547-100.557 244.721  1.00 20.46           C  
ATOM   8713  O   ALA A 578      86.349-100.687 244.976  1.00 20.82           O  
ATOM   8714  CB  ALA A 578      88.594-102.010 243.010  1.00 24.25           C  
ATOM   8715  H   ALA A 578      89.944 -99.901 242.637  1.00 24.00           H  
ATOM   8716  HA  ALA A 578      87.171-100.455 242.620  1.00 24.30           H  
ATOM   8717 1HB  ALA A 578      87.832-102.763 243.203  1.00 29.10           H  
ATOM   8718 2HB  ALA A 578      88.921-102.074 241.971  1.00 29.10           H  
ATOM   8719 3HB  ALA A 578      89.447-102.179 243.667  1.00 29.10           H  
ATOM   8720  N   ILE A 579      88.465-100.296 245.661  1.00 20.28           N  
ATOM   8721  CA  ILE A 579      88.099-100.191 247.068  1.00 20.53           C  
ATOM   8722  C   ILE A 579      87.152 -99.032 247.298  1.00 20.88           C  
ATOM   8723  O   ILE A 579      86.131 -99.188 247.977  1.00 21.24           O  
ATOM   8724  CB  ILE A 579      89.352-100.021 247.962  1.00 24.65           C  
ATOM   8725  CG1 ILE A 579      90.161-101.324 247.948  1.00 24.65           C  
ATOM   8726  CG2 ILE A 579      88.943 -99.624 249.391  1.00 24.65           C  
ATOM   8727  CD1 ILE A 579      91.562-101.248 248.503  1.00 24.65           C  
ATOM   8728  H   ILE A 579      89.451-100.241 245.382  1.00 24.34           H  
ATOM   8729  HA  ILE A 579      87.590-101.107 247.358  1.00 24.64           H  
ATOM   8730  HB  ILE A 579      89.985 -99.243 247.544  1.00 29.58           H  
ATOM   8731 1HG1 ILE A 579      89.628-102.039 248.545  1.00 29.58           H  
ATOM   8732 2HG1 ILE A 579      90.216-101.690 246.931  1.00 29.58           H  
ATOM   8733 1HG2 ILE A 579      89.822 -99.499 250.010  1.00 29.58           H  
ATOM   8734 2HG2 ILE A 579      88.394 -98.687 249.390  1.00 29.58           H  
ATOM   8735 3HG2 ILE A 579      88.314-100.408 249.812  1.00 29.58           H  
ATOM   8736 1HD1 ILE A 579      91.998-102.241 248.438  1.00 29.58           H  
ATOM   8737 2HD1 ILE A 579      92.155-100.554 247.918  1.00 29.58           H  
ATOM   8738 3HD1 ILE A 579      91.552-100.927 249.538  1.00 29.58           H  
ATOM   8739  N   VAL A 580      87.492 -97.869 246.754  1.00 20.79           N  
ATOM   8740  CA  VAL A 580      86.654 -96.700 246.927  1.00 21.11           C  
ATOM   8741  C   VAL A 580      85.299 -96.880 246.267  1.00 21.42           C  
ATOM   8742  O   VAL A 580      84.269 -96.544 246.866  1.00 21.81           O  
ATOM   8743  CB  VAL A 580      87.349 -95.448 246.359  1.00 25.43           C  
ATOM   8744  CG1 VAL A 580      86.377 -94.245 246.356  1.00 25.43           C  
ATOM   8745  CG2 VAL A 580      88.584 -95.139 247.212  1.00 25.43           C  
ATOM   8746  H   VAL A 580      88.370 -97.805 246.227  1.00 24.95           H  
ATOM   8747  HA  VAL A 580      86.501 -96.551 247.994  1.00 25.33           H  
ATOM   8748  HB  VAL A 580      87.656 -95.644 245.325  1.00 30.52           H  
ATOM   8749 1HG1 VAL A 580      86.889 -93.374 245.954  1.00 30.52           H  
ATOM   8750 2HG1 VAL A 580      85.504 -94.459 245.740  1.00 30.52           H  
ATOM   8751 3HG1 VAL A 580      86.058 -94.042 247.378  1.00 30.52           H  
ATOM   8752 1HG2 VAL A 580      89.093 -94.264 246.811  1.00 30.52           H  
ATOM   8753 2HG2 VAL A 580      88.276 -94.944 248.237  1.00 30.52           H  
ATOM   8754 3HG2 VAL A 580      89.262 -95.985 247.198  1.00 30.52           H  
ATOM   8755  N   CYS A 581      85.292 -97.395 245.034  1.00 21.29           N  
ATOM   8756  CA  CYS A 581      84.052 -97.561 244.310  1.00 21.61           C  
ATOM   8757  C   CYS A 581      83.121 -98.512 245.031  1.00 21.85           C  
ATOM   8758  O   CYS A 581      81.942 -98.198 245.197  1.00 22.23           O  
ATOM   8759  CB  CYS A 581      84.325 -98.124 242.919  1.00 26.12           C  
ATOM   8760  SG  CYS A 581      85.177 -96.988 241.817  1.00 26.12           S  
ATOM   8761  H   CYS A 581      86.174 -97.651 244.589  1.00 25.55           H  
ATOM   8762  HA  CYS A 581      83.569 -96.590 244.220  1.00 25.93           H  
ATOM   8763 1HB  CYS A 581      84.938 -99.024 243.012  1.00 31.34           H  
ATOM   8764 2HB  CYS A 581      83.384 -98.413 242.455  1.00 31.34           H  
ATOM   8765  HG  CYS A 581      86.379 -97.113 242.447  1.00 31.34           H  
ATOM   8766  N   LEU A 582      83.642 -99.638 245.523  1.00 21.66           N  
ATOM   8767  CA  LEU A 582      82.794-100.579 246.223  1.00 21.87           C  
ATOM   8768  C   LEU A 582      82.266-100.012 247.523  1.00 22.13           C  
ATOM   8769  O   LEU A 582      81.094-100.198 247.851  1.00 22.46           O  
ATOM   8770  CB  LEU A 582      83.571-101.863 246.492  1.00 26.53           C  
ATOM   8771  CG  LEU A 582      83.890-102.735 245.260  1.00 26.53           C  
ATOM   8772  CD1 LEU A 582      84.879-103.790 245.669  1.00 26.53           C  
ATOM   8773  CD2 LEU A 582      82.604-103.393 244.723  1.00 26.53           C  
ATOM   8774  H   LEU A 582      84.629 -99.868 245.375  1.00 25.99           H  
ATOM   8775  HA  LEU A 582      81.942-100.794 245.589  1.00 26.24           H  
ATOM   8776 1HB  LEU A 582      84.525-101.583 246.950  1.00 31.84           H  
ATOM   8777 2HB  LEU A 582      83.017-102.463 247.200  1.00 31.84           H  
ATOM   8778  HG  LEU A 582      84.338-102.124 244.479  1.00 31.84           H  
ATOM   8779 1HD1 LEU A 582      85.120-104.407 244.806  1.00 31.84           H  
ATOM   8780 2HD1 LEU A 582      85.786-103.304 246.035  1.00 31.84           H  
ATOM   8781 3HD1 LEU A 582      84.459-104.408 246.449  1.00 31.84           H  
ATOM   8782 1HD2 LEU A 582      82.853-104.013 243.863  1.00 31.84           H  
ATOM   8783 2HD2 LEU A 582      82.162-104.008 245.495  1.00 31.84           H  
ATOM   8784 3HD2 LEU A 582      81.888-102.641 244.410  1.00 31.84           H  
ATOM   8785  N   ARG A 583      83.092 -99.286 248.277  1.00 22.01           N  
ATOM   8786  CA  ARG A 583      82.585 -98.740 249.523  1.00 22.27           C  
ATOM   8787  C   ARG A 583      81.430 -97.777 249.274  1.00 22.66           C  
ATOM   8788  O   ARG A 583      80.441 -97.785 250.010  1.00 23.04           O  
ATOM   8789  CB  ARG A 583      83.701 -98.069 250.298  1.00 27.08           C  
ATOM   8790  CG  ARG A 583      84.687 -99.059 250.895  1.00 27.08           C  
ATOM   8791  CD  ARG A 583      85.825 -98.409 251.547  1.00 27.08           C  
ATOM   8792  NE  ARG A 583      86.747 -99.402 252.084  1.00 27.08           N  
ATOM   8793  CZ  ARG A 583      87.918 -99.136 252.694  1.00 27.08           C  
ATOM   8794  NH1 ARG A 583      88.317 -97.889 252.864  1.00 27.08           N  
ATOM   8795  NH2 ARG A 583      88.671-100.139 253.124  1.00 27.08           N  
ATOM   8796  H   ARG A 583      84.076 -99.151 248.017  1.00 26.41           H  
ATOM   8797  HA  ARG A 583      82.213 -99.566 250.127  1.00 26.72           H  
ATOM   8798 1HB  ARG A 583      84.255 -97.406 249.630  1.00 32.50           H  
ATOM   8799 2HB  ARG A 583      83.284 -97.465 251.101  1.00 32.50           H  
ATOM   8800 1HG  ARG A 583      84.172 -99.652 251.649  1.00 32.50           H  
ATOM   8801 2HG  ARG A 583      85.063 -99.722 250.124  1.00 32.50           H  
ATOM   8802 1HD  ARG A 583      86.357 -97.806 250.808  1.00 32.50           H  
ATOM   8803 2HD  ARG A 583      85.474 -97.779 252.363  1.00 32.50           H  
ATOM   8804  HE  ARG A 583      86.490-100.379 251.982  1.00 32.50           H  
ATOM   8805 1HH1 ARG A 583      87.746 -97.125 252.537  1.00 32.50           H  
ATOM   8806 2HH1 ARG A 583      89.196 -97.696 253.322  1.00 32.50           H  
ATOM   8807 1HH2 ARG A 583      88.373-101.126 252.985  1.00 32.50           H  
ATOM   8808 2HH2 ARG A 583      89.548 -99.957 253.583  1.00 32.50           H  
ATOM   8809  N   LYS A 584      81.528 -96.967 248.218  1.00 22.61           N  
ATOM   8810  CA  LYS A 584      80.445 -96.056 247.897  1.00 22.97           C  
ATOM   8811  C   LYS A 584      79.212 -96.790 247.352  1.00 23.36           C  
ATOM   8812  O   LYS A 584      78.087 -96.548 247.792  1.00 23.67           O  
ATOM   8813  CB  LYS A 584      80.916 -95.021 246.875  1.00 28.01           C  
ATOM   8814  CG  LYS A 584      81.902 -93.992 247.417  1.00 28.01           C  
ATOM   8815  CD  LYS A 584      82.333 -93.018 246.326  1.00 28.01           C  
ATOM   8816  CE  LYS A 584      83.289 -91.958 246.859  1.00 28.01           C  
ATOM   8817  NZ  LYS A 584      83.734 -91.022 245.787  1.00 28.01           N  
ATOM   8818  H   LYS A 584      82.394 -96.958 247.666  1.00 27.13           H  
ATOM   8819  HA  LYS A 584      80.150 -95.542 248.810  1.00 27.56           H  
ATOM   8820 1HB  LYS A 584      81.411 -95.541 246.049  1.00 33.61           H  
ATOM   8821 2HB  LYS A 584      80.056 -94.495 246.464  1.00 33.61           H  
ATOM   8822 1HG  LYS A 584      81.440 -93.442 248.236  1.00 33.61           H  
ATOM   8823 2HG  LYS A 584      82.783 -94.510 247.801  1.00 33.61           H  
ATOM   8824 1HD  LYS A 584      82.835 -93.575 245.532  1.00 33.61           H  
ATOM   8825 2HD  LYS A 584      81.457 -92.526 245.906  1.00 33.61           H  
ATOM   8826 1HE  LYS A 584      82.789 -91.388 247.640  1.00 33.61           H  
ATOM   8827 2HE  LYS A 584      84.160 -92.446 247.286  1.00 33.61           H  
ATOM   8828 1HZ  LYS A 584      84.365 -90.335 246.177  1.00 33.61           H  
ATOM   8829 2HZ  LYS A 584      84.210 -91.540 245.061  1.00 33.61           H  
ATOM   8830 3HZ  LYS A 584      82.930 -90.553 245.392  1.00 33.61           H  
ATOM   8831  N   GLN A 585      79.406 -97.734 246.432  1.00 23.35           N  
ATOM   8832  CA  GLN A 585      78.290 -98.446 245.807  1.00 23.71           C  
ATOM   8833  C   GLN A 585      77.484 -99.260 246.813  1.00 24.21           C  
ATOM   8834  O   GLN A 585      76.243 -99.274 246.785  1.00 24.55           O  
ATOM   8835  CB  GLN A 585      78.834 -99.376 244.721  1.00 29.05           C  
ATOM   8836  CG  GLN A 585      79.380 -98.662 243.486  1.00 29.05           C  
ATOM   8837  CD  GLN A 585      80.164 -99.601 242.582  1.00 29.05           C  
ATOM   8838  OE1 GLN A 585      80.596-100.674 243.016  1.00 29.05           O  
ATOM   8839  NE2 GLN A 585      80.358 -99.202 241.333  1.00 29.05           N  
ATOM   8840  H   GLN A 585      80.358 -97.934 246.111  1.00 28.02           H  
ATOM   8841  HA  GLN A 585      77.628 -97.712 245.351  1.00 28.45           H  
ATOM   8842 1HB  GLN A 585      79.641 -99.973 245.145  1.00 34.86           H  
ATOM   8843 2HB  GLN A 585      78.051-100.061 244.404  1.00 34.86           H  
ATOM   8844 1HG  GLN A 585      78.534 -98.281 242.916  1.00 34.86           H  
ATOM   8845 2HG  GLN A 585      80.016 -97.837 243.783  1.00 34.86           H  
ATOM   8846 1HE2 GLN A 585      80.870 -99.780 240.695  1.00 34.86           H  
ATOM   8847 2HE2 GLN A 585      79.993 -98.324 241.020  1.00 34.86           H  
ATOM   8848  N   ARG A 586      78.188 -99.866 247.761  1.00 24.25           N  
ATOM   8849  CA  ARG A 586      77.598-100.736 248.752  1.00 24.74           C  
ATOM   8850  C   ARG A 586      76.775-100.027 249.812  1.00 24.92           C  
ATOM   8851  O   ARG A 586      76.207-100.693 250.677  1.00 25.01           O  
ATOM   8852  CB  ARG A 586      78.677-101.573 249.412  1.00 30.45           C  
ATOM   8853  CG  ARG A 586      79.297-102.631 248.494  1.00 30.45           C  
ATOM   8854  CD  ARG A 586      80.425-103.323 249.140  1.00 30.45           C  
ATOM   8855  NE  ARG A 586      80.996-104.351 248.275  1.00 30.45           N  
ATOM   8856  CZ  ARG A 586      82.077-105.101 248.573  1.00 30.45           C  
ATOM   8857  NH1 ARG A 586      82.709-104.930 249.715  1.00 30.45           N  
ATOM   8858  NH2 ARG A 586      82.505-106.017 247.716  1.00 30.45           N  
ATOM   8859  H   ARG A 586      79.210 -99.788 247.750  1.00 29.10           H  
ATOM   8860  HA  ARG A 586      76.935-101.423 248.226  1.00 29.69           H  
ATOM   8861 1HB  ARG A 586      79.479-100.915 249.755  1.00 36.54           H  
ATOM   8862 2HB  ARG A 586      78.271-102.079 250.284  1.00 36.54           H  
ATOM   8863 1HG  ARG A 586      78.540-103.378 248.260  1.00 36.54           H  
ATOM   8864 2HG  ARG A 586      79.646-102.176 247.569  1.00 36.54           H  
ATOM   8865 1HD  ARG A 586      81.203-102.590 249.363  1.00 36.54           H  
ATOM   8866 2HD  ARG A 586      80.084-103.795 250.061  1.00 36.54           H  
ATOM   8867  HE  ARG A 586      80.537-104.520 247.387  1.00 36.54           H  
ATOM   8868 1HH1 ARG A 586      82.388-104.240 250.378  1.00 36.54           H  
ATOM   8869 2HH1 ARG A 586      83.514-105.495 249.937  1.00 36.54           H  
ATOM   8870 1HH2 ARG A 586      82.020-106.160 246.840  1.00 36.54           H  
ATOM   8871 2HH2 ARG A 586      83.314-106.580 247.940  1.00 36.54           H  
ATOM   8872  N   HIS A 587      76.670 -98.689 249.769  1.00 24.98           N  
ATOM   8873  CA  HIS A 587      75.824 -98.042 250.761  1.00 25.14           C  
ATOM   8874  C   HIS A 587      74.368 -98.487 250.585  1.00 25.66           C  
ATOM   8875  O   HIS A 587      73.605 -98.521 251.554  1.00 25.88           O  
ATOM   8876  CB  HIS A 587      75.870 -96.503 250.644  1.00 31.13           C  
ATOM   8877  CG  HIS A 587      75.096 -95.901 249.451  1.00 31.13           C  
ATOM   8878  ND1 HIS A 587      75.589 -95.889 248.169  1.00 31.13           N  
ATOM   8879  CD2 HIS A 587      73.881 -95.295 249.390  1.00 31.13           C  
ATOM   8880  CE1 HIS A 587      74.710 -95.312 247.362  1.00 31.13           C  
ATOM   8881  NE2 HIS A 587      73.664 -94.937 248.073  1.00 31.13           N  
ATOM   8882  H   HIS A 587      77.162 -98.136 249.059  1.00 29.98           H  
ATOM   8883  HA  HIS A 587      76.149 -98.323 251.760  1.00 30.17           H  
ATOM   8884 1HB  HIS A 587      75.479 -96.061 251.558  1.00 37.36           H  
ATOM   8885 2HB  HIS A 587      76.912 -96.191 250.548  1.00 37.36           H  
ATOM   8886  HD1 HIS A 587      76.571 -95.986 247.926  1.00 37.36           H  
ATOM   8887  HD2 HIS A 587      73.127 -95.079 250.147  1.00 37.36           H  
ATOM   8888  HE1 HIS A 587      74.925 -95.213 246.300  1.00 37.36           H  
ATOM   8889  N   GLY A 588      73.995 -98.843 249.344  1.00 25.89           N  
ATOM   8890  CA  GLY A 588      72.655 -99.281 248.997  1.00 26.40           C  
ATOM   8891  C   GLY A 588      71.810 -98.086 248.590  1.00 26.63           C  
ATOM   8892  O   GLY A 588      71.591 -97.181 249.395  1.00 26.44           O  
ATOM   8893  H   GLY A 588      74.682 -98.806 248.581  1.00 31.07           H  
ATOM   8894 1HA  GLY A 588      72.705 -99.996 248.177  1.00 31.68           H  
ATOM   8895 2HA  GLY A 588      72.202 -99.788 249.848  1.00 31.68           H  
ATOM   8896  N   SER A 589      71.281 -98.093 247.371  1.00 27.05           N  
ATOM   8897  CA  SER A 589      70.429 -96.994 246.948  1.00 27.52           C  
ATOM   8898  C   SER A 589      69.021 -97.196 247.486  1.00 27.67           C  
ATOM   8899  O   SER A 589      68.656 -98.303 247.892  1.00 27.55           O  
ATOM   8900  CB  SER A 589      70.431 -96.884 245.435  1.00 34.34           C  
ATOM   8901  OG  SER A 589      69.838 -98.007 244.842  1.00 34.34           O  
ATOM   8902  H   SER A 589      71.466 -98.849 246.730  1.00 32.46           H  
ATOM   8903  HA  SER A 589      70.826 -96.065 247.364  1.00 33.02           H  
ATOM   8904 1HB  SER A 589      69.891 -95.987 245.138  1.00 41.21           H  
ATOM   8905 2HB  SER A 589      71.456 -96.781 245.082  1.00 41.21           H  
ATOM   8906  HG  SER A 589      69.859 -97.851 243.893  1.00 41.21           H  
ATOM   8907  N   ASP A 590      68.207 -96.143 247.466  1.00 27.95           N  
ATOM   8908  CA  ASP A 590      66.822 -96.280 247.900  1.00 28.15           C  
ATOM   8909  C   ASP A 590      66.085 -97.271 247.009  1.00 28.53           C  
ATOM   8910  O   ASP A 590      66.213 -97.228 245.780  1.00 28.80           O  
ATOM   8911  CB  ASP A 590      66.100 -94.930 247.891  1.00 35.34           C  
ATOM   8912  CG  ASP A 590      66.551 -93.965 248.990  1.00 35.34           C  
ATOM   8913  OD1 ASP A 590      67.237 -94.368 249.895  1.00 35.34           O  
ATOM   8914  OD2 ASP A 590      66.182 -92.824 248.910  1.00 35.34           O  
ATOM   8915  H   ASP A 590      68.559 -95.248 247.161  1.00 33.54           H  
ATOM   8916  HA  ASP A 590      66.818 -96.669 248.919  1.00 33.78           H  
ATOM   8917 1HB  ASP A 590      66.258 -94.451 246.949  1.00 42.41           H  
ATOM   8918 2HB  ASP A 590      65.024 -95.090 247.993  1.00 42.41           H  
ATOM   8919  N   SER A 591      65.222 -98.091 247.618  1.00 28.55           N  
ATOM   8920  CA  SER A 591      64.433 -99.117 246.924  1.00 28.91           C  
ATOM   8921  C   SER A 591      63.465 -98.550 245.889  1.00 28.70           C  
ATOM   8922  O   SER A 591      63.033 -99.255 244.964  1.00 28.39           O  
ATOM   8923  CB  SER A 591      63.677 -99.938 247.951  1.00 36.33           C  
ATOM   8924  OG  SER A 591      62.717 -99.161 248.613  1.00 36.33           O  
ATOM   8925  H   SER A 591      65.142 -98.052 248.626  1.00 34.26           H  
ATOM   8926  HA  SER A 591      65.132 -99.779 246.408  1.00 34.69           H  
ATOM   8927 1HB  SER A 591      63.190-100.779 247.462  1.00 43.60           H  
ATOM   8928 2HB  SER A 591      64.377-100.344 248.678  1.00 43.60           H  
ATOM   8929  HG  SER A 591      62.336 -99.750 249.319  1.00 43.60           H  
ATOM   8930  N   GLU A 592      63.188 -97.258 246.015  1.00 28.89           N  
ATOM   8931  CA  GLU A 592      62.301 -96.494 245.154  1.00 28.73           C  
ATOM   8932  C   GLU A 592      62.811 -96.438 243.720  1.00 29.00           C  
ATOM   8933  O   GLU A 592      62.046 -96.160 242.797  1.00 29.29           O  
ATOM   8934  CB  GLU A 592      62.142 -95.068 245.686  1.00 36.29           C  
ATOM   8935  CG  GLU A 592      61.403 -94.981 247.019  1.00 36.29           C  
ATOM   8936  CD  GLU A 592      61.209 -93.566 247.508  1.00 36.29           C  
ATOM   8937  OE1 GLU A 592      61.530 -92.656 246.784  1.00 36.29           O  
ATOM   8938  OE2 GLU A 592      60.741 -93.402 248.609  1.00 36.29           O  
ATOM   8939  H   GLU A 592      63.616 -96.789 246.799  1.00 34.67           H  
ATOM   8940  HA  GLU A 592      61.325 -96.978 245.151  1.00 34.48           H  
ATOM   8941 1HB  GLU A 592      63.129 -94.618 245.813  1.00 43.55           H  
ATOM   8942 2HB  GLU A 592      61.601 -94.466 244.955  1.00 43.55           H  
ATOM   8943 1HG  GLU A 592      60.427 -95.451 246.907  1.00 43.55           H  
ATOM   8944 2HG  GLU A 592      61.960 -95.545 247.765  1.00 43.55           H  
ATOM   8945  N   TYR A 593      64.107 -96.679 243.530  1.00 28.92           N  
ATOM   8946  CA  TYR A 593      64.701 -96.609 242.211  1.00 29.19           C  
ATOM   8947  C   TYR A 593      64.921 -97.980 241.583  1.00 29.07           C  
ATOM   8948  O   TYR A 593      65.640 -98.092 240.589  1.00 29.14           O  
ATOM   8949  CB  TYR A 593      66.021 -95.854 242.291  1.00 36.76           C  
ATOM   8950  CG  TYR A 593      65.834 -94.446 242.756  1.00 36.76           C  
ATOM   8951  CD1 TYR A 593      66.132 -94.124 244.060  1.00 36.76           C  
ATOM   8952  CD2 TYR A 593      65.348 -93.480 241.893  1.00 36.76           C  
ATOM   8953  CE1 TYR A 593      65.949 -92.837 244.511  1.00 36.76           C  
ATOM   8954  CE2 TYR A 593      65.166 -92.190 242.342  1.00 36.76           C  
ATOM   8955  CZ  TYR A 593      65.464 -91.870 243.648  1.00 36.76           C  
ATOM   8956  OH  TYR A 593      65.283 -90.585 244.101  1.00 36.76           O  
ATOM   8957  H   TYR A 593      64.707 -96.917 244.328  1.00 34.70           H  
ATOM   8958  HA  TYR A 593      64.023 -96.060 241.560  1.00 35.03           H  
ATOM   8959 1HB  TYR A 593      66.692 -96.364 242.989  1.00 44.11           H  
ATOM   8960 2HB  TYR A 593      66.501 -95.837 241.315  1.00 44.11           H  
ATOM   8961  HD1 TYR A 593      66.511 -94.893 244.728  1.00 44.11           H  
ATOM   8962  HD2 TYR A 593      65.109 -93.738 240.861  1.00 44.11           H  
ATOM   8963  HE1 TYR A 593      66.182 -92.578 245.544  1.00 44.11           H  
ATOM   8964  HE2 TYR A 593      64.783 -91.425 241.666  1.00 44.11           H  
ATOM   8965  HH  TYR A 593      65.498 -90.545 245.039  1.00 44.11           H  
ATOM   8966  N   THR A 594      64.338 -99.033 242.157  1.00 28.92           N  
ATOM   8967  CA  THR A 594      64.509-100.359 241.578  1.00 28.82           C  
ATOM   8968  C   THR A 594      63.962-100.383 240.155  1.00 28.82           C  
ATOM   8969  O   THR A 594      62.813-100.008 239.918  1.00 28.92           O  
ATOM   8970  CB  THR A 594      63.756-101.444 242.395  1.00 36.39           C  
ATOM   8971  OG1 THR A 594      64.206-101.435 243.753  1.00 36.39           O  
ATOM   8972  CG2 THR A 594      64.027-102.837 241.799  1.00 36.39           C  
ATOM   8973  H   THR A 594      63.769 -98.918 242.998  1.00 34.70           H  
ATOM   8974  HA  THR A 594      65.571-100.598 241.547  1.00 34.58           H  
ATOM   8975  HB  THR A 594      62.686-101.240 242.375  1.00 43.67           H  
ATOM   8976  HG1 THR A 594      63.799-100.666 244.211  1.00 43.67           H  
ATOM   8977 1HG2 THR A 594      63.498-103.582 242.389  1.00 43.67           H  
ATOM   8978 2HG2 THR A 594      63.679-102.888 240.769  1.00 43.67           H  
ATOM   8979 3HG2 THR A 594      65.089-103.042 241.829  1.00 43.67           H  
ATOM   8980  N   GLU A 595      64.764-100.872 239.215  1.00 28.73           N  
ATOM   8981  CA  GLU A 595      64.320-100.983 237.835  1.00 28.72           C  
ATOM   8982  C   GLU A 595      63.983-102.429 237.512  1.00 28.84           C  
ATOM   8983  O   GLU A 595      64.616-103.352 238.018  1.00 28.73           O  
ATOM   8984  CB  GLU A 595      65.374-100.442 236.861  1.00 36.21           C  
ATOM   8985  CG  GLU A 595      65.617 -98.930 236.970  1.00 36.21           C  
ATOM   8986  CD  GLU A 595      66.638 -98.411 235.979  1.00 36.21           C  
ATOM   8987  OE1 GLU A 595      67.356 -99.208 235.431  1.00 36.21           O  
ATOM   8988  OE2 GLU A 595      66.686 -97.220 235.760  1.00 36.21           O  
ATOM   8989  H   GLU A 595      65.699-101.156 239.470  1.00 34.48           H  
ATOM   8990  HA  GLU A 595      63.415-100.390 237.711  1.00 34.46           H  
ATOM   8991 1HB  GLU A 595      66.323-100.948 237.035  1.00 43.45           H  
ATOM   8992 2HB  GLU A 595      65.071-100.661 235.836  1.00 43.45           H  
ATOM   8993 1HG  GLU A 595      64.673 -98.411 236.811  1.00 43.45           H  
ATOM   8994 2HG  GLU A 595      65.953 -98.704 237.982  1.00 43.45           H  
ATOM   8995  N   LYS A 596      63.003-102.620 236.635  1.00 29.09           N  
ATOM   8996  CA  LYS A 596      62.601-103.951 236.174  1.00 29.24           C  
ATOM   8997  C   LYS A 596      63.533-104.527 235.115  1.00 29.19           C  
ATOM   8998  O   LYS A 596      63.510-105.725 234.837  1.00 29.39           O  
ATOM   8999  CB  LYS A 596      61.195-103.880 235.566  1.00 36.88           C  
ATOM   9000  CG  LYS A 596      61.142-103.117 234.213  1.00 36.88           C  
ATOM   9001  CD  LYS A 596      59.734-102.990 233.667  1.00 36.88           C  
ATOM   9002  CE  LYS A 596      59.744-102.251 232.330  1.00 36.88           C  
ATOM   9003  NZ  LYS A 596      58.376-102.080 231.766  1.00 36.88           N  
ATOM   9004  H   LYS A 596      62.509-101.809 236.292  1.00 34.91           H  
ATOM   9005  HA  LYS A 596      62.600-104.627 237.030  1.00 35.09           H  
ATOM   9006 1HB  LYS A 596      60.825-104.891 235.395  1.00 44.26           H  
ATOM   9007 2HB  LYS A 596      60.516-103.392 236.264  1.00 44.26           H  
ATOM   9008 1HG  LYS A 596      61.577-102.124 234.321  1.00 44.26           H  
ATOM   9009 2HG  LYS A 596      61.720-103.661 233.465  1.00 44.26           H  
ATOM   9010 1HD  LYS A 596      59.314-103.986 233.515  1.00 44.26           H  
ATOM   9011 2HD  LYS A 596      59.106-102.447 234.373  1.00 44.26           H  
ATOM   9012 1HE  LYS A 596      60.195-101.270 232.467  1.00 44.26           H  
ATOM   9013 2HE  LYS A 596      60.349-102.815 231.631  1.00 44.26           H  
ATOM   9014 1HZ  LYS A 596      58.434-101.594 230.874  1.00 44.26           H  
ATOM   9015 2HZ  LYS A 596      57.942-102.988 231.620  1.00 44.26           H  
ATOM   9016 3HZ  LYS A 596      57.812-101.544 232.404  1.00 44.26           H  
ATOM   9017  N   LEU A 597      64.313-103.645 234.514  1.00 28.94           N  
ATOM   9018  CA  LEU A 597      65.132-103.935 233.351  1.00 28.99           C  
ATOM   9019  C   LEU A 597      66.269-104.909 233.624  1.00 28.80           C  
ATOM   9020  O   LEU A 597      66.938-104.852 234.657  1.00 28.85           O  
ATOM   9021  CB  LEU A 597      65.724-102.623 232.851  1.00 36.57           C  
ATOM   9022  CG  LEU A 597      64.715-101.501 232.421  1.00 36.57           C  
ATOM   9023  CD1 LEU A 597      65.491-100.249 232.072  1.00 36.57           C  
ATOM   9024  CD2 LEU A 597      63.878-101.940 231.256  1.00 36.57           C  
ATOM   9025  H   LEU A 597      64.304-102.708 234.882  1.00 34.73           H  
ATOM   9026  HA  LEU A 597      64.502-104.381 232.586  1.00 34.79           H  
ATOM   9027 1HB  LEU A 597      66.383-102.217 233.620  1.00 43.88           H  
ATOM   9028 2HB  LEU A 597      66.315-102.870 231.984  1.00 43.88           H  
ATOM   9029  HG  LEU A 597      64.068-101.266 233.260  1.00 43.88           H  
ATOM   9030 1HD1 LEU A 597      64.798 -99.452 231.803  1.00 43.88           H  
ATOM   9031 2HD1 LEU A 597      66.088 -99.929 232.938  1.00 43.88           H  
ATOM   9032 3HD1 LEU A 597      66.144-100.445 231.231  1.00 43.88           H  
ATOM   9033 1HD2 LEU A 597      63.188-101.144 230.982  1.00 43.88           H  
ATOM   9034 2HD2 LEU A 597      64.531-102.154 230.418  1.00 43.88           H  
ATOM   9035 3HD2 LEU A 597      63.317-102.808 231.527  1.00 43.88           H  
ATOM   9036  N   GLN A 598      66.520-105.776 232.648  1.00 28.57           N  
ATOM   9037  CA  GLN A 598      67.597-106.746 232.708  1.00 28.37           C  
ATOM   9038  C   GLN A 598      68.855-106.121 232.155  1.00 28.57           C  
ATOM   9039  O   GLN A 598      68.784-105.330 231.216  1.00 28.73           O  
ATOM   9040  CB  GLN A 598      67.219-107.964 231.891  1.00 35.80           C  
ATOM   9041  CG  GLN A 598      66.048-108.717 232.420  1.00 35.80           C  
ATOM   9042  CD  GLN A 598      65.686-109.860 231.521  1.00 35.80           C  
ATOM   9043  OE1 GLN A 598      65.389-109.672 230.327  1.00 35.80           O  
ATOM   9044  NE2 GLN A 598      65.717-111.068 232.068  1.00 35.80           N  
ATOM   9045  H   GLN A 598      65.937-105.761 231.809  1.00 34.28           H  
ATOM   9046  HA  GLN A 598      67.768-107.030 233.746  1.00 34.04           H  
ATOM   9047 1HB  GLN A 598      66.943-107.630 230.902  1.00 42.96           H  
ATOM   9048 2HB  GLN A 598      68.075-108.639 231.799  1.00 42.96           H  
ATOM   9049 1HG  GLN A 598      66.292-109.106 233.405  1.00 42.96           H  
ATOM   9050 2HG  GLN A 598      65.198-108.036 232.484  1.00 42.96           H  
ATOM   9051 1HE2 GLN A 598      65.494-111.877 231.519  1.00 42.96           H  
ATOM   9052 2HE2 GLN A 598      65.978-111.179 233.031  1.00 42.96           H  
ATOM   9053  N   GLN A 599      70.004-106.494 232.700  1.00 28.58           N  
ATOM   9054  CA  GLN A 599      71.264-105.959 232.201  1.00 28.79           C  
ATOM   9055  C   GLN A 599      71.950-106.872 231.204  1.00 29.07           C  
ATOM   9056  O   GLN A 599      72.358-107.976 231.553  1.00 29.26           O  
ATOM   9057  CB  GLN A 599      72.209-105.705 233.376  1.00 36.23           C  
ATOM   9058  CG  GLN A 599      73.544-105.110 232.983  1.00 36.23           C  
ATOM   9059  CD  GLN A 599      74.386-104.693 234.176  1.00 36.23           C  
ATOM   9060  OE1 GLN A 599      73.927-103.951 235.061  1.00 36.23           O  
ATOM   9061  NE2 GLN A 599      75.620-105.151 234.205  1.00 36.23           N  
ATOM   9062  H   GLN A 599      70.000-107.149 233.470  1.00 34.30           H  
ATOM   9063  HA  GLN A 599      71.063-105.009 231.697  1.00 34.55           H  
ATOM   9064 1HB  GLN A 599      71.728-105.072 234.104  1.00 43.48           H  
ATOM   9065 2HB  GLN A 599      72.415-106.653 233.869  1.00 43.48           H  
ATOM   9066 1HG  GLN A 599      74.109-105.861 232.427  1.00 43.48           H  
ATOM   9067 2HG  GLN A 599      73.373-104.235 232.352  1.00 43.48           H  
ATOM   9068 1HE2 GLN A 599      76.242-104.894 234.950  1.00 43.48           H  
ATOM   9069 2HE2 GLN A 599      75.944-105.752 233.475  1.00 43.48           H  
ATOM   9070  N   TYR A 600      72.139-106.386 229.983  1.00 29.12           N  
ATOM   9071  CA  TYR A 600      72.796-107.191 228.965  1.00 29.38           C  
ATOM   9072  C   TYR A 600      74.054-106.504 228.457  1.00 29.40           C  
ATOM   9073  O   TYR A 600      74.084-105.281 228.273  1.00 29.25           O  
ATOM   9074  CB  TYR A 600      71.854-107.474 227.809  1.00 37.03           C  
ATOM   9075  CG  TYR A 600      70.648-108.276 228.195  1.00 37.03           C  
ATOM   9076  CD1 TYR A 600      69.392-107.698 228.287  1.00 37.03           C  
ATOM   9077  CD2 TYR A 600      70.810-109.603 228.485  1.00 37.03           C  
ATOM   9078  CE1 TYR A 600      68.314-108.494 228.633  1.00 37.03           C  
ATOM   9079  CE2 TYR A 600      69.760-110.380 228.829  1.00 37.03           C  
ATOM   9080  CZ  TYR A 600      68.517-109.850 228.898  1.00 37.03           C  
ATOM   9081  OH  TYR A 600      67.478-110.679 229.242  1.00 37.03           O  
ATOM   9082  H   TYR A 600      71.774-105.457 229.749  1.00 34.94           H  
ATOM   9083  HA  TYR A 600      73.089-108.137 229.409  1.00 35.26           H  
ATOM   9084 1HB  TYR A 600      71.516-106.536 227.375  1.00 44.44           H  
ATOM   9085 2HB  TYR A 600      72.389-108.017 227.039  1.00 44.44           H  
ATOM   9086  HD1 TYR A 600      69.257-106.635 228.077  1.00 44.44           H  
ATOM   9087  HD2 TYR A 600      71.786-110.042 228.440  1.00 44.44           H  
ATOM   9088  HE1 TYR A 600      67.315-108.069 228.698  1.00 44.44           H  
ATOM   9089  HE2 TYR A 600      69.923-111.437 229.052  1.00 44.44           H  
ATOM   9090  HH  TYR A 600      66.640-110.182 229.290  1.00 44.44           H  
ATOM   9091  N   ILE A 601      75.104-107.287 228.204  1.00 29.58           N  
ATOM   9092  CA  ILE A 601      76.347-106.683 227.745  1.00 29.63           C  
ATOM   9093  C   ILE A 601      76.928-107.230 226.446  1.00 29.52           C  
ATOM   9094  O   ILE A 601      77.184-108.420 226.283  1.00 29.62           O  
ATOM   9095  CB  ILE A 601      77.416-106.738 228.860  1.00 37.47           C  
ATOM   9096  CG1 ILE A 601      76.887-105.968 230.100  1.00 37.47           C  
ATOM   9097  CG2 ILE A 601      78.773-106.195 228.367  1.00 37.47           C  
ATOM   9098  CD1 ILE A 601      77.777-106.009 231.311  1.00 37.47           C  
ATOM   9099  H   ILE A 601      75.035-108.285 228.357  1.00 35.50           H  
ATOM   9100  HA  ILE A 601      76.151-105.630 227.563  1.00 35.56           H  
ATOM   9101  HB  ILE A 601      77.544-107.736 229.158  1.00 44.96           H  
ATOM   9102 1HG1 ILE A 601      76.696-104.953 229.815  1.00 44.96           H  
ATOM   9103 2HG1 ILE A 601      75.952-106.414 230.407  1.00 44.96           H  
ATOM   9104 1HG2 ILE A 601      79.511-106.262 229.149  1.00 44.96           H  
ATOM   9105 2HG2 ILE A 601      79.127-106.784 227.524  1.00 44.96           H  
ATOM   9106 3HG2 ILE A 601      78.662-105.151 228.055  1.00 44.96           H  
ATOM   9107 1HD1 ILE A 601      77.308-105.460 232.107  1.00 44.96           H  
ATOM   9108 2HD1 ILE A 601      77.933-107.037 231.620  1.00 44.96           H  
ATOM   9109 3HD1 ILE A 601      78.731-105.552 231.097  1.00 44.96           H  
ATOM   9110  N   ALA A 602      77.149-106.304 225.532  1.00 29.31           N  
ATOM   9111  CA  ALA A 602      77.746-106.530 224.235  1.00 29.21           C  
ATOM   9112  C   ALA A 602      79.230-106.239 224.433  1.00 29.12           C  
ATOM   9113  O   ALA A 602      79.567-105.488 225.349  1.00 29.01           O  
ATOM   9114  CB  ALA A 602      77.105-105.637 223.199  1.00 36.93           C  
ATOM   9115  H   ALA A 602      76.919-105.346 225.799  1.00 35.17           H  
ATOM   9116  HA  ALA A 602      77.605-107.571 223.965  1.00 35.05           H  
ATOM   9117 1HB  ALA A 602      77.534-105.769 222.220  1.00 44.32           H  
ATOM   9118 2HB  ALA A 602      76.051-105.855 223.148  1.00 44.32           H  
ATOM   9119 3HB  ALA A 602      77.248-104.652 223.519  1.00 44.32           H  
ATOM   9120  N   PRO A 603      80.142-106.681 223.566  1.00 29.18           N  
ATOM   9121  CA  PRO A 603      81.562-106.431 223.691  1.00 29.13           C  
ATOM   9122  C   PRO A 603      81.925-104.963 223.990  1.00 28.96           C  
ATOM   9123  O   PRO A 603      82.887-104.712 224.714  1.00 28.90           O  
ATOM   9124  CB  PRO A 603      82.068-106.895 222.317  1.00 38.70           C  
ATOM   9125  CG  PRO A 603      81.102-107.989 221.927  1.00 38.70           C  
ATOM   9126  CD  PRO A 603      79.771-107.507 222.414  1.00 38.70           C  
ATOM   9127  HA  PRO A 603      81.919-107.077 224.494  1.00 34.96           H  
ATOM   9128 1HB  PRO A 603      82.059-106.063 221.610  1.00 46.44           H  
ATOM   9129 2HB  PRO A 603      83.105-107.240 222.390  1.00 46.44           H  
ATOM   9130 1HG  PRO A 603      81.108-108.137 220.834  1.00 46.44           H  
ATOM   9131 2HG  PRO A 603      81.400-108.947 222.383  1.00 46.44           H  
ATOM   9132 1HD  PRO A 603      79.309-106.903 221.630  1.00 46.44           H  
ATOM   9133 2HD  PRO A 603      79.164-108.377 222.701  1.00 46.44           H  
ATOM   9134  N   GLY A 604      81.151-103.989 223.500  1.00 28.89           N  
ATOM   9135  CA  GLY A 604      81.458-102.590 223.780  1.00 28.74           C  
ATOM   9136  C   GLY A 604      80.187-101.801 224.103  1.00 28.63           C  
ATOM   9137  O   GLY A 604      80.103-100.610 223.815  1.00 28.70           O  
ATOM   9138  H   GLY A 604      80.365-104.185 222.895  1.00 34.67           H  
ATOM   9139 1HA  GLY A 604      82.150-102.527 224.620  1.00 34.49           H  
ATOM   9140 2HA  GLY A 604      81.956-102.145 222.920  1.00 34.49           H  
ATOM   9141  N   MET A 605      79.179-102.480 224.659  1.00 28.48           N  
ATOM   9142  CA  MET A 605      77.905-101.826 224.996  1.00 28.38           C  
ATOM   9143  C   MET A 605      77.114-102.403 226.178  1.00 28.23           C  
ATOM   9144  O   MET A 605      76.926-103.611 226.316  1.00 28.04           O  
ATOM   9145  CB  MET A 605      77.050-101.726 223.724  1.00 35.77           C  
ATOM   9146  CG  MET A 605      75.643-101.171 223.896  1.00 35.77           C  
ATOM   9147  SD  MET A 605      74.502-102.422 224.355  1.00 35.77           S  
ATOM   9148  CE  MET A 605      73.926-102.844 222.757  1.00 35.77           C  
ATOM   9149  H   MET A 605      79.347-103.464 224.899  1.00 34.18           H  
ATOM   9150  HA  MET A 605      78.148-100.801 225.278  1.00 34.06           H  
ATOM   9151 1HB  MET A 605      77.575-101.077 223.033  1.00 42.92           H  
ATOM   9152 2HB  MET A 605      76.968-102.645 223.245  1.00 42.92           H  
ATOM   9153 1HG  MET A 605      75.611-100.377 224.638  1.00 42.92           H  
ATOM   9154 2HG  MET A 605      75.307-100.774 222.951  1.00 42.92           H  
ATOM   9155 1HE  MET A 605      73.202-103.657 222.829  1.00 42.92           H  
ATOM   9156 2HE  MET A 605      73.453-101.973 222.292  1.00 42.92           H  
ATOM   9157 3HE  MET A 605      74.769-103.142 222.163  1.00 42.92           H  
ATOM   9158  N   LYS A 606      76.557-101.514 227.004  1.00 28.32           N  
ATOM   9159  CA  LYS A 606      75.726-101.969 228.115  1.00 28.40           C  
ATOM   9160  C   LYS A 606      74.305-101.439 227.938  1.00 28.42           C  
ATOM   9161  O   LYS A 606      74.104-100.228 227.807  1.00 28.72           O  
ATOM   9162  CB  LYS A 606      76.321-101.485 229.438  1.00 35.73           C  
ATOM   9163  CG  LYS A 606      77.742-102.009 229.708  1.00 35.73           C  
ATOM   9164  CD  LYS A 606      78.264-101.583 231.070  1.00 35.73           C  
ATOM   9165  CE  LYS A 606      79.679-102.115 231.306  1.00 35.73           C  
ATOM   9166  NZ  LYS A 606      80.229-101.690 232.631  1.00 35.73           N  
ATOM   9167  H   LYS A 606      76.713-100.524 226.867  1.00 33.98           H  
ATOM   9168  HA  LYS A 606      75.676-103.060 228.115  1.00 34.08           H  
ATOM   9169 1HB  LYS A 606      76.346-100.395 229.453  1.00 42.88           H  
ATOM   9170 2HB  LYS A 606      75.682-101.811 230.261  1.00 42.88           H  
ATOM   9171 1HG  LYS A 606      77.773-103.076 229.624  1.00 42.88           H  
ATOM   9172 2HG  LYS A 606      78.407-101.601 228.950  1.00 42.88           H  
ATOM   9173 1HD  LYS A 606      78.276-100.493 231.133  1.00 42.88           H  
ATOM   9174 2HD  LYS A 606      77.604-101.969 231.848  1.00 42.88           H  
ATOM   9175 1HE  LYS A 606      79.659-103.202 231.265  1.00 42.88           H  
ATOM   9176 2HE  LYS A 606      80.333-101.744 230.518  1.00 42.88           H  
ATOM   9177 1HZ  LYS A 606      81.162-102.062 232.745  1.00 42.88           H  
ATOM   9178 2HZ  LYS A 606      80.264-100.680 232.677  1.00 42.88           H  
ATOM   9179 3HZ  LYS A 606      79.637-102.038 233.372  1.00 42.88           H  
ATOM   9180  N   VAL A 607      73.326-102.345 227.917  1.00 28.12           N  
ATOM   9181  CA  VAL A 607      71.929-101.945 227.721  1.00 28.13           C  
ATOM   9182  C   VAL A 607      70.977-102.577 228.725  1.00 27.69           C  
ATOM   9183  O   VAL A 607      71.125-103.740 229.110  1.00 27.37           O  
ATOM   9184  CB  VAL A 607      71.474-102.260 226.278  1.00 35.38           C  
ATOM   9185  CG1 VAL A 607      71.516-103.778 226.014  1.00 35.38           C  
ATOM   9186  CG2 VAL A 607      70.093-101.682 225.998  1.00 35.38           C  
ATOM   9187  H   VAL A 607      73.583-103.333 228.031  1.00 33.74           H  
ATOM   9188  HA  VAL A 607      71.872-100.863 227.851  1.00 33.76           H  
ATOM   9189  HB  VAL A 607      72.157-101.789 225.611  1.00 42.46           H  
ATOM   9190 1HG1 VAL A 607      71.235-103.974 224.979  1.00 42.46           H  
ATOM   9191 2HG1 VAL A 607      72.526-104.153 226.189  1.00 42.46           H  
ATOM   9192 3HG1 VAL A 607      70.824-104.294 226.674  1.00 42.46           H  
ATOM   9193 1HG2 VAL A 607      69.849-101.890 224.983  1.00 42.46           H  
ATOM   9194 2HG2 VAL A 607      69.343-102.118 226.627  1.00 42.46           H  
ATOM   9195 3HG2 VAL A 607      70.110-100.602 226.153  1.00 42.46           H  
ATOM   9196  N   TYR A 608      69.981-101.805 229.135  1.00 27.69           N  
ATOM   9197  CA  TYR A 608      68.968-102.290 230.049  1.00 27.33           C  
ATOM   9198  C   TYR A 608      67.650-102.524 229.301  1.00 27.27           C  
ATOM   9199  O   TYR A 608      67.101-101.614 228.674  1.00 27.55           O  
ATOM   9200  CB  TYR A 608      68.884-101.322 231.210  1.00 34.40           C  
ATOM   9201  CG  TYR A 608      70.148-101.351 231.994  1.00 34.40           C  
ATOM   9202  CD1 TYR A 608      71.221-100.539 231.631  1.00 34.40           C  
ATOM   9203  CD2 TYR A 608      70.256-102.205 233.069  1.00 34.40           C  
ATOM   9204  CE1 TYR A 608      72.392-100.595 232.344  1.00 34.40           C  
ATOM   9205  CE2 TYR A 608      71.426-102.246 233.781  1.00 34.40           C  
ATOM   9206  CZ  TYR A 608      72.491-101.451 233.422  1.00 34.40           C  
ATOM   9207  OH  TYR A 608      73.664-101.518 234.129  1.00 34.40           O  
ATOM   9208  H   TYR A 608      69.925-100.856 228.795  1.00 33.23           H  
ATOM   9209  HA  TYR A 608      69.300-103.238 230.441  1.00 32.80           H  
ATOM   9210 1HB  TYR A 608      68.706-100.306 230.853  1.00 41.28           H  
ATOM   9211 2HB  TYR A 608      68.101-101.593 231.868  1.00 41.28           H  
ATOM   9212  HD1 TYR A 608      71.139 -99.865 230.780  1.00 41.28           H  
ATOM   9213  HD2 TYR A 608      69.416-102.845 233.354  1.00 41.28           H  
ATOM   9214  HE1 TYR A 608      73.237 -99.967 232.058  1.00 41.28           H  
ATOM   9215  HE2 TYR A 608      71.518-102.913 234.633  1.00 41.28           H  
ATOM   9216  HH  TYR A 608      73.632-102.278 234.742  1.00 41.28           H  
ATOM   9217  N   ILE A 609      67.173-103.774 229.322  1.00 26.92           N  
ATOM   9218  CA  ILE A 609      65.995-104.153 228.527  1.00 26.82           C  
ATOM   9219  C   ILE A 609      64.831-104.784 229.305  1.00 26.57           C  
ATOM   9220  O   ILE A 609      65.012-105.621 230.190  1.00 26.36           O  
ATOM   9221  CB  ILE A 609      66.389-105.083 227.343  1.00 33.59           C  
ATOM   9222  CG1 ILE A 609      67.430-104.361 226.436  1.00 33.59           C  
ATOM   9223  CG2 ILE A 609      65.134-105.442 226.504  1.00 33.59           C  
ATOM   9224  CD1 ILE A 609      68.060-105.218 225.334  1.00 33.59           C  
ATOM   9225  H   ILE A 609      67.675-104.459 229.899  1.00 32.30           H  
ATOM   9226  HA  ILE A 609      65.605-103.241 228.080  1.00 32.18           H  
ATOM   9227  HB  ILE A 609      66.850-105.985 227.721  1.00 40.31           H  
ATOM   9228 1HG1 ILE A 609      66.962-103.490 225.983  1.00 40.31           H  
ATOM   9229 2HG1 ILE A 609      68.242-104.034 227.064  1.00 40.31           H  
ATOM   9230 1HG2 ILE A 609      65.411-106.049 225.696  1.00 40.31           H  
ATOM   9231 2HG2 ILE A 609      64.401-105.990 227.095  1.00 40.31           H  
ATOM   9232 3HG2 ILE A 609      64.684-104.533 226.115  1.00 40.31           H  
ATOM   9233 1HD1 ILE A 609      68.783-104.616 224.785  1.00 40.31           H  
ATOM   9234 2HD1 ILE A 609      68.568-106.076 225.773  1.00 40.31           H  
ATOM   9235 3HD1 ILE A 609      67.310-105.567 224.641  1.00 40.31           H  
ATOM   9236  N   ASP A 610      63.620-104.347 228.949  1.00 26.61           N  
ATOM   9237  CA  ASP A 610      62.358-104.821 229.514  1.00 26.43           C  
ATOM   9238  C   ASP A 610      62.128-106.336 229.300  1.00 26.18           C  
ATOM   9239  O   ASP A 610      61.907-106.761 228.160  1.00 26.14           O  
ATOM   9240  CB  ASP A 610      61.207-104.035 228.881  1.00 33.07           C  
ATOM   9241  CG  ASP A 610      59.782-104.414 229.368  1.00 33.07           C  
ATOM   9242  OD1 ASP A 610      59.534-105.561 229.719  1.00 33.07           O  
ATOM   9243  OD2 ASP A 610      58.919-103.570 229.330  1.00 33.07           O  
ATOM   9244  H   ASP A 610      63.596-103.627 228.238  1.00 31.93           H  
ATOM   9245  HA  ASP A 610      62.384-104.566 230.555  1.00 31.72           H  
ATOM   9246 1HB  ASP A 610      61.358-102.970 229.073  1.00 39.68           H  
ATOM   9247 2HB  ASP A 610      61.250-104.166 227.800  1.00 39.68           H  
ATOM   9248  N   PRO A 611      62.087-107.143 230.398  1.00 26.00           N  
ATOM   9249  CA  PRO A 611      62.002-108.600 230.459  1.00 25.78           C  
ATOM   9250  C   PRO A 611      60.740-109.219 229.889  1.00 25.70           C  
ATOM   9251  O   PRO A 611      60.701-110.432 229.684  1.00 25.52           O  
ATOM   9252  CB  PRO A 611      62.062-108.885 231.966  1.00 33.67           C  
ATOM   9253  CG  PRO A 611      61.568-107.641 232.622  1.00 33.67           C  
ATOM   9254  CD  PRO A 611      62.020-106.523 231.755  1.00 33.67           C  
ATOM   9255  HA  PRO A 611      62.885-109.016 229.955  1.00 30.94           H  
ATOM   9256 1HB  PRO A 611      61.422-109.751 232.195  1.00 40.40           H  
ATOM   9257 2HB  PRO A 611      63.068-109.148 232.265  1.00 40.40           H  
ATOM   9258 1HG  PRO A 611      60.488-107.667 232.728  1.00 40.40           H  
ATOM   9259 2HG  PRO A 611      61.981-107.561 233.642  1.00 40.40           H  
ATOM   9260 1HD  PRO A 611      61.228-105.758 231.821  1.00 40.40           H  
ATOM   9261 2HD  PRO A 611      63.010-106.167 232.083  1.00 40.40           H  
ATOM   9262  N   PHE A 612      59.688-108.428 229.708  1.00 25.83           N  
ATOM   9263  CA  PHE A 612      58.445-108.991 229.214  1.00 25.78           C  
ATOM   9264  C   PHE A 612      58.110-108.419 227.860  1.00 25.87           C  
ATOM   9265  O   PHE A 612      57.673-109.155 226.970  1.00 25.84           O  
ATOM   9266  CB  PHE A 612      57.327-108.755 230.211  1.00 32.11           C  
ATOM   9267  CG  PHE A 612      57.639-109.361 231.524  1.00 32.11           C  
ATOM   9268  CD1 PHE A 612      57.863-108.556 232.616  1.00 32.11           C  
ATOM   9269  CD2 PHE A 612      57.771-110.734 231.668  1.00 32.11           C  
ATOM   9270  CE1 PHE A 612      58.206-109.101 233.826  1.00 32.11           C  
ATOM   9271  CE2 PHE A 612      58.119-111.273 232.875  1.00 32.11           C  
ATOM   9272  CZ  PHE A 612      58.337-110.453 233.945  1.00 32.11           C  
ATOM   9273  H   PHE A 612      59.754-107.417 229.876  1.00 31.00           H  
ATOM   9274  HA  PHE A 612      58.574-110.064 229.092  1.00 30.94           H  
ATOM   9275 1HB  PHE A 612      57.187-107.686 230.346  1.00 38.53           H  
ATOM   9276 2HB  PHE A 612      56.403-109.185 229.843  1.00 38.53           H  
ATOM   9277  HD1 PHE A 612      57.774-107.472 232.507  1.00 38.53           H  
ATOM   9278  HD2 PHE A 612      57.610-111.388 230.806  1.00 38.53           H  
ATOM   9279  HE1 PHE A 612      58.384-108.457 234.689  1.00 38.53           H  
ATOM   9280  HE2 PHE A 612      58.225-112.353 232.985  1.00 38.53           H  
ATOM   9281  HZ  PHE A 612      58.609-110.881 234.898  1.00 38.53           H  
ATOM   9282  N   THR A 613      58.327-107.119 227.674  1.00 25.98           N  
ATOM   9283  CA  THR A 613      58.059-106.542 226.368  1.00 26.10           C  
ATOM   9284  C   THR A 613      58.930-107.246 225.338  1.00 25.98           C  
ATOM   9285  O   THR A 613      58.470-107.607 224.254  1.00 25.99           O  
ATOM   9286  CB  THR A 613      58.331-105.023 226.273  1.00 32.49           C  
ATOM   9287  OG1 THR A 613      57.458-104.271 227.141  1.00 32.49           O  
ATOM   9288  CG2 THR A 613      58.096-104.585 224.892  1.00 32.49           C  
ATOM   9289  H   THR A 613      58.673-106.533 228.442  1.00 31.18           H  
ATOM   9290  HA  THR A 613      57.015-106.719 226.115  1.00 31.32           H  
ATOM   9291  HB  THR A 613      59.363-104.824 226.530  1.00 38.99           H  
ATOM   9292  HG1 THR A 613      57.867-104.167 228.033  1.00 38.99           H  
ATOM   9293 1HG2 THR A 613      58.304-103.525 224.810  1.00 38.99           H  
ATOM   9294 2HG2 THR A 613      58.718-105.110 224.205  1.00 38.99           H  
ATOM   9295 3HG2 THR A 613      57.090-104.775 224.660  1.00 38.99           H  
ATOM   9296  N   TYR A 614      60.213-107.425 225.671  1.00 25.87           N  
ATOM   9297  CA  TYR A 614      61.145-108.055 224.766  1.00 25.75           C  
ATOM   9298  C   TYR A 614      61.780-109.270 225.405  1.00 25.31           C  
ATOM   9299  O   TYR A 614      62.994-109.353 225.446  1.00 24.93           O  
ATOM   9300  CB  TYR A 614      62.229-107.083 224.334  1.00 32.10           C  
ATOM   9301  CG  TYR A 614      61.698-105.844 223.764  1.00 32.10           C  
ATOM   9302  CD1 TYR A 614      61.827-104.681 224.473  1.00 32.10           C  
ATOM   9303  CD2 TYR A 614      61.045-105.861 222.552  1.00 32.10           C  
ATOM   9304  CE1 TYR A 614      61.322-103.528 223.971  1.00 32.10           C  
ATOM   9305  CE2 TYR A 614      60.526-104.708 222.048  1.00 32.10           C  
ATOM   9306  CZ  TYR A 614      60.666-103.543 222.756  1.00 32.10           C  
ATOM   9307  OH  TYR A 614      60.148-102.377 222.275  1.00 32.10           O  
ATOM   9308  H   TYR A 614      60.582-107.106 226.572  1.00 31.04           H  
ATOM   9309  HA  TYR A 614      60.605-108.398 223.887  1.00 30.90           H  
ATOM   9310 1HB  TYR A 614      62.850-106.831 225.189  1.00 38.52           H  
ATOM   9311 2HB  TYR A 614      62.854-107.554 223.582  1.00 38.52           H  
ATOM   9312  HD1 TYR A 614      62.333-104.682 225.435  1.00 38.52           H  
ATOM   9313  HD2 TYR A 614      60.943-106.790 222.004  1.00 38.52           H  
ATOM   9314  HE1 TYR A 614      61.424-102.598 224.526  1.00 38.52           H  
ATOM   9315  HE2 TYR A 614      60.015-104.715 221.093  1.00 38.52           H  
ATOM   9316  HH  TYR A 614      60.787-101.660 222.455  1.00 38.52           H  
ATOM   9317  N   GLU A 615      60.986-110.191 225.940  1.00 25.36           N  
ATOM   9318  CA  GLU A 615      61.532-111.376 226.601  1.00 24.97           C  
ATOM   9319  C   GLU A 615      62.593-112.013 225.698  1.00 24.78           C  
ATOM   9320  O   GLU A 615      62.373-112.169 224.494  1.00 24.33           O  
ATOM   9321  CB  GLU A 615      60.406-112.379 226.891  1.00 31.11           C  
ATOM   9322  CG  GLU A 615      60.826-113.617 227.679  1.00 31.11           C  
ATOM   9323  CD  GLU A 615      59.678-114.567 227.967  1.00 31.11           C  
ATOM   9324  OE1 GLU A 615      58.596-114.333 227.485  1.00 31.11           O  
ATOM   9325  OE2 GLU A 615      59.888-115.519 228.680  1.00 31.11           O  
ATOM   9326  H   GLU A 615      59.978-110.074 225.893  1.00 30.43           H  
ATOM   9327  HA  GLU A 615      61.998-111.075 227.540  1.00 29.96           H  
ATOM   9328 1HB  GLU A 615      59.620-111.875 227.461  1.00 37.33           H  
ATOM   9329 2HB  GLU A 615      59.966-112.711 225.953  1.00 37.33           H  
ATOM   9330 1HG  GLU A 615      61.590-114.160 227.116  1.00 37.33           H  
ATOM   9331 2HG  GLU A 615      61.272-113.296 228.621  1.00 37.33           H  
ATOM   9332  N   ASP A 616      63.758-112.353 226.276  1.00 25.15           N  
ATOM   9333  CA  ASP A 616      64.872-112.911 225.511  1.00 25.10           C  
ATOM   9334  C   ASP A 616      65.186-112.004 224.312  1.00 25.36           C  
ATOM   9335  O   ASP A 616      65.353-112.502 223.191  1.00 25.70           O  
ATOM   9336  CB  ASP A 616      64.574-114.343 225.052  1.00 31.16           C  
ATOM   9337  CG  ASP A 616      64.433-115.317 226.229  1.00 31.16           C  
ATOM   9338  OD1 ASP A 616      65.109-115.124 227.223  1.00 31.16           O  
ATOM   9339  OD2 ASP A 616      63.675-116.253 226.119  1.00 31.16           O  
ATOM   9340  H   ASP A 616      63.865-112.222 227.271  1.00 30.18           H  
ATOM   9341  HA  ASP A 616      65.746-112.966 226.157  1.00 30.12           H  
ATOM   9342 1HB  ASP A 616      63.653-114.361 224.466  1.00 37.39           H  
ATOM   9343 2HB  ASP A 616      65.376-114.694 224.405  1.00 37.39           H  
ATOM   9344  N   PRO A 617      65.398-110.686 224.549  1.00 25.23           N  
ATOM   9345  CA  PRO A 617      65.536-109.641 223.544  1.00 25.47           C  
ATOM   9346  C   PRO A 617      66.689-109.852 222.617  1.00 25.73           C  
ATOM   9347  O   PRO A 617      66.677-109.393 221.483  1.00 26.04           O  
ATOM   9348  CB  PRO A 617      65.827-108.403 224.378  1.00 33.20           C  
ATOM   9349  CG  PRO A 617      66.443-108.915 225.668  1.00 33.20           C  
ATOM   9350  CD  PRO A 617      65.778-110.233 225.934  1.00 33.20           C  
ATOM   9351  HA  PRO A 617      64.585-109.539 222.994  1.00 30.56           H  
ATOM   9352 1HB  PRO A 617      66.494-107.726 223.821  1.00 39.84           H  
ATOM   9353 2HB  PRO A 617      64.906-107.878 224.554  1.00 39.84           H  
ATOM   9354 1HG  PRO A 617      67.538-108.976 225.580  1.00 39.84           H  
ATOM   9355 2HG  PRO A 617      66.240-108.203 226.475  1.00 39.84           H  
ATOM   9356 1HD  PRO A 617      66.514-110.904 226.395  1.00 39.84           H  
ATOM   9357 2HD  PRO A 617      64.919-110.061 226.583  1.00 39.84           H  
ATOM   9358  N   ASN A 618      67.667-110.598 223.090  1.00 25.63           N  
ATOM   9359  CA  ASN A 618      68.857-110.846 222.331  1.00 25.91           C  
ATOM   9360  C   ASN A 618      68.597-111.895 221.276  1.00 26.26           C  
ATOM   9361  O   ASN A 618      69.263-111.901 220.241  1.00 26.68           O  
ATOM   9362  CB  ASN A 618      69.942-111.186 223.298  1.00 32.16           C  
ATOM   9363  CG  ASN A 618      70.245-109.957 224.107  1.00 32.16           C  
ATOM   9364  OD1 ASN A 618      70.137-108.819 223.641  1.00 32.16           O  
ATOM   9365  ND2 ASN A 618      70.574-110.151 225.321  1.00 32.16           N  
ATOM   9366  H   ASN A 618      67.604-110.962 224.026  1.00 30.76           H  
ATOM   9367  HA  ASN A 618      69.136-109.929 221.812  1.00 31.09           H  
ATOM   9368 1HB  ASN A 618      69.631-111.998 223.954  1.00 38.59           H  
ATOM   9369 2HB  ASN A 618      70.838-111.499 222.767  1.00 38.59           H  
ATOM   9370 1HD2 ASN A 618      70.779-109.363 225.905  1.00 38.59           H  
ATOM   9371 2HD2 ASN A 618      70.644-111.075 225.684  1.00 38.59           H  
ATOM   9372  N   GLU A 619      67.626-112.787 221.524  1.00 26.10           N  
ATOM   9373  CA  GLU A 619      67.288-113.811 220.559  1.00 26.43           C  
ATOM   9374  C   GLU A 619      66.433-113.118 219.522  1.00 26.73           C  
ATOM   9375  O   GLU A 619      66.526-113.383 218.322  1.00 27.14           O  
ATOM   9376  CB  GLU A 619      66.526-114.961 221.218  1.00 32.87           C  
ATOM   9377  CG  GLU A 619      67.344-115.753 222.235  1.00 32.87           C  
ATOM   9378  CD  GLU A 619      68.530-116.433 221.614  1.00 32.87           C  
ATOM   9379  OE1 GLU A 619      68.368-117.016 220.566  1.00 32.87           O  
ATOM   9380  OE2 GLU A 619      69.594-116.369 222.173  1.00 32.87           O  
ATOM   9381  H   GLU A 619      67.070-112.749 222.377  1.00 31.32           H  
ATOM   9382  HA  GLU A 619      68.193-114.192 220.089  1.00 31.72           H  
ATOM   9383 1HB  GLU A 619      65.638-114.577 221.718  1.00 39.44           H  
ATOM   9384 2HB  GLU A 619      66.190-115.655 220.447  1.00 39.44           H  
ATOM   9385 1HG  GLU A 619      67.694-115.068 223.009  1.00 39.44           H  
ATOM   9386 2HG  GLU A 619      66.703-116.495 222.708  1.00 39.44           H  
ATOM   9387  N   ALA A 620      65.592-112.180 219.988  1.00 26.55           N  
ATOM   9388  CA  ALA A 620      64.744-111.454 219.055  1.00 26.83           C  
ATOM   9389  C   ALA A 620      65.627-110.713 218.072  1.00 27.26           C  
ATOM   9390  O   ALA A 620      65.444-110.811 216.861  1.00 27.65           O  
ATOM   9391  CB  ALA A 620      63.844-110.476 219.785  1.00 33.45           C  
ATOM   9392  H   ALA A 620      65.540-112.026 221.001  1.00 31.86           H  
ATOM   9393  HA  ALA A 620      64.136-112.172 218.504  1.00 32.20           H  
ATOM   9394 1HB  ALA A 620      63.225-109.952 219.074  1.00 40.14           H  
ATOM   9395 2HB  ALA A 620      63.213-111.019 220.487  1.00 40.14           H  
ATOM   9396 3HB  ALA A 620      64.444-109.755 220.327  1.00 40.14           H  
ATOM   9397  N   VAL A 621      66.678-110.075 218.583  1.00 27.22           N  
ATOM   9398  CA  VAL A 621      67.616-109.389 217.723  1.00 27.64           C  
ATOM   9399  C   VAL A 621      68.397-110.352 216.839  1.00 28.04           C  
ATOM   9400  O   VAL A 621      68.474-110.152 215.627  1.00 28.51           O  
ATOM   9401  CB  VAL A 621      68.568-108.517 218.563  1.00 34.53           C  
ATOM   9402  CG1 VAL A 621      69.682-107.973 217.709  1.00 34.53           C  
ATOM   9403  CG2 VAL A 621      67.773-107.345 219.162  1.00 34.53           C  
ATOM   9404  H   VAL A 621      66.781-110.010 219.601  1.00 32.66           H  
ATOM   9405  HA  VAL A 621      67.049-108.729 217.076  1.00 33.17           H  
ATOM   9406  HB  VAL A 621      69.003-109.119 219.363  1.00 41.44           H  
ATOM   9407 1HG1 VAL A 621      70.330-107.360 218.330  1.00 41.44           H  
ATOM   9408 2HG1 VAL A 621      70.257-108.786 217.302  1.00 41.44           H  
ATOM   9409 3HG1 VAL A 621      69.263-107.373 216.899  1.00 41.44           H  
ATOM   9410 1HG2 VAL A 621      68.430-106.723 219.769  1.00 41.44           H  
ATOM   9411 2HG2 VAL A 621      67.349-106.747 218.365  1.00 41.44           H  
ATOM   9412 3HG2 VAL A 621      66.968-107.716 219.781  1.00 41.44           H  
ATOM   9413  N   ARG A 622      68.941-111.428 217.415  1.00 27.85           N  
ATOM   9414  CA  ARG A 622      69.735-112.370 216.645  1.00 28.21           C  
ATOM   9415  C   ARG A 622      68.999-112.866 215.403  1.00 28.55           C  
ATOM   9416  O   ARG A 622      69.574-112.890 214.310  1.00 29.04           O  
ATOM   9417  CB  ARG A 622      70.095-113.583 217.504  1.00 35.35           C  
ATOM   9418  CG  ARG A 622      71.016-114.588 216.850  1.00 35.35           C  
ATOM   9419  CD  ARG A 622      71.361-115.754 217.738  1.00 35.35           C  
ATOM   9420  NE  ARG A 622      70.198-116.598 218.099  1.00 35.35           N  
ATOM   9421  CZ  ARG A 622      69.600-117.521 217.315  1.00 35.35           C  
ATOM   9422  NH1 ARG A 622      69.990-117.757 216.074  1.00 35.35           N  
ATOM   9423  NH2 ARG A 622      68.599-118.196 217.832  1.00 35.35           N  
ATOM   9424  H   ARG A 622      68.854-111.575 218.423  1.00 33.42           H  
ATOM   9425  HA  ARG A 622      70.653-111.871 216.341  1.00 33.85           H  
ATOM   9426 1HB  ARG A 622      70.523-113.277 218.437  1.00 42.42           H  
ATOM   9427 2HB  ARG A 622      69.175-114.115 217.745  1.00 42.42           H  
ATOM   9428 1HG  ARG A 622      70.546-114.966 215.949  1.00 42.42           H  
ATOM   9429 2HG  ARG A 622      71.945-114.087 216.595  1.00 42.42           H  
ATOM   9430 1HD  ARG A 622      72.103-116.378 217.242  1.00 42.42           H  
ATOM   9431 2HD  ARG A 622      71.794-115.366 218.667  1.00 42.42           H  
ATOM   9432  HE  ARG A 622      69.810-116.528 219.060  1.00 42.42           H  
ATOM   9433 1HH1 ARG A 622      70.756-117.243 215.668  1.00 42.42           H  
ATOM   9434 2HH1 ARG A 622      69.499-118.457 215.531  1.00 42.42           H  
ATOM   9435 1HH2 ARG A 622      68.322-117.985 218.803  1.00 42.42           H  
ATOM   9436 2HH2 ARG A 622      68.111-118.901 217.293  1.00 42.42           H  
ATOM   9437  N   GLU A 623      67.735-113.267 215.572  1.00 28.34           N  
ATOM   9438  CA  GLU A 623      66.950-113.781 214.461  1.00 28.69           C  
ATOM   9439  C   GLU A 623      66.330-112.694 213.584  1.00 29.04           C  
ATOM   9440  O   GLU A 623      66.467-112.738 212.358  1.00 29.50           O  
ATOM   9441  CB  GLU A 623      65.864-114.719 214.985  1.00 36.02           C  
ATOM   9442  CG  GLU A 623      66.416-116.028 215.557  1.00 36.02           C  
ATOM   9443  CD  GLU A 623      65.361-116.943 216.119  1.00 36.02           C  
ATOM   9444  OE1 GLU A 623      64.329-116.461 216.524  1.00 36.02           O  
ATOM   9445  OE2 GLU A 623      65.579-118.137 216.104  1.00 36.02           O  
ATOM   9446  H   GLU A 623      67.318-113.229 216.510  1.00 34.01           H  
ATOM   9447  HA  GLU A 623      67.618-114.366 213.830  1.00 34.43           H  
ATOM   9448 1HB  GLU A 623      65.298-114.213 215.771  1.00 43.22           H  
ATOM   9449 2HB  GLU A 623      65.170-114.961 214.176  1.00 43.22           H  
ATOM   9450 1HG  GLU A 623      66.958-116.554 214.773  1.00 43.22           H  
ATOM   9451 2HG  GLU A 623      67.128-115.780 216.346  1.00 43.22           H  
ATOM   9452  N   PHE A 624      65.688-111.678 214.168  1.00 28.83           N  
ATOM   9453  CA  PHE A 624      65.025-110.673 213.347  1.00 29.15           C  
ATOM   9454  C   PHE A 624      66.025-109.938 212.478  1.00 29.62           C  
ATOM   9455  O   PHE A 624      65.749-109.656 211.317  1.00 30.07           O  
ATOM   9456  CB  PHE A 624      64.259-109.663 214.193  1.00 36.69           C  
ATOM   9457  CG  PHE A 624      62.936-110.147 214.829  1.00 36.69           C  
ATOM   9458  CD1 PHE A 624      62.599-109.757 216.121  1.00 36.69           C  
ATOM   9459  CD2 PHE A 624      62.032-110.968 214.151  1.00 36.69           C  
ATOM   9460  CE1 PHE A 624      61.426-110.166 216.714  1.00 36.69           C  
ATOM   9461  CE2 PHE A 624      60.863-111.377 214.749  1.00 36.69           C  
ATOM   9462  CZ  PHE A 624      60.562-110.976 216.032  1.00 36.69           C  
ATOM   9463  H   PHE A 624      65.596-111.619 215.184  1.00 34.60           H  
ATOM   9464  HA  PHE A 624      64.332-111.183 212.688  1.00 34.98           H  
ATOM   9465 1HB  PHE A 624      64.918-109.363 214.986  1.00 44.03           H  
ATOM   9466 2HB  PHE A 624      64.046-108.782 213.591  1.00 44.03           H  
ATOM   9467  HD1 PHE A 624      63.281-109.125 216.679  1.00 44.03           H  
ATOM   9468  HD2 PHE A 624      62.238-111.301 213.141  1.00 44.03           H  
ATOM   9469  HE1 PHE A 624      61.189-109.852 217.731  1.00 44.03           H  
ATOM   9470  HE2 PHE A 624      60.174-112.024 214.203  1.00 44.03           H  
ATOM   9471  HZ  PHE A 624      59.634-111.305 216.501  1.00 44.03           H  
ATOM   9472  N   ALA A 625      67.242-109.720 212.970  1.00 29.51           N  
ATOM   9473  CA  ALA A 625      68.261-109.031 212.194  1.00 29.93           C  
ATOM   9474  C   ALA A 625      68.572-109.747 210.866  1.00 30.38           C  
ATOM   9475  O   ALA A 625      69.182-109.143 209.980  1.00 30.83           O  
ATOM   9476  CB  ALA A 625      69.522-108.915 213.012  1.00 37.74           C  
ATOM   9477  H   ALA A 625      67.485-109.978 213.933  1.00 35.41           H  
ATOM   9478  HA  ALA A 625      67.887-108.034 211.957  1.00 35.92           H  
ATOM   9479 1HB  ALA A 625      70.282-108.380 212.448  1.00 45.29           H  
ATOM   9480 2HB  ALA A 625      69.309-108.383 213.937  1.00 45.29           H  
ATOM   9481 3HB  ALA A 625      69.865-109.920 213.237  1.00 45.29           H  
ATOM   9482  N   LYS A 626      68.255-111.045 210.751  1.00 30.25           N  
ATOM   9483  CA  LYS A 626      68.508-111.794 209.527  1.00 30.66           C  
ATOM   9484  C   LYS A 626      67.214-112.113 208.759  1.00 31.01           C  
ATOM   9485  O   LYS A 626      67.217-112.130 207.524  1.00 31.45           O  
ATOM   9486  CB  LYS A 626      69.254-113.090 209.845  1.00 38.76           C  
ATOM   9487  CG  LYS A 626      70.632-112.913 210.508  1.00 38.76           C  
ATOM   9488  CD  LYS A 626      71.617-112.177 209.597  1.00 38.76           C  
ATOM   9489  CE  LYS A 626      73.007-112.125 210.190  1.00 38.76           C  
ATOM   9490  NZ  LYS A 626      73.953-111.389 209.295  1.00 38.76           N  
ATOM   9491  H   LYS A 626      67.755-111.507 211.509  1.00 36.30           H  
ATOM   9492  HA  LYS A 626      69.114-111.181 208.866  1.00 36.79           H  
ATOM   9493 1HB  LYS A 626      68.641-113.690 210.526  1.00 46.51           H  
ATOM   9494 2HB  LYS A 626      69.386-113.667 208.932  1.00 46.51           H  
ATOM   9495 1HG  LYS A 626      70.517-112.357 211.446  1.00 46.51           H  
ATOM   9496 2HG  LYS A 626      71.032-113.896 210.737  1.00 46.51           H  
ATOM   9497 1HD  LYS A 626      71.656-112.667 208.623  1.00 46.51           H  
ATOM   9498 2HD  LYS A 626      71.291-111.148 209.457  1.00 46.51           H  
ATOM   9499 1HE  LYS A 626      72.964-111.623 211.154  1.00 46.51           H  
ATOM   9500 2HE  LYS A 626      73.376-113.142 210.337  1.00 46.51           H  
ATOM   9501 1HZ  LYS A 626      74.872-111.369 209.715  1.00 46.51           H  
ATOM   9502 2HZ  LYS A 626      74.008-111.855 208.396  1.00 46.51           H  
ATOM   9503 3HZ  LYS A 626      73.623-110.441 209.163  1.00 46.51           H  
ATOM   9504  N   GLU A 627      66.112-112.376 209.478  1.00 30.82           N  
ATOM   9505  CA  GLU A 627      64.839-112.727 208.838  1.00 31.13           C  
ATOM   9506  C   GLU A 627      64.070-111.516 208.306  1.00 31.41           C  
ATOM   9507  O   GLU A 627      63.299-111.625 207.348  1.00 31.76           O  
ATOM   9508  CB  GLU A 627      63.925-113.498 209.797  1.00 39.46           C  
ATOM   9509  CG  GLU A 627      64.414-114.890 210.165  1.00 39.46           C  
ATOM   9510  CD  GLU A 627      63.428-115.650 211.023  1.00 39.46           C  
ATOM   9511  OE1 GLU A 627      62.456-115.060 211.439  1.00 39.46           O  
ATOM   9512  OE2 GLU A 627      63.635-116.821 211.240  1.00 39.46           O  
ATOM   9513  H   GLU A 627      66.169-112.369 210.498  1.00 36.98           H  
ATOM   9514  HA  GLU A 627      65.060-113.376 207.990  1.00 37.36           H  
ATOM   9515 1HB  GLU A 627      63.823-112.927 210.723  1.00 47.35           H  
ATOM   9516 2HB  GLU A 627      62.933-113.589 209.359  1.00 47.35           H  
ATOM   9517 1HG  GLU A 627      64.600-115.453 209.252  1.00 47.35           H  
ATOM   9518 2HG  GLU A 627      65.359-114.795 210.702  1.00 47.35           H  
ATOM   9519  N   ILE A 628      64.252-110.368 208.939  1.00 31.28           N  
ATOM   9520  CA  ILE A 628      63.542-109.162 208.581  1.00 31.55           C  
ATOM   9521  C   ILE A 628      64.484-108.270 207.782  1.00 32.00           C  
ATOM   9522  O   ILE A 628      65.629-108.056 208.166  1.00 32.05           O  
ATOM   9523  CB  ILE A 628      63.036-108.426 209.841  1.00 40.07           C  
ATOM   9524  CG1 ILE A 628      62.202-109.397 210.759  1.00 40.07           C  
ATOM   9525  CG2 ILE A 628      62.214-107.193 209.445  1.00 40.07           C  
ATOM   9526  CD1 ILE A 628      60.978-110.052 210.142  1.00 40.07           C  
ATOM   9527  H   ILE A 628      64.896-110.313 209.728  1.00 37.54           H  
ATOM   9528  HA  ILE A 628      62.699-109.412 207.945  1.00 37.86           H  
ATOM   9529  HB  ILE A 628      63.894-108.106 210.426  1.00 48.08           H  
ATOM   9530 1HG1 ILE A 628      62.864-110.189 211.082  1.00 48.08           H  
ATOM   9531 2HG1 ILE A 628      61.881-108.836 211.637  1.00 48.08           H  
ATOM   9532 1HG2 ILE A 628      61.889-106.675 210.349  1.00 48.08           H  
ATOM   9533 2HG2 ILE A 628      62.828-106.525 208.850  1.00 48.08           H  
ATOM   9534 3HG2 ILE A 628      61.347-107.485 208.864  1.00 48.08           H  
ATOM   9535 1HD1 ILE A 628      60.513-110.700 210.886  1.00 48.08           H  
ATOM   9536 2HD1 ILE A 628      60.261-109.301 209.826  1.00 48.08           H  
ATOM   9537 3HD1 ILE A 628      61.271-110.657 209.286  1.00 48.08           H  
ATOM   9538  N   ASP A 629      64.000-107.736 206.665  1.00 32.35           N  
ATOM   9539  CA  ASP A 629      64.820-106.876 205.818  1.00 32.81           C  
ATOM   9540  C   ASP A 629      65.615-105.887 206.651  1.00 32.71           C  
ATOM   9541  O   ASP A 629      65.086-105.317 207.611  1.00 32.82           O  
ATOM   9542  CB  ASP A 629      63.969-106.103 204.823  1.00 41.75           C  
ATOM   9543  CG  ASP A 629      64.827-105.323 203.871  1.00 41.75           C  
ATOM   9544  OD1 ASP A 629      65.249-105.897 202.898  1.00 41.75           O  
ATOM   9545  OD2 ASP A 629      65.098-104.161 204.159  1.00 41.75           O  
ATOM   9546  H   ASP A 629      63.052-107.959 206.395  1.00 38.82           H  
ATOM   9547  HA  ASP A 629      65.521-107.505 205.267  1.00 39.37           H  
ATOM   9548 1HB  ASP A 629      63.345-106.791 204.255  1.00 50.10           H  
ATOM   9549 2HB  ASP A 629      63.308-105.417 205.359  1.00 50.10           H  
ATOM   9550  N   VAL A 630      66.866-105.653 206.229  1.00 32.52           N  
ATOM   9551  CA  VAL A 630      67.844-104.804 206.915  1.00 32.46           C  
ATOM   9552  C   VAL A 630      67.349-103.404 207.242  1.00 32.82           C  
ATOM   9553  O   VAL A 630      67.866-102.765 208.161  1.00 32.70           O  
ATOM   9554  CB  VAL A 630      69.114-104.643 206.042  1.00 41.47           C  
ATOM   9555  CG1 VAL A 630      69.772-106.005 205.801  1.00 41.47           C  
ATOM   9556  CG2 VAL A 630      68.752-103.956 204.699  1.00 41.47           C  
ATOM   9557  H   VAL A 630      67.156-106.149 205.399  1.00 39.02           H  
ATOM   9558  HA  VAL A 630      68.116-105.301 207.849  1.00 38.95           H  
ATOM   9559  HB  VAL A 630      69.835-104.023 206.575  1.00 49.76           H  
ATOM   9560 1HG1 VAL A 630      70.677-105.871 205.204  1.00 49.76           H  
ATOM   9561 2HG1 VAL A 630      70.031-106.454 206.762  1.00 49.76           H  
ATOM   9562 3HG1 VAL A 630      69.090-106.662 205.269  1.00 49.76           H  
ATOM   9563 1HG2 VAL A 630      69.655-103.834 204.110  1.00 49.76           H  
ATOM   9564 2HG2 VAL A 630      68.036-104.562 204.139  1.00 49.76           H  
ATOM   9565 3HG2 VAL A 630      68.328-102.974 204.859  1.00 49.76           H  
ATOM   9566  N   SER A 631      66.329-102.936 206.529  1.00 33.24           N  
ATOM   9567  CA  SER A 631      65.748-101.629 206.744  1.00 33.60           C  
ATOM   9568  C   SER A 631      65.137-101.501 208.153  1.00 33.31           C  
ATOM   9569  O   SER A 631      64.950-100.390 208.657  1.00 33.48           O  
ATOM   9570  CB  SER A 631      64.739-101.371 205.647  1.00 42.90           C  
ATOM   9571  OG  SER A 631      63.702-102.301 205.690  1.00 42.90           O  
ATOM   9572  H   SER A 631      65.935-103.514 205.772  1.00 39.89           H  
ATOM   9573  HA  SER A 631      66.542-100.889 206.658  1.00 40.32           H  
ATOM   9574 1HB  SER A 631      64.348-100.397 205.755  1.00 51.48           H  
ATOM   9575 2HB  SER A 631      65.233-101.419 204.672  1.00 51.48           H  
ATOM   9576  HG  SER A 631      64.044-103.068 205.170  1.00 51.48           H  
ATOM   9577  N   CYS A 632      64.908-102.644 208.824  1.00 32.87           N  
ATOM   9578  CA  CYS A 632      64.370-102.712 210.177  1.00 32.58           C  
ATOM   9579  C   CYS A 632      65.357-102.284 211.275  1.00 31.98           C  
ATOM   9580  O   CYS A 632      64.940-102.095 212.421  1.00 31.70           O  
ATOM   9581  CB  CYS A 632      63.879-104.125 210.489  1.00 41.73           C  
ATOM   9582  SG  CYS A 632      65.193-105.402 210.610  1.00 41.73           S  
ATOM   9583  H   CYS A 632      65.096-103.522 208.336  1.00 39.44           H  
ATOM   9584  HA  CYS A 632      63.510-102.045 210.220  1.00 39.10           H  
ATOM   9585 1HB  CYS A 632      63.325-104.119 211.431  1.00 50.08           H  
ATOM   9586 2HB  CYS A 632      63.191-104.425 209.712  1.00 50.08           H  
ATOM   9587  HG  CYS A 632      65.304-105.631 209.277  1.00 50.08           H  
ATOM   9588  N   VAL A 633      66.669-102.172 210.979  1.00 31.79           N  
ATOM   9589  CA  VAL A 633      67.596-101.752 212.039  1.00 31.24           C  
ATOM   9590  C   VAL A 633      68.312-100.447 211.720  1.00 31.23           C  
ATOM   9591  O   VAL A 633      69.050-100.335 210.740  1.00 31.55           O  
ATOM   9592  CB  VAL A 633      68.667-102.829 212.375  1.00 39.95           C  
ATOM   9593  CG1 VAL A 633      69.655-102.300 213.479  1.00 39.95           C  
ATOM   9594  CG2 VAL A 633      67.989-104.065 212.896  1.00 39.95           C  
ATOM   9595  H   VAL A 633      67.005-102.338 210.021  1.00 38.15           H  
ATOM   9596  HA  VAL A 633      67.017-101.599 212.935  1.00 37.49           H  
ATOM   9597  HB  VAL A 633      69.242-103.060 211.478  1.00 47.94           H  
ATOM   9598 1HG1 VAL A 633      70.392-103.064 213.701  1.00 47.94           H  
ATOM   9599 2HG1 VAL A 633      70.168-101.413 213.135  1.00 47.94           H  
ATOM   9600 3HG1 VAL A 633      69.097-102.058 214.385  1.00 47.94           H  
ATOM   9601 1HG2 VAL A 633      68.729-104.825 213.137  1.00 47.94           H  
ATOM   9602 2HG2 VAL A 633      67.437-103.803 213.779  1.00 47.94           H  
ATOM   9603 3HG2 VAL A 633      67.324-104.441 212.155  1.00 47.94           H  
ATOM   9604  N   LYS A 634      68.128 -99.478 212.606  1.00 30.88           N  
ATOM   9605  CA  LYS A 634      68.776 -98.180 212.498  1.00 30.86           C  
ATOM   9606  C   LYS A 634      70.098 -98.264 213.232  1.00 30.37           C  
ATOM   9607  O   LYS A 634      70.141 -98.781 214.346  1.00 29.95           O  
ATOM   9608  CB  LYS A 634      67.908 -97.070 213.093  1.00 39.22           C  
ATOM   9609  CG  LYS A 634      68.488 -95.658 212.944  1.00 39.22           C  
ATOM   9610  CD  LYS A 634      67.543 -94.600 213.510  1.00 39.22           C  
ATOM   9611  CE  LYS A 634      68.135 -93.199 213.379  1.00 39.22           C  
ATOM   9612  NZ  LYS A 634      67.232 -92.156 213.948  1.00 39.22           N  
ATOM   9613  H   LYS A 634      67.499 -99.686 213.388  1.00 37.06           H  
ATOM   9614  HA  LYS A 634      68.977 -97.962 211.448  1.00 37.03           H  
ATOM   9615 1HB  LYS A 634      66.928 -97.087 212.618  1.00 47.06           H  
ATOM   9616 2HB  LYS A 634      67.760 -97.259 214.152  1.00 47.06           H  
ATOM   9617 1HG  LYS A 634      69.442 -95.591 213.476  1.00 47.06           H  
ATOM   9618 2HG  LYS A 634      68.667 -95.451 211.889  1.00 47.06           H  
ATOM   9619 1HD  LYS A 634      66.589 -94.638 212.981  1.00 47.06           H  
ATOM   9620 2HD  LYS A 634      67.365 -94.806 214.565  1.00 47.06           H  
ATOM   9621 1HE  LYS A 634      69.091 -93.165 213.904  1.00 47.06           H  
ATOM   9622 2HE  LYS A 634      68.304 -92.981 212.324  1.00 47.06           H  
ATOM   9623 1HZ  LYS A 634      67.659 -91.245 213.843  1.00 47.06           H  
ATOM   9624 2HZ  LYS A 634      66.347 -92.170 213.463  1.00 47.06           H  
ATOM   9625 3HZ  LYS A 634      67.080 -92.342 214.931  1.00 47.06           H  
ATOM   9626  N   ILE A 635      71.186 -97.795 212.626  1.00 30.43           N  
ATOM   9627  CA  ILE A 635      72.474 -97.877 213.310  1.00 30.00           C  
ATOM   9628  C   ILE A 635      73.088 -96.496 213.546  1.00 29.94           C  
ATOM   9629  O   ILE A 635      73.208 -95.682 212.628  1.00 30.31           O  
ATOM   9630  CB  ILE A 635      73.450 -98.799 212.552  1.00 38.17           C  
ATOM   9631  CG1 ILE A 635      72.809-100.212 212.432  1.00 38.17           C  
ATOM   9632  CG2 ILE A 635      74.776 -98.875 213.333  1.00 38.17           C  
ATOM   9633  CD1 ILE A 635      73.540-101.185 211.555  1.00 38.17           C  
ATOM   9634  H   ILE A 635      71.118 -97.383 211.704  1.00 36.52           H  
ATOM   9635  HA  ILE A 635      72.320 -98.322 214.291  1.00 36.00           H  
ATOM   9636  HB  ILE A 635      73.630 -98.411 211.550  1.00 45.80           H  
ATOM   9637 1HG1 ILE A 635      72.712-100.631 213.421  1.00 45.80           H  
ATOM   9638 2HG1 ILE A 635      71.817-100.106 212.005  1.00 45.80           H  
ATOM   9639 1HG2 ILE A 635      75.489 -99.513 212.828  1.00 45.80           H  
ATOM   9640 2HG2 ILE A 635      75.189 -97.892 213.408  1.00 45.80           H  
ATOM   9641 3HG2 ILE A 635      74.600 -99.256 214.334  1.00 45.80           H  
ATOM   9642 1HD1 ILE A 635      72.990-102.126 211.537  1.00 45.80           H  
ATOM   9643 2HD1 ILE A 635      73.606-100.783 210.544  1.00 45.80           H  
ATOM   9644 3HD1 ILE A 635      74.532-101.365 211.934  1.00 45.80           H  
ATOM   9645  N   GLU A 636      73.455 -96.263 214.800  1.00 29.49           N  
ATOM   9646  CA  GLU A 636      74.054 -95.047 215.326  1.00 29.41           C  
ATOM   9647  C   GLU A 636      75.566 -95.227 215.511  1.00 29.17           C  
ATOM   9648  O   GLU A 636      76.118 -96.282 215.218  1.00 29.29           O  
ATOM   9649  CB  GLU A 636      73.410 -94.681 216.673  1.00 37.20           C  
ATOM   9650  CG  GLU A 636      71.887 -94.421 216.635  1.00 37.20           C  
ATOM   9651  CD  GLU A 636      71.318 -94.088 218.023  1.00 37.20           C  
ATOM   9652  OE1 GLU A 636      72.087 -94.096 218.956  1.00 37.20           O  
ATOM   9653  OE2 GLU A 636      70.136 -93.802 218.143  1.00 37.20           O  
ATOM   9654  H   GLU A 636      73.306 -97.009 215.480  1.00 35.39           H  
ATOM   9655  HA  GLU A 636      73.888 -94.239 214.616  1.00 35.29           H  
ATOM   9656 1HB  GLU A 636      73.592 -95.478 217.382  1.00 44.64           H  
ATOM   9657 2HB  GLU A 636      73.878 -93.786 217.073  1.00 44.64           H  
ATOM   9658 1HG  GLU A 636      71.681 -93.597 215.952  1.00 44.64           H  
ATOM   9659 2HG  GLU A 636      71.394 -95.313 216.248  1.00 44.64           H  
ATOM   9660  N   GLU A 637      76.214 -94.173 215.986  1.00 28.85           N  
ATOM   9661  CA  GLU A 637      77.652 -94.097 216.252  1.00 28.58           C  
ATOM   9662  C   GLU A 637      78.150 -95.084 217.337  1.00 28.44           C  
ATOM   9663  O   GLU A 637      77.377 -95.596 218.163  1.00 28.37           O  
ATOM   9664  CB  GLU A 637      77.979 -92.643 216.653  1.00 36.12           C  
ATOM   9665  CG  GLU A 637      79.452 -92.275 216.865  1.00 36.12           C  
ATOM   9666  CD  GLU A 637      80.294 -92.466 215.654  1.00 36.12           C  
ATOM   9667  OE1 GLU A 637      80.604 -91.511 214.975  1.00 36.12           O  
ATOM   9668  OE2 GLU A 637      80.620 -93.597 215.403  1.00 36.12           O  
ATOM   9669  H   GLU A 637      75.662 -93.352 216.188  1.00 34.62           H  
ATOM   9670  HA  GLU A 637      78.176 -94.332 215.322  1.00 34.30           H  
ATOM   9671 1HB  GLU A 637      77.596 -91.984 215.909  1.00 43.34           H  
ATOM   9672 2HB  GLU A 637      77.459 -92.410 217.581  1.00 43.34           H  
ATOM   9673 1HG  GLU A 637      79.482 -91.216 217.117  1.00 43.34           H  
ATOM   9674 2HG  GLU A 637      79.871 -92.811 217.714  1.00 43.34           H  
ATOM   9675  N   VAL A 638      79.462 -95.356 217.290  1.00 28.40           N  
ATOM   9676  CA  VAL A 638      80.191 -96.226 218.221  1.00 28.24           C  
ATOM   9677  C   VAL A 638      80.064 -95.743 219.662  1.00 27.77           C  
ATOM   9678  O   VAL A 638      80.200 -94.551 219.941  1.00 27.64           O  
ATOM   9679  CB  VAL A 638      81.697 -96.278 217.845  1.00 35.60           C  
ATOM   9680  CG1 VAL A 638      82.514 -97.049 218.902  1.00 35.60           C  
ATOM   9681  CG2 VAL A 638      81.882 -96.960 216.520  1.00 35.60           C  
ATOM   9682  H   VAL A 638      79.989 -94.867 216.556  1.00 34.08           H  
ATOM   9683  HA  VAL A 638      79.800 -97.228 218.159  1.00 33.89           H  
ATOM   9684  HB  VAL A 638      82.076 -95.256 217.784  1.00 42.72           H  
ATOM   9685 1HG1 VAL A 638      83.556 -97.065 218.593  1.00 42.72           H  
ATOM   9686 2HG1 VAL A 638      82.446 -96.573 219.872  1.00 42.72           H  
ATOM   9687 3HG1 VAL A 638      82.148 -98.075 218.976  1.00 42.72           H  
ATOM   9688 1HG2 VAL A 638      82.937 -96.958 216.267  1.00 42.72           H  
ATOM   9689 2HG2 VAL A 638      81.543 -97.983 216.588  1.00 42.72           H  
ATOM   9690 3HG2 VAL A 638      81.328 -96.430 215.744  1.00 42.72           H  
ATOM   9691  N   ILE A 639      79.784 -96.687 220.561  1.00 27.53           N  
ATOM   9692  CA  ILE A 639      79.619 -96.476 221.998  1.00 27.06           C  
ATOM   9693  C   ILE A 639      80.952 -96.621 222.704  1.00 26.93           C  
ATOM   9694  O   ILE A 639      81.313 -95.810 223.568  1.00 26.65           O  
ATOM   9695  CB  ILE A 639      78.672 -97.514 222.588  1.00 34.07           C  
ATOM   9696  CG1 ILE A 639      77.303 -97.326 221.982  1.00 34.07           C  
ATOM   9697  CG2 ILE A 639      78.657 -97.399 224.153  1.00 34.07           C  
ATOM   9698  CD1 ILE A 639      76.453 -98.470 222.252  1.00 34.07           C  
ATOM   9699  H   ILE A 639      79.700 -97.643 220.222  1.00 33.04           H  
ATOM   9700  HA  ILE A 639      79.226 -95.475 222.170  1.00 32.47           H  
ATOM   9701  HB  ILE A 639      79.014 -98.522 222.313  1.00 40.88           H  
ATOM   9702 1HG1 ILE A 639      76.843 -96.432 222.394  1.00 40.88           H  
ATOM   9703 2HG1 ILE A 639      77.391 -97.205 220.903  1.00 40.88           H  
ATOM   9704 1HG2 ILE A 639      78.008 -98.137 224.590  1.00 40.88           H  
ATOM   9705 2HG2 ILE A 639      79.655 -97.567 224.553  1.00 40.88           H  
ATOM   9706 3HG2 ILE A 639      78.319 -96.404 224.439  1.00 40.88           H  
ATOM   9707 1HD1 ILE A 639      75.514 -98.365 221.846  1.00 40.88           H  
ATOM   9708 2HD1 ILE A 639      76.927 -99.343 221.810  1.00 40.88           H  
ATOM   9709 3HD1 ILE A 639      76.344 -98.587 223.300  1.00 40.88           H  
ATOM   9710  N   GLY A 640      81.674 -97.678 222.348  1.00 27.14           N  
ATOM   9711  CA  GLY A 640      82.966 -97.956 222.974  1.00 27.03           C  
ATOM   9712  C   GLY A 640      83.761 -98.985 222.188  1.00 27.23           C  
ATOM   9713  O   GLY A 640      83.242 -99.605 221.245  1.00 27.59           O  
ATOM   9714  H   GLY A 640      81.279 -98.304 221.640  1.00 32.57           H  
ATOM   9715 1HA  GLY A 640      83.542 -97.036 223.055  1.00 32.44           H  
ATOM   9716 2HA  GLY A 640      82.809 -98.316 223.991  1.00 32.44           H  
ATOM   9717  N   ALA A 641      85.022 -99.189 222.599  1.00 27.04           N  
ATOM   9718  CA  ALA A 641      85.911-100.091 221.859  1.00 27.22           C  
ATOM   9719  C   ALA A 641      87.082-100.646 222.662  1.00 26.86           C  
ATOM   9720  O   ALA A 641      87.394-100.198 223.766  1.00 26.53           O  
ATOM   9721  CB  ALA A 641      86.465 -99.371 220.652  1.00 34.04           C  
ATOM   9722  H   ALA A 641      85.366 -98.677 223.425  1.00 32.45           H  
ATOM   9723  HA  ALA A 641      85.318-100.936 221.526  1.00 32.66           H  
ATOM   9724 1HB  ALA A 641      87.085-100.055 220.069  1.00 40.85           H  
ATOM   9725 2HB  ALA A 641      85.651 -99.016 220.040  1.00 40.85           H  
ATOM   9726 3HB  ALA A 641      87.063 -98.549 220.986  1.00 40.85           H  
ATOM   9727  N   GLY A 642      87.746-101.624 222.059  1.00 26.92           N  
ATOM   9728  CA  GLY A 642      88.932-102.261 222.617  1.00 26.62           C  
ATOM   9729  C   GLY A 642      89.630-103.111 221.558  1.00 26.90           C  
ATOM   9730  O   GLY A 642      89.421-102.939 220.358  1.00 27.34           O  
ATOM   9731  H   GLY A 642      87.389-101.955 221.156  1.00 32.30           H  
ATOM   9732 1HA  GLY A 642      89.617-101.498 222.984  1.00 31.94           H  
ATOM   9733 2HA  GLY A 642      88.658-102.881 223.469  1.00 31.94           H  
ATOM   9734  N   GLU A 643      90.495-104.016 221.993  1.00 26.65           N  
ATOM   9735  CA  GLU A 643      91.294-104.859 221.098  1.00 26.88           C  
ATOM   9736  C   GLU A 643      90.416-105.760 220.227  1.00 27.21           C  
ATOM   9737  O   GLU A 643      90.786-106.165 219.128  1.00 27.55           O  
ATOM   9738  CB  GLU A 643      92.225-105.714 221.945  1.00 33.54           C  
ATOM   9739  CG  GLU A 643      93.205-104.928 222.794  1.00 33.54           C  
ATOM   9740  CD  GLU A 643      92.635-104.420 224.087  1.00 33.54           C  
ATOM   9741  OE1 GLU A 643      91.454-104.606 224.316  1.00 33.54           O  
ATOM   9742  OE2 GLU A 643      93.366-103.825 224.850  1.00 33.54           O  
ATOM   9743  H   GLU A 643      90.619-104.138 222.998  1.00 31.98           H  
ATOM   9744  HA  GLU A 643      91.884-104.212 220.449  1.00 32.26           H  
ATOM   9745 1HB  GLU A 643      91.640-106.316 222.602  1.00 40.25           H  
ATOM   9746 2HB  GLU A 643      92.798-106.382 221.305  1.00 40.25           H  
ATOM   9747 1HG  GLU A 643      94.010-105.601 223.060  1.00 40.25           H  
ATOM   9748 2HG  GLU A 643      93.610-104.103 222.213  1.00 40.25           H  
ATOM   9749  N   PHE A 644      89.235-106.048 220.748  1.00 27.13           N  
ATOM   9750  CA  PHE A 644      88.218-106.889 220.142  1.00 27.42           C  
ATOM   9751  C   PHE A 644      87.507-106.238 218.961  1.00 27.85           C  
ATOM   9752  O   PHE A 644      86.820-106.927 218.201  1.00 28.10           O  
ATOM   9753  CB  PHE A 644      87.146-107.223 221.192  1.00 34.27           C  
ATOM   9754  CG  PHE A 644      86.317-106.003 221.605  1.00 34.27           C  
ATOM   9755  CD1 PHE A 644      85.174-105.639 220.910  1.00 34.27           C  
ATOM   9756  CD2 PHE A 644      86.697-105.213 222.664  1.00 34.27           C  
ATOM   9757  CE1 PHE A 644      84.458-104.530 221.266  1.00 34.27           C  
ATOM   9758  CE2 PHE A 644      85.963-104.108 223.007  1.00 34.27           C  
ATOM   9759  CZ  PHE A 644      84.851-103.768 222.311  1.00 34.27           C  
ATOM   9760  H   PHE A 644      89.046-105.648 221.651  1.00 32.56           H  
ATOM   9761  HA  PHE A 644      88.695-107.806 219.795  1.00 32.90           H  
ATOM   9762 1HB  PHE A 644      86.473-107.978 220.801  1.00 41.12           H  
ATOM   9763 2HB  PHE A 644      87.620-107.631 222.085  1.00 41.12           H  
ATOM   9764  HD1 PHE A 644      84.852-106.237 220.065  1.00 41.12           H  
ATOM   9765  HD2 PHE A 644      87.588-105.467 223.233  1.00 41.12           H  
ATOM   9766  HE1 PHE A 644      83.584-104.259 220.704  1.00 41.12           H  
ATOM   9767  HE2 PHE A 644      86.275-103.489 223.836  1.00 41.12           H  
ATOM   9768  HZ  PHE A 644      84.284-102.886 222.594  1.00 41.12           H  
ATOM   9769  N   GLY A 645      87.603-104.914 218.841  1.00 27.95           N  
ATOM   9770  CA  GLY A 645      86.844-104.183 217.844  1.00 28.35           C  
ATOM   9771  C   GLY A 645      86.051-103.073 218.528  1.00 28.14           C  
ATOM   9772  O   GLY A 645      86.449-102.552 219.573  1.00 27.69           O  
ATOM   9773  H   GLY A 645      88.237-104.393 219.450  1.00 33.54           H  
ATOM   9774 1HA  GLY A 645      87.523-103.754 217.107  1.00 34.02           H  
ATOM   9775 2HA  GLY A 645      86.168-104.854 217.317  1.00 34.02           H  
ATOM   9776  N   GLU A 646      84.946-102.670 217.916  1.00 28.48           N  
ATOM   9777  CA  GLU A 646      84.132-101.579 218.453  1.00 28.38           C  
ATOM   9778  C   GLU A 646      82.650-101.883 218.275  1.00 28.29           C  
ATOM   9779  O   GLU A 646      82.259-102.557 217.316  1.00 28.50           O  
ATOM   9780  CB  GLU A 646      84.502-100.272 217.739  1.00 35.77           C  
ATOM   9781  CG  GLU A 646      84.196-100.294 216.270  1.00 35.77           C  
ATOM   9782  CD  GLU A 646      84.632 -99.096 215.478  1.00 35.77           C  
ATOM   9783  OE1 GLU A 646      85.183 -98.181 216.039  1.00 35.77           O  
ATOM   9784  OE2 GLU A 646      84.411 -99.115 214.276  1.00 35.77           O  
ATOM   9785  H   GLU A 646      84.667-103.129 217.058  1.00 34.18           H  
ATOM   9786  HA  GLU A 646      84.325-101.478 219.518  1.00 34.06           H  
ATOM   9787 1HB  GLU A 646      83.969 -99.450 218.193  1.00 42.92           H  
ATOM   9788 2HB  GLU A 646      85.565-100.084 217.852  1.00 42.92           H  
ATOM   9789 1HG  GLU A 646      84.672-101.173 215.849  1.00 42.92           H  
ATOM   9790 2HG  GLU A 646      83.119-100.401 216.150  1.00 42.92           H  
ATOM   9791  N   VAL A 647      81.825-101.370 219.193  1.00 27.98           N  
ATOM   9792  CA  VAL A 647      80.372-101.584 219.145  1.00 27.86           C  
ATOM   9793  C   VAL A 647      79.560-100.309 219.117  1.00 27.91           C  
ATOM   9794  O   VAL A 647      79.774 -99.385 219.912  1.00 27.79           O  
ATOM   9795  CB  VAL A 647      79.888-102.476 220.327  1.00 35.05           C  
ATOM   9796  CG1 VAL A 647      78.344-102.646 220.340  1.00 35.05           C  
ATOM   9797  CG2 VAL A 647      80.500-103.856 220.187  1.00 35.05           C  
ATOM   9798  H   VAL A 647      82.239-100.801 219.944  1.00 33.58           H  
ATOM   9799  HA  VAL A 647      80.147-102.122 218.228  1.00 33.43           H  
ATOM   9800  HB  VAL A 647      80.179-102.015 221.252  1.00 42.06           H  
ATOM   9801 1HG1 VAL A 647      78.065-103.281 221.174  1.00 42.06           H  
ATOM   9802 2HG1 VAL A 647      77.847-101.682 220.452  1.00 42.06           H  
ATOM   9803 3HG1 VAL A 647      78.022-103.116 219.413  1.00 42.06           H  
ATOM   9804 1HG2 VAL A 647      80.175-104.491 220.993  1.00 42.06           H  
ATOM   9805 2HG2 VAL A 647      80.174-104.293 219.254  1.00 42.06           H  
ATOM   9806 3HG2 VAL A 647      81.565-103.775 220.193  1.00 42.06           H  
ATOM   9807  N   CYS A 648      78.632-100.301 218.163  1.00 28.12           N  
ATOM   9808  CA  CYS A 648      77.660 -99.251 217.891  1.00 28.23           C  
ATOM   9809  C   CYS A 648      76.287 -99.558 218.452  1.00 28.09           C  
ATOM   9810  O   CYS A 648      75.920-100.724 218.659  1.00 27.99           O  
ATOM   9811  CB  CYS A 648      77.522 -99.085 216.402  1.00 35.48           C  
ATOM   9812  SG  CYS A 648      78.992 -98.593 215.656  1.00 35.48           S  
ATOM   9813  H   CYS A 648      78.611-101.130 217.559  1.00 33.74           H  
ATOM   9814  HA  CYS A 648      77.987 -98.325 218.340  1.00 33.88           H  
ATOM   9815 1HB  CYS A 648      77.236-100.021 215.962  1.00 42.58           H  
ATOM   9816 2HB  CYS A 648      76.750 -98.364 216.180  1.00 42.58           H  
ATOM   9817  HG  CYS A 648      79.053 -97.392 216.246  1.00 42.58           H  
ATOM   9818  N   ARG A 649      75.510 -98.504 218.695  1.00 28.11           N  
ATOM   9819  CA  ARG A 649      74.131 -98.725 219.130  1.00 28.02           C  
ATOM   9820  C   ARG A 649      73.190 -98.801 217.940  1.00 28.43           C  
ATOM   9821  O   ARG A 649      73.293 -97.994 217.022  1.00 28.68           O  
ATOM   9822  CB  ARG A 649      73.621 -97.581 220.009  1.00 35.26           C  
ATOM   9823  CG  ARG A 649      72.332 -97.888 220.765  1.00 35.26           C  
ATOM   9824  CD  ARG A 649      72.123 -96.976 221.912  1.00 35.26           C  
ATOM   9825  NE  ARG A 649      71.899 -95.602 221.509  1.00 35.26           N  
ATOM   9826  CZ  ARG A 649      71.688 -94.572 222.341  1.00 35.26           C  
ATOM   9827  NH1 ARG A 649      71.645 -94.737 223.655  1.00 35.26           N  
ATOM   9828  NH2 ARG A 649      71.530 -93.389 221.798  1.00 35.26           N  
ATOM   9829  H   ARG A 649      75.896 -97.559 218.557  1.00 33.73           H  
ATOM   9830  HA  ARG A 649      74.080 -99.665 219.685  1.00 33.62           H  
ATOM   9831 1HB  ARG A 649      74.356 -97.161 220.644  1.00 42.31           H  
ATOM   9832 2HB  ARG A 649      73.343 -96.772 219.338  1.00 42.31           H  
ATOM   9833 1HG  ARG A 649      71.479 -97.773 220.091  1.00 42.31           H  
ATOM   9834 2HG  ARG A 649      72.360 -98.913 221.141  1.00 42.31           H  
ATOM   9835 1HD  ARG A 649      71.270 -97.311 222.485  1.00 42.31           H  
ATOM   9836 2HD  ARG A 649      73.012 -97.002 222.544  1.00 42.31           H  
ATOM   9837  HE  ARG A 649      71.927 -95.362 220.505  1.00 42.31           H  
ATOM   9838 1HH1 ARG A 649      71.771 -95.654 224.057  1.00 42.31           H  
ATOM   9839 2HH1 ARG A 649      71.488 -93.942 224.259  1.00 42.31           H  
ATOM   9840 1HH2 ARG A 649      71.591 -93.330 220.767  1.00 42.31           H  
ATOM   9841 2HH2 ARG A 649      71.374 -92.571 222.362  1.00 42.31           H  
ATOM   9842  N   GLY A 650      72.226 -99.707 217.976  1.00 28.49           N  
ATOM   9843  CA  GLY A 650      71.207 -99.681 216.948  1.00 28.86           C  
ATOM   9844  C   GLY A 650      69.835 -99.885 217.543  1.00 28.79           C  
ATOM   9845  O   GLY A 650      69.690-100.155 218.741  1.00 28.41           O  
ATOM   9846  H   GLY A 650      72.218-100.443 218.681  1.00 34.19           H  
ATOM   9847 1HA  GLY A 650      71.234 -98.712 216.456  1.00 34.63           H  
ATOM   9848 2HA  GLY A 650      71.392-100.429 216.191  1.00 34.63           H  
ATOM   9849  N   ARG A 651      68.830 -99.768 216.692  1.00 29.15           N  
ATOM   9850  CA  ARG A 651      67.442 -99.932 217.094  1.00 29.14           C  
ATOM   9851  C   ARG A 651      66.688-100.812 216.113  1.00 29.51           C  
ATOM   9852  O   ARG A 651      66.611-100.496 214.923  1.00 29.88           O  
ATOM   9853  CB  ARG A 651      66.784 -98.565 217.132  1.00 36.80           C  
ATOM   9854  CG  ARG A 651      67.395 -97.582 218.123  1.00 36.80           C  
ATOM   9855  CD  ARG A 651      66.824 -96.237 217.968  1.00 36.80           C  
ATOM   9856  NE  ARG A 651      67.560 -95.258 218.752  1.00 36.80           N  
ATOM   9857  CZ  ARG A 651      67.293 -94.856 220.004  1.00 36.80           C  
ATOM   9858  NH1 ARG A 651      66.248 -95.309 220.692  1.00 36.80           N  
ATOM   9859  NH2 ARG A 651      68.125 -93.974 220.520  1.00 36.80           N  
ATOM   9860  H   ARG A 651      69.074 -99.501 215.735  1.00 34.98           H  
ATOM   9861  HA  ARG A 651      67.403-100.394 218.082  1.00 34.97           H  
ATOM   9862 1HB  ARG A 651      66.823 -98.117 216.147  1.00 44.16           H  
ATOM   9863 2HB  ARG A 651      65.735 -98.682 217.391  1.00 44.16           H  
ATOM   9864 1HG  ARG A 651      67.202 -97.930 219.140  1.00 44.16           H  
ATOM   9865 2HG  ARG A 651      68.466 -97.492 217.967  1.00 44.16           H  
ATOM   9866 1HD  ARG A 651      66.887 -95.944 216.919  1.00 44.16           H  
ATOM   9867 2HD  ARG A 651      65.787 -96.229 218.275  1.00 44.16           H  
ATOM   9868  HE  ARG A 651      68.401 -94.838 218.321  1.00 44.16           H  
ATOM   9869 1HH1 ARG A 651      65.586 -95.992 220.279  1.00 44.16           H  
ATOM   9870 2HH1 ARG A 651      66.078 -94.981 221.628  1.00 44.16           H  
ATOM   9871 1HH2 ARG A 651      68.918 -93.664 219.926  1.00 44.16           H  
ATOM   9872 2HH2 ARG A 651      67.993 -93.615 221.452  1.00 44.16           H  
ATOM   9873  N   LEU A 652      66.103-101.893 216.617  1.00 29.44           N  
ATOM   9874  CA  LEU A 652      65.328-102.825 215.807  1.00 29.82           C  
ATOM   9875  C   LEU A 652      63.842-102.639 215.914  1.00 30.19           C  
ATOM   9876  O   LEU A 652      63.258-102.692 217.005  1.00 30.01           O  
ATOM   9877  CB  LEU A 652      65.646-104.281 216.192  1.00 37.60           C  
ATOM   9878  CG  LEU A 652      64.731-105.400 215.611  1.00 37.60           C  
ATOM   9879  CD1 LEU A 652      64.844-105.505 214.103  1.00 37.60           C  
ATOM   9880  CD2 LEU A 652      65.118-106.692 216.231  1.00 37.60           C  
ATOM   9881  H   LEU A 652      66.202-102.087 217.613  1.00 35.33           H  
ATOM   9882  HA  LEU A 652      65.604-102.673 214.768  1.00 35.78           H  
ATOM   9883 1HB  LEU A 652      66.611-104.508 215.818  1.00 45.12           H  
ATOM   9884 2HB  LEU A 652      65.671-104.358 217.267  1.00 45.12           H  
ATOM   9885  HG  LEU A 652      63.698-105.179 215.861  1.00 45.12           H  
ATOM   9886 1HD1 LEU A 652      64.183-106.295 213.747  1.00 45.12           H  
ATOM   9887 2HD1 LEU A 652      64.556-104.575 213.631  1.00 45.12           H  
ATOM   9888 3HD1 LEU A 652      65.863-105.742 213.829  1.00 45.12           H  
ATOM   9889 1HD2 LEU A 652      64.471-107.435 215.856  1.00 45.12           H  
ATOM   9890 2HD2 LEU A 652      66.151-106.920 215.969  1.00 45.12           H  
ATOM   9891 3HD2 LEU A 652      65.014-106.637 217.305  1.00 45.12           H  
ATOM   9892  N   LYS A 653      63.221-102.478 214.755  1.00 30.71           N  
ATOM   9893  CA  LYS A 653      61.787-102.390 214.687  1.00 31.10           C  
ATOM   9894  C   LYS A 653      61.288-103.808 214.475  1.00 31.32           C  
ATOM   9895  O   LYS A 653      61.434-104.375 213.389  1.00 31.54           O  
ATOM   9896  CB  LYS A 653      61.338-101.497 213.530  1.00 39.39           C  
ATOM   9897  CG  LYS A 653      61.880-100.061 213.542  1.00 39.39           C  
ATOM   9898  CD  LYS A 653      61.390 -99.233 214.745  1.00 39.39           C  
ATOM   9899  CE  LYS A 653      61.785 -97.760 214.574  1.00 39.39           C  
ATOM   9900  NZ  LYS A 653      61.384 -96.911 215.734  1.00 39.39           N  
ATOM   9901  H   LYS A 653      63.779-102.415 213.896  1.00 36.85           H  
ATOM   9902  HA  LYS A 653      61.385-102.023 215.633  1.00 37.32           H  
ATOM   9903 1HB  LYS A 653      61.658-101.952 212.589  1.00 47.27           H  
ATOM   9904 2HB  LYS A 653      60.251-101.449 213.515  1.00 47.27           H  
ATOM   9905 1HG  LYS A 653      62.974-100.099 213.565  1.00 47.27           H  
ATOM   9906 2HG  LYS A 653      61.577 -99.561 212.622  1.00 47.27           H  
ATOM   9907 1HD  LYS A 653      60.308 -99.312 214.844  1.00 47.27           H  
ATOM   9908 2HD  LYS A 653      61.854 -99.609 215.663  1.00 47.27           H  
ATOM   9909 1HE  LYS A 653      62.865 -97.691 214.443  1.00 47.27           H  
ATOM   9910 2HE  LYS A 653      61.295 -97.378 213.680  1.00 47.27           H  
ATOM   9911 1HZ  LYS A 653      61.658 -95.959 215.560  1.00 47.27           H  
ATOM   9912 2HZ  LYS A 653      60.389 -96.952 215.866  1.00 47.27           H  
ATOM   9913 3HZ  LYS A 653      61.854 -97.223 216.597  1.00 47.27           H  
ATOM   9914  N   GLN A 654      60.718-104.391 215.516  1.00 31.27           N  
ATOM   9915  CA  GLN A 654      60.283-105.768 215.445  1.00 31.47           C  
ATOM   9916  C   GLN A 654      58.920-105.787 214.736  1.00 31.68           C  
ATOM   9917  O   GLN A 654      58.212-104.779 214.774  1.00 31.59           O  
ATOM   9918  CB  GLN A 654      60.162-106.363 216.853  1.00 39.97           C  
ATOM   9919  CG  GLN A 654      61.471-106.467 217.630  1.00 39.97           C  
ATOM   9920  CD  GLN A 654      61.283-107.171 218.978  1.00 39.97           C  
ATOM   9921  OE1 GLN A 654      62.236-107.542 219.666  1.00 39.97           O  
ATOM   9922  NE2 GLN A 654      60.021-107.379 219.360  1.00 39.97           N  
ATOM   9923  H   GLN A 654      60.593-103.868 216.391  1.00 37.52           H  
ATOM   9924  HA  GLN A 654      61.031-106.319 214.889  1.00 37.76           H  
ATOM   9925 1HB  GLN A 654      59.498-105.722 217.436  1.00 47.96           H  
ATOM   9926 2HB  GLN A 654      59.719-107.350 216.810  1.00 47.96           H  
ATOM   9927 1HG  GLN A 654      62.186-107.017 217.039  1.00 47.96           H  
ATOM   9928 2HG  GLN A 654      61.840-105.455 217.817  1.00 47.96           H  
ATOM   9929 1HE2 GLN A 654      59.829-107.854 220.224  1.00 47.96           H  
ATOM   9930 2HE2 GLN A 654      59.262-107.078 218.796  1.00 47.96           H  
ATOM   9931  N   PRO A 655      58.490-106.912 214.124  1.00 31.98           N  
ATOM   9932  CA  PRO A 655      57.193-107.100 213.466  1.00 32.20           C  
ATOM   9933  C   PRO A 655      55.996-106.791 214.369  1.00 32.09           C  
ATOM   9934  O   PRO A 655      54.899-106.502 213.886  1.00 32.05           O  
ATOM   9935  CB  PRO A 655      57.229-108.587 213.095  1.00 43.31           C  
ATOM   9936  CG  PRO A 655      58.692-108.909 212.940  1.00 43.31           C  
ATOM   9937  CD  PRO A 655      59.400-108.077 213.979  1.00 43.31           C  
ATOM   9938  HA  PRO A 655      57.161-106.475 212.562  1.00 38.64           H  
ATOM   9939 1HB  PRO A 655      56.741-109.182 213.881  1.00 51.97           H  
ATOM   9940 2HB  PRO A 655      56.658-108.755 212.168  1.00 51.97           H  
ATOM   9941 1HG  PRO A 655      58.860-109.987 213.070  1.00 51.97           H  
ATOM   9942 2HG  PRO A 655      59.019-108.661 211.922  1.00 51.97           H  
ATOM   9943 1HD  PRO A 655      59.500-108.625 214.911  1.00 51.97           H  
ATOM   9944 2HD  PRO A 655      60.368-107.798 213.547  1.00 51.97           H  
ATOM   9945  N   GLY A 656      56.201-106.847 215.685  1.00 32.03           N  
ATOM   9946  CA  GLY A 656      55.154-106.554 216.654  1.00 31.95           C  
ATOM   9947  C   GLY A 656      54.981-105.042 216.869  1.00 31.69           C  
ATOM   9948  O   GLY A 656      54.202-104.620 217.721  1.00 31.55           O  
ATOM   9949  H   GLY A 656      57.109-107.105 216.033  1.00 38.44           H  
ATOM   9950 1HA  GLY A 656      54.212-106.984 216.311  1.00 38.34           H  
ATOM   9951 2HA  GLY A 656      55.396-107.032 217.602  1.00 38.34           H  
ATOM   9952  N   ARG A 657      55.700-104.232 216.081  1.00 31.65           N  
ATOM   9953  CA  ARG A 657      55.673-102.775 216.125  1.00 31.43           C  
ATOM   9954  C   ARG A 657      56.059-102.204 217.495  1.00 31.15           C  
ATOM   9955  O   ARG A 657      55.425-101.276 218.019  1.00 31.21           O  
ATOM   9956  CB  ARG A 657      54.313-102.270 215.660  1.00 40.09           C  
ATOM   9957  CG  ARG A 657      54.153-102.109 214.135  1.00 40.09           C  
ATOM   9958  CD  ARG A 657      54.147-103.426 213.394  1.00 40.09           C  
ATOM   9959  NE  ARG A 657      53.808-103.240 211.984  1.00 40.09           N  
ATOM   9960  CZ  ARG A 657      53.805-104.198 211.018  1.00 40.09           C  
ATOM   9961  NH1 ARG A 657      54.124-105.459 211.281  1.00 40.09           N  
ATOM   9962  NH2 ARG A 657      53.473-103.857 209.779  1.00 40.09           N  
ATOM   9963  H   ARG A 657      56.356-104.649 215.419  1.00 37.98           H  
ATOM   9964  HA  ARG A 657      56.407-102.415 215.404  1.00 37.72           H  
ATOM   9965 1HB  ARG A 657      53.532-102.943 215.985  1.00 48.11           H  
ATOM   9966 2HB  ARG A 657      54.121-101.306 216.089  1.00 48.11           H  
ATOM   9967 1HG  ARG A 657      53.217-101.592 213.925  1.00 48.11           H  
ATOM   9968 2HG  ARG A 657      54.980-101.512 213.755  1.00 48.11           H  
ATOM   9969 1HD  ARG A 657      55.139-103.866 213.440  1.00 48.11           H  
ATOM   9970 2HD  ARG A 657      53.422-104.105 213.845  1.00 48.11           H  
ATOM   9971  HE  ARG A 657      53.553-102.303 211.701  1.00 48.11           H  
ATOM   9972 1HH1 ARG A 657      54.388-105.763 212.236  1.00 48.11           H  
ATOM   9973 2HH1 ARG A 657      54.109-106.144 210.543  1.00 48.11           H  
ATOM   9974 1HH2 ARG A 657      53.229-102.898 209.569  1.00 48.11           H  
ATOM   9975 2HH2 ARG A 657      53.463-104.552 209.048  1.00 48.11           H  
ATOM   9976  N   ARG A 658      57.139-102.787 218.041  1.00 30.85           N  
ATOM   9977  CA  ARG A 658      57.792-102.448 219.308  1.00 30.56           C  
ATOM   9978  C   ARG A 658      59.314-102.342 219.016  1.00 30.59           C  
ATOM   9979  O   ARG A 658      59.838-103.079 218.170  1.00 30.66           O  
ATOM   9980  CB  ARG A 658      57.495-103.519 220.373  1.00 38.90           C  
ATOM   9981  CG  ARG A 658      55.988-103.764 220.695  1.00 38.90           C  
ATOM   9982  CD  ARG A 658      55.361-102.728 221.613  1.00 38.90           C  
ATOM   9983  NE  ARG A 658      55.782-102.857 223.026  1.00 38.90           N  
ATOM   9984  CZ  ARG A 658      55.648-101.883 224.001  1.00 38.90           C  
ATOM   9985  NH1 ARG A 658      55.122-100.713 223.698  1.00 38.90           N  
ATOM   9986  NH2 ARG A 658      56.027-102.086 225.271  1.00 38.90           N  
ATOM   9987  H   ARG A 658      57.544-103.537 217.501  1.00 37.02           H  
ATOM   9988  HA  ARG A 658      57.428-101.482 219.657  1.00 36.67           H  
ATOM   9989 1HB  ARG A 658      57.918-104.471 220.062  1.00 46.68           H  
ATOM   9990 2HB  ARG A 658      57.965-103.239 221.307  1.00 46.68           H  
ATOM   9991 1HG  ARG A 658      55.420-103.774 219.779  1.00 46.68           H  
ATOM   9992 2HG  ARG A 658      55.892-104.730 221.172  1.00 46.68           H  
ATOM   9993 1HD  ARG A 658      55.612-101.735 221.257  1.00 46.68           H  
ATOM   9994 2HD  ARG A 658      54.290-102.861 221.583  1.00 46.68           H  
ATOM   9995  HE  ARG A 658      56.125-103.783 223.295  1.00 46.68           H  
ATOM   9996 1HH1 ARG A 658      54.759-100.538 222.755  1.00 46.68           H  
ATOM   9997 2HH1 ARG A 658      55.031 -99.996 224.404  1.00 46.68           H  
ATOM   9998 1HH2 ARG A 658      56.437-102.973 225.582  1.00 46.68           H  
ATOM   9999 2HH2 ARG A 658      55.912-101.353 225.954  1.00 46.68           H  
ATOM  10000  N   GLU A 659      60.004-101.384 219.661  1.00 30.56           N  
ATOM  10001  CA  GLU A 659      61.449-101.149 219.435  1.00 30.59           C  
ATOM  10002  C   GLU A 659      62.403-101.685 220.510  1.00 30.32           C  
ATOM  10003  O   GLU A 659      62.284-101.328 221.690  1.00 30.14           O  
ATOM  10004  CB  GLU A 659      61.714 -99.647 219.300  1.00 38.81           C  
ATOM  10005  CG  GLU A 659      63.181 -99.281 219.031  1.00 38.81           C  
ATOM  10006  CD  GLU A 659      63.411 -97.807 218.975  1.00 38.81           C  
ATOM  10007  OE1 GLU A 659      62.883 -97.150 218.100  1.00 38.81           O  
ATOM  10008  OE2 GLU A 659      64.129 -97.325 219.826  1.00 38.81           O  
ATOM  10009  H   GLU A 659      59.514-100.817 220.339  1.00 36.67           H  
ATOM  10010  HA  GLU A 659      61.714-101.627 218.496  1.00 36.71           H  
ATOM  10011 1HB  GLU A 659      61.114 -99.246 218.485  1.00 46.57           H  
ATOM  10012 2HB  GLU A 659      61.407 -99.142 220.214  1.00 46.57           H  
ATOM  10013 1HG  GLU A 659      63.814 -99.682 219.819  1.00 46.57           H  
ATOM  10014 2HG  GLU A 659      63.490 -99.739 218.087  1.00 46.57           H  
ATOM  10015  N   VAL A 660      63.385-102.485 220.085  1.00 30.30           N  
ATOM  10016  CA  VAL A 660      64.374-103.071 221.003  1.00 30.06           C  
ATOM  10017  C   VAL A 660      65.788-102.681 220.555  1.00 30.15           C  
ATOM  10018  O   VAL A 660      66.057-102.568 219.360  1.00 30.36           O  
ATOM  10019  CB  VAL A 660      64.232-104.617 221.054  1.00 38.18           C  
ATOM  10020  CG1 VAL A 660      64.575-105.225 219.721  1.00 38.18           C  
ATOM  10021  CG2 VAL A 660      65.094-105.238 222.188  1.00 38.18           C  
ATOM  10022  H   VAL A 660      63.402-102.698 219.081  1.00 36.36           H  
ATOM  10023  HA  VAL A 660      64.199-102.676 222.005  1.00 36.07           H  
ATOM  10024  HB  VAL A 660      63.208-104.842 221.230  1.00 45.82           H  
ATOM  10025 1HG1 VAL A 660      64.424-106.299 219.767  1.00 45.82           H  
ATOM  10026 2HG1 VAL A 660      63.936-104.802 218.949  1.00 45.82           H  
ATOM  10027 3HG1 VAL A 660      65.619-105.032 219.484  1.00 45.82           H  
ATOM  10028 1HG2 VAL A 660      64.933-106.317 222.206  1.00 45.82           H  
ATOM  10029 2HG2 VAL A 660      66.154-105.046 222.018  1.00 45.82           H  
ATOM  10030 3HG2 VAL A 660      64.795-104.815 223.145  1.00 45.82           H  
ATOM  10031  N   PHE A 661      66.694-102.470 221.499  1.00 30.00           N  
ATOM  10032  CA  PHE A 661      68.061-102.115 221.125  1.00 30.08           C  
ATOM  10033  C   PHE A 661      68.836-103.274 220.526  1.00 29.93           C  
ATOM  10034  O   PHE A 661      68.649-104.430 220.904  1.00 29.71           O  
ATOM  10035  CB  PHE A 661      68.842-101.581 222.308  1.00 38.09           C  
ATOM  10036  CG  PHE A 661      68.465-100.193 222.709  1.00 38.09           C  
ATOM  10037  CD1 PHE A 661      67.750 -99.948 223.865  1.00 38.09           C  
ATOM  10038  CD2 PHE A 661      68.829 -99.115 221.909  1.00 38.09           C  
ATOM  10039  CE1 PHE A 661      67.417 -98.656 224.217  1.00 38.09           C  
ATOM  10040  CE2 PHE A 661      68.496 -97.832 222.252  1.00 38.09           C  
ATOM  10041  CZ  PHE A 661      67.791 -97.598 223.409  1.00 38.09           C  
ATOM  10042  H   PHE A 661      66.436-102.554 222.472  1.00 36.00           H  
ATOM  10043  HA  PHE A 661      68.010-101.330 220.371  1.00 36.10           H  
ATOM  10044 1HB  PHE A 661      68.672-102.239 223.145  1.00 45.71           H  
ATOM  10045 2HB  PHE A 661      69.911-101.600 222.080  1.00 45.71           H  
ATOM  10046  HD1 PHE A 661      67.454-100.778 224.508  1.00 45.71           H  
ATOM  10047  HD2 PHE A 661      69.389 -99.299 220.990  1.00 45.71           H  
ATOM  10048  HE1 PHE A 661      66.856 -98.472 225.137  1.00 45.71           H  
ATOM  10049  HE2 PHE A 661      68.790 -97.002 221.608  1.00 45.71           H  
ATOM  10050  HZ  PHE A 661      67.526 -96.581 223.687  1.00 45.71           H  
ATOM  10051  N   VAL A 662      69.735-102.926 219.609  1.00 30.05           N  
ATOM  10052  CA  VAL A 662      70.605-103.853 218.898  1.00 29.94           C  
ATOM  10053  C   VAL A 662      72.083-103.544 219.110  1.00 30.00           C  
ATOM  10054  O   VAL A 662      72.501-102.386 219.035  1.00 30.20           O  
ATOM  10055  CB  VAL A 662      70.330-103.745 217.379  1.00 37.96           C  
ATOM  10056  CG1 VAL A 662      71.231-104.694 216.566  1.00 37.96           C  
ATOM  10057  CG2 VAL A 662      68.910-104.013 217.120  1.00 37.96           C  
ATOM  10058  H   VAL A 662      69.798-101.933 219.373  1.00 36.06           H  
ATOM  10059  HA  VAL A 662      70.397-104.865 219.247  1.00 35.93           H  
ATOM  10060  HB  VAL A 662      70.557-102.738 217.056  1.00 45.55           H  
ATOM  10061 1HG1 VAL A 662      71.019-104.576 215.506  1.00 45.55           H  
ATOM  10062 2HG1 VAL A 662      72.270-104.473 216.737  1.00 45.55           H  
ATOM  10063 3HG1 VAL A 662      71.047-105.709 216.846  1.00 45.55           H  
ATOM  10064 1HG2 VAL A 662      68.735-103.901 216.061  1.00 45.55           H  
ATOM  10065 2HG2 VAL A 662      68.666-105.015 217.432  1.00 45.55           H  
ATOM  10066 3HG2 VAL A 662      68.292-103.309 217.666  1.00 45.55           H  
ATOM  10067  N   ALA A 663      72.886-104.561 219.403  1.00 29.83           N  
ATOM  10068  CA  ALA A 663      74.322-104.316 219.466  1.00 29.89           C  
ATOM  10069  C   ALA A 663      74.904-104.512 218.086  1.00 30.03           C  
ATOM  10070  O   ALA A 663      74.588-105.513 217.439  1.00 29.93           O  
ATOM  10071  CB  ALA A 663      75.014-105.273 220.400  1.00 37.82           C  
ATOM  10072  H   ALA A 663      72.516-105.493 219.524  1.00 35.80           H  
ATOM  10073  HA  ALA A 663      74.492-103.287 219.780  1.00 35.87           H  
ATOM  10074 1HB  ALA A 663      76.071-105.042 220.397  1.00 45.38           H  
ATOM  10075 2HB  ALA A 663      74.631-105.178 221.381  1.00 45.38           H  
ATOM  10076 3HB  ALA A 663      74.865-106.292 220.057  1.00 45.38           H  
ATOM  10077  N   ILE A 664      75.763-103.600 217.635  1.00 30.29           N  
ATOM  10078  CA  ILE A 664      76.424-103.813 216.360  1.00 30.49           C  
ATOM  10079  C   ILE A 664      77.927-103.690 216.425  1.00 30.47           C  
ATOM  10080  O   ILE A 664      78.482-102.585 216.388  1.00 30.53           O  
ATOM  10081  CB  ILE A 664      75.912-102.842 215.253  1.00 38.61           C  
ATOM  10082  CG1 ILE A 664      74.415-103.006 215.036  1.00 38.61           C  
ATOM  10083  CG2 ILE A 664      76.698-103.028 213.914  1.00 38.61           C  
ATOM  10084  CD1 ILE A 664      73.568-102.036 215.809  1.00 38.61           C  
ATOM  10085  H   ILE A 664      75.944-102.746 218.170  1.00 36.35           H  
ATOM  10086  HA  ILE A 664      76.208-104.831 216.036  1.00 36.59           H  
ATOM  10087  HB  ILE A 664      76.049-101.835 215.599  1.00 46.33           H  
ATOM  10088 1HG1 ILE A 664      74.201-102.876 213.983  1.00 46.33           H  
ATOM  10089 2HG1 ILE A 664      74.131-104.016 215.319  1.00 46.33           H  
ATOM  10090 1HG2 ILE A 664      76.333-102.320 213.180  1.00 46.33           H  
ATOM  10091 2HG2 ILE A 664      77.763-102.854 214.053  1.00 46.33           H  
ATOM  10092 3HG2 ILE A 664      76.554-104.044 213.541  1.00 46.33           H  
ATOM  10093 1HD1 ILE A 664      72.532-102.237 215.577  1.00 46.33           H  
ATOM  10094 2HD1 ILE A 664      73.720-102.138 216.868  1.00 46.33           H  
ATOM  10095 3HD1 ILE A 664      73.814-101.026 215.526  1.00 46.33           H  
ATOM  10096  N   LYS A 665      78.590-104.830 216.435  1.00 30.40           N  
ATOM  10097  CA  LYS A 665      80.030-104.849 216.353  1.00 30.38           C  
ATOM  10098  C   LYS A 665      80.365-104.594 214.894  1.00 30.66           C  
ATOM  10099  O   LYS A 665      79.803-105.243 214.005  1.00 30.77           O  
ATOM  10100  CB  LYS A 665      80.586-106.176 216.852  1.00 38.54           C  
ATOM  10101  CG  LYS A 665      82.079-106.288 216.874  1.00 38.54           C  
ATOM  10102  CD  LYS A 665      82.458-107.627 217.442  1.00 38.54           C  
ATOM  10103  CE  LYS A 665      83.926-107.884 217.359  1.00 38.54           C  
ATOM  10104  NZ  LYS A 665      84.257-109.246 217.854  1.00 38.54           N  
ATOM  10105  H   LYS A 665      78.076-105.708 216.573  1.00 36.48           H  
ATOM  10106  HA  LYS A 665      80.440-104.043 216.943  1.00 36.46           H  
ATOM  10107 1HB  LYS A 665      80.235-106.348 217.868  1.00 46.25           H  
ATOM  10108 2HB  LYS A 665      80.193-106.986 216.238  1.00 46.25           H  
ATOM  10109 1HG  LYS A 665      82.477-106.198 215.856  1.00 46.25           H  
ATOM  10110 2HG  LYS A 665      82.500-105.489 217.489  1.00 46.25           H  
ATOM  10111 1HD  LYS A 665      82.151-107.676 218.487  1.00 46.25           H  
ATOM  10112 2HD  LYS A 665      81.933-108.410 216.892  1.00 46.25           H  
ATOM  10113 1HE  LYS A 665      84.241-107.801 216.321  1.00 46.25           H  
ATOM  10114 2HE  LYS A 665      84.445-107.148 217.944  1.00 46.25           H  
ATOM  10115 1HZ  LYS A 665      85.246-109.425 217.772  1.00 46.25           H  
ATOM  10116 2HZ  LYS A 665      83.978-109.354 218.808  1.00 46.25           H  
ATOM  10117 3HZ  LYS A 665      83.732-109.919 217.274  1.00 46.25           H  
ATOM  10118  N   THR A 666      81.221-103.617 214.644  1.00 30.81           N  
ATOM  10119  CA  THR A 666      81.562-103.265 213.270  1.00 31.08           C  
ATOM  10120  C   THR A 666      82.647-104.207 212.777  1.00 30.90           C  
ATOM  10121  O   THR A 666      83.276-104.915 213.573  1.00 30.65           O  
ATOM  10122  CB  THR A 666      82.032-101.802 213.169  1.00 39.40           C  
ATOM  10123  OG1 THR A 666      83.254-101.658 213.867  1.00 39.40           O  
ATOM  10124  CG2 THR A 666      80.972-100.897 213.819  1.00 39.40           C  
ATOM  10125  H   THR A 666      81.650-103.124 215.434  1.00 36.97           H  
ATOM  10126  HA  THR A 666      80.683-103.391 212.635  1.00 37.30           H  
ATOM  10127  HB  THR A 666      82.178-101.520 212.138  1.00 47.28           H  
ATOM  10128  HG1 THR A 666      83.606-100.730 213.781  1.00 47.28           H  
ATOM  10129 1HG2 THR A 666      81.302 -99.857 213.764  1.00 47.28           H  
ATOM  10130 2HG2 THR A 666      80.025-101.007 213.291  1.00 47.28           H  
ATOM  10131 3HG2 THR A 666      80.833-101.175 214.865  1.00 47.28           H  
ATOM  10132  N   LEU A 667      82.880-104.224 211.466  1.00 31.05           N  
ATOM  10133  CA  LEU A 667      83.900-105.109 210.916  1.00 30.90           C  
ATOM  10134  C   LEU A 667      84.655-104.562 209.709  1.00 31.05           C  
ATOM  10135  O   LEU A 667      84.104-104.400 208.615  1.00 31.30           O  
ATOM  10136  CB  LEU A 667      83.253-106.427 210.463  1.00 39.32           C  
ATOM  10137  CG  LEU A 667      82.595-107.343 211.495  1.00 39.32           C  
ATOM  10138  CD1 LEU A 667      81.824-108.378 210.755  1.00 39.32           C  
ATOM  10139  CD2 LEU A 667      83.657-108.020 212.371  1.00 39.32           C  
ATOM  10140  H   LEU A 667      82.353-103.579 210.870  1.00 37.26           H  
ATOM  10141  HA  LEU A 667      84.629-105.303 211.699  1.00 37.08           H  
ATOM  10142 1HB  LEU A 667      82.496-106.188 209.735  1.00 47.18           H  
ATOM  10143 2HB  LEU A 667      84.016-107.022 209.985  1.00 47.18           H  
ATOM  10144  HG  LEU A 667      81.901-106.781 212.115  1.00 47.18           H  
ATOM  10145 1HD1 LEU A 667      81.339-109.037 211.478  1.00 47.18           H  
ATOM  10146 2HD1 LEU A 667      81.066-107.896 210.137  1.00 47.18           H  
ATOM  10147 3HD1 LEU A 667      82.494-108.953 210.130  1.00 47.18           H  
ATOM  10148 1HD2 LEU A 667      83.163-108.683 213.084  1.00 47.18           H  
ATOM  10149 2HD2 LEU A 667      84.337-108.598 211.754  1.00 47.18           H  
ATOM  10150 3HD2 LEU A 667      84.216-107.268 212.918  1.00 47.18           H  
ATOM  10151  N   LYS A 668      85.980-104.458 209.822  1.00 30.89           N  
ATOM  10152  CA  LYS A 668      86.795-103.953 208.699  1.00 31.01           C  
ATOM  10153  C   LYS A 668      87.132-105.107 207.762  1.00 31.17           C  
ATOM  10154  O   LYS A 668      87.774-104.953 206.725  1.00 31.22           O  
ATOM  10155  CB  LYS A 668      88.066-103.294 209.229  1.00 39.37           C  
ATOM  10156  CG  LYS A 668      87.820-102.101 210.178  1.00 39.37           C  
ATOM  10157  CD  LYS A 668      87.183-100.897 209.475  1.00 39.37           C  
ATOM  10158  CE  LYS A 668      87.000 -99.737 210.447  1.00 39.37           C  
ATOM  10159  NZ  LYS A 668      86.381 -98.555 209.795  1.00 39.37           N  
ATOM  10160  H   LYS A 668      86.418-104.646 210.718  1.00 37.07           H  
ATOM  10161  HA  LYS A 668      86.215-103.230 208.129  1.00 37.21           H  
ATOM  10162 1HB  LYS A 668      88.664-104.035 209.761  1.00 47.24           H  
ATOM  10163 2HB  LYS A 668      88.663-102.937 208.389  1.00 47.24           H  
ATOM  10164 1HG  LYS A 668      87.156-102.416 210.983  1.00 47.24           H  
ATOM  10165 2HG  LYS A 668      88.767-101.792 210.619  1.00 47.24           H  
ATOM  10166 1HD  LYS A 668      87.814-100.575 208.645  1.00 47.24           H  
ATOM  10167 2HD  LYS A 668      86.199-101.156 209.082  1.00 47.24           H  
ATOM  10168 1HE  LYS A 668      86.348-100.067 211.257  1.00 47.24           H  
ATOM  10169 2HE  LYS A 668      87.964 -99.449 210.863  1.00 47.24           H  
ATOM  10170 1HZ  LYS A 668      86.245 -97.827 210.471  1.00 47.24           H  
ATOM  10171 2HZ  LYS A 668      86.957 -98.214 209.043  1.00 47.24           H  
ATOM  10172 3HZ  LYS A 668      85.462 -98.799 209.398  1.00 47.24           H  
ATOM  10173  N   VAL A 669      86.675-106.267 208.190  1.00 31.25           N  
ATOM  10174  CA  VAL A 669      86.809-107.554 207.558  1.00 31.40           C  
ATOM  10175  C   VAL A 669      85.425-108.147 207.265  1.00 31.35           C  
ATOM  10176  O   VAL A 669      85.299-109.336 206.937  1.00 31.11           O  
ATOM  10177  CB  VAL A 669      87.632-108.468 208.474  1.00 39.91           C  
ATOM  10178  CG1 VAL A 669      89.048-107.941 208.593  1.00 39.91           C  
ATOM  10179  CG2 VAL A 669      86.985-108.490 209.886  1.00 39.91           C  
ATOM  10180  H   VAL A 669      86.176-106.225 209.059  1.00 37.50           H  
ATOM  10181  HA  VAL A 669      87.352-107.423 206.628  1.00 37.68           H  
ATOM  10182  HB  VAL A 669      87.670-109.466 208.045  1.00 47.89           H  
ATOM  10183 1HG1 VAL A 669      89.626-108.598 209.241  1.00 47.89           H  
ATOM  10184 2HG1 VAL A 669      89.504-107.911 207.603  1.00 47.89           H  
ATOM  10185 3HG1 VAL A 669      89.039-106.940 209.015  1.00 47.89           H  
ATOM  10186 1HG2 VAL A 669      87.567-109.141 210.540  1.00 47.89           H  
ATOM  10187 2HG2 VAL A 669      86.968-107.497 210.312  1.00 47.89           H  
ATOM  10188 3HG2 VAL A 669      85.974-108.861 209.821  1.00 47.89           H  
ATOM  10189  N   GLY A 670      84.395-107.279 207.323  1.00 31.59           N  
ATOM  10190  CA  GLY A 670      82.982-107.636 207.162  1.00 31.59           C  
ATOM  10191  C   GLY A 670      82.604-108.046 205.755  1.00 31.62           C  
ATOM  10192  O   GLY A 670      81.470-108.441 205.486  1.00 31.80           O  
ATOM  10193  H   GLY A 670      84.586-106.296 207.540  1.00 37.91           H  
ATOM  10194 1HA  GLY A 670      82.742-108.452 207.843  1.00 37.91           H  
ATOM  10195 2HA  GLY A 670      82.377-106.793 207.470  1.00 37.91           H  
ATOM  10196  N   TYR A 671      83.557-107.933 204.855  1.00 31.46           N  
ATOM  10197  CA  TYR A 671      83.434-108.346 203.480  1.00 31.48           C  
ATOM  10198  C   TYR A 671      83.339-109.869 203.403  1.00 31.53           C  
ATOM  10199  O   TYR A 671      82.874-110.426 202.402  1.00 31.47           O  
ATOM  10200  CB  TYR A 671      84.581-107.751 202.694  1.00 40.06           C  
ATOM  10201  CG  TYR A 671      85.949-108.334 202.825  1.00 40.06           C  
ATOM  10202  CD1 TYR A 671      86.396-109.233 201.900  1.00 40.06           C  
ATOM  10203  CD2 TYR A 671      86.763-107.945 203.857  1.00 40.06           C  
ATOM  10204  CE1 TYR A 671      87.678-109.755 201.987  1.00 40.06           C  
ATOM  10205  CE2 TYR A 671      88.032-108.466 203.966  1.00 40.06           C  
ATOM  10206  CZ  TYR A 671      88.494-109.365 203.037  1.00 40.06           C  
ATOM  10207  OH  TYR A 671      89.774-109.868 203.168  1.00 40.06           O  
ATOM  10208  H   TYR A 671      84.436-107.542 205.160  1.00 37.75           H  
ATOM  10209  HA  TYR A 671      82.508-107.933 203.079  1.00 37.78           H  
ATOM  10210 1HB  TYR A 671      84.329-107.708 201.637  1.00 48.07           H  
ATOM  10211 2HB  TYR A 671      84.651-106.763 203.047  1.00 48.07           H  
ATOM  10212  HD1 TYR A 671      85.737-109.501 201.094  1.00 48.07           H  
ATOM  10213  HD2 TYR A 671      86.405-107.221 204.583  1.00 48.07           H  
ATOM  10214  HE1 TYR A 671      88.044-110.459 201.245  1.00 48.07           H  
ATOM  10215  HE2 TYR A 671      88.680-108.157 204.785  1.00 48.07           H  
ATOM  10216  HH  TYR A 671      89.998-110.461 202.411  1.00 48.07           H  
ATOM  10217  N   THR A 672      83.767-110.550 204.473  1.00 31.65           N  
ATOM  10218  CA  THR A 672      83.730-111.999 204.506  1.00 31.70           C  
ATOM  10219  C   THR A 672      82.632-112.514 205.450  1.00 31.66           C  
ATOM  10220  O   THR A 672      82.500-112.045 206.587  1.00 31.57           O  
ATOM  10221  CB  THR A 672      85.089-112.519 205.011  1.00 40.36           C  
ATOM  10222  OG1 THR A 672      85.335-112.053 206.354  1.00 40.36           O  
ATOM  10223  CG2 THR A 672      86.196-112.066 204.128  1.00 40.36           C  
ATOM  10224  H   THR A 672      84.137-110.044 205.280  1.00 37.98           H  
ATOM  10225  HA  THR A 672      83.537-112.378 203.501  1.00 38.04           H  
ATOM  10226  HB  THR A 672      85.067-113.576 205.026  1.00 48.43           H  
ATOM  10227  HG1 THR A 672      85.363-111.067 206.387  1.00 48.43           H  
ATOM  10228 1HG2 THR A 672      87.144-112.446 204.497  1.00 48.43           H  
ATOM  10229 2HG2 THR A 672      86.025-112.420 203.118  1.00 48.43           H  
ATOM  10230 3HG2 THR A 672      86.217-110.993 204.141  1.00 48.43           H  
ATOM  10231  N   GLU A 673      81.908-113.567 205.037  1.00 31.73           N  
ATOM  10232  CA  GLU A 673      80.879-114.158 205.907  1.00 31.68           C  
ATOM  10233  C   GLU A 673      81.539-114.710 207.153  1.00 31.62           C  
ATOM  10234  O   GLU A 673      80.991-114.643 208.259  1.00 31.54           O  
ATOM  10235  CB  GLU A 673      80.061-115.258 205.237  1.00 40.37           C  
ATOM  10236  CG  GLU A 673      78.883-115.808 206.085  1.00 40.37           C  
ATOM  10237  CD  GLU A 673      77.755-114.787 206.415  1.00 40.37           C  
ATOM  10238  OE1 GLU A 673      77.474-113.892 205.626  1.00 40.37           O  
ATOM  10239  OE2 GLU A 673      77.175-114.934 207.463  1.00 40.37           O  
ATOM  10240  H   GLU A 673      82.049-113.903 204.094  1.00 38.08           H  
ATOM  10241  HA  GLU A 673      80.187-113.377 206.195  1.00 38.02           H  
ATOM  10242 1HB  GLU A 673      79.688-114.938 204.274  1.00 48.44           H  
ATOM  10243 2HB  GLU A 673      80.700-116.096 205.084  1.00 48.44           H  
ATOM  10244 1HG  GLU A 673      78.434-116.635 205.532  1.00 48.44           H  
ATOM  10245 2HG  GLU A 673      79.273-116.219 207.017  1.00 48.44           H  
ATOM  10246  N   ARG A 674      82.772-115.209 207.000  1.00 31.67           N  
ATOM  10247  CA  ARG A 674      83.521-115.751 208.116  1.00 31.62           C  
ATOM  10248  C   ARG A 674      83.544-114.792 209.313  1.00 31.52           C  
ATOM  10249  O   ARG A 674      83.694-115.244 210.456  1.00 31.41           O  
ATOM  10250  CB  ARG A 674      84.944-116.088 207.685  1.00 40.29           C  
ATOM  10251  CG  ARG A 674      85.869-116.609 208.795  1.00 40.29           C  
ATOM  10252  CD  ARG A 674      85.406-117.914 209.356  1.00 40.29           C  
ATOM  10253  NE  ARG A 674      86.229-118.350 210.457  1.00 40.29           N  
ATOM  10254  CZ  ARG A 674      86.099-117.915 211.737  1.00 40.29           C  
ATOM  10255  NH1 ARG A 674      85.194-116.992 212.054  1.00 40.29           N  
ATOM  10256  NH2 ARG A 674      86.888-118.416 212.679  1.00 40.29           N  
ATOM  10257  H   ARG A 674      83.210-115.258 206.074  1.00 38.00           H  
ATOM  10258  HA  ARG A 674      83.023-116.670 208.418  1.00 37.94           H  
ATOM  10259 1HB  ARG A 674      84.907-116.830 206.901  1.00 48.35           H  
ATOM  10260 2HB  ARG A 674      85.406-115.196 207.259  1.00 48.35           H  
ATOM  10261 1HG  ARG A 674      86.855-116.776 208.364  1.00 48.35           H  
ATOM  10262 2HG  ARG A 674      85.958-115.879 209.590  1.00 48.35           H  
ATOM  10263 1HD  ARG A 674      84.386-117.849 209.713  1.00 48.35           H  
ATOM  10264 2HD  ARG A 674      85.461-118.671 208.574  1.00 48.35           H  
ATOM  10265  HE  ARG A 674      86.932-119.052 210.268  1.00 48.35           H  
ATOM  10266 1HH1 ARG A 674      84.587-116.568 211.329  1.00 48.35           H  
ATOM  10267 2HH1 ARG A 674      85.107-116.677 213.008  1.00 48.35           H  
ATOM  10268 1HH2 ARG A 674      87.578-119.117 212.442  1.00 48.35           H  
ATOM  10269 2HH2 ARG A 674      86.801-118.101 213.634  1.00 48.35           H  
ATOM  10270  N   GLN A 675      83.488-113.476 209.052  1.00 31.56           N  
ATOM  10271  CA  GLN A 675      83.491-112.456 210.081  1.00 31.47           C  
ATOM  10272  C   GLN A 675      82.087-111.872 210.284  1.00 31.39           C  
ATOM  10273  O   GLN A 675      81.701-111.549 211.400  1.00 31.31           O  
ATOM  10274  CB  GLN A 675      84.476-111.368 209.696  1.00 40.09           C  
ATOM  10275  CG  GLN A 675      85.914-111.845 209.648  1.00 40.09           C  
ATOM  10276  CD  GLN A 675      86.465-112.146 211.017  1.00 40.09           C  
ATOM  10277  OE1 GLN A 675      86.498-111.251 211.885  1.00 40.09           O  
ATOM  10278  NE2 GLN A 675      86.889-113.382 211.237  1.00 40.09           N  
ATOM  10279  H   GLN A 675      83.375-113.153 208.087  1.00 37.87           H  
ATOM  10280  HA  GLN A 675      83.804-112.909 211.019  1.00 37.76           H  
ATOM  10281 1HB  GLN A 675      84.211-110.973 208.710  1.00 48.11           H  
ATOM  10282 2HB  GLN A 675      84.409-110.559 210.404  1.00 48.11           H  
ATOM  10283 1HG  GLN A 675      85.943-112.769 209.069  1.00 48.11           H  
ATOM  10284 2HG  GLN A 675      86.528-111.115 209.169  1.00 48.11           H  
ATOM  10285 1HE2 GLN A 675      87.249-113.645 212.132  1.00 48.11           H  
ATOM  10286 2HE2 GLN A 675      86.842-114.067 210.508  1.00 48.11           H  
ATOM  10287  N   ARG A 676      81.263-111.777 209.233  1.00 31.42           N  
ATOM  10288  CA  ARG A 676      79.927-111.179 209.398  1.00 31.37           C  
ATOM  10289  C   ARG A 676      79.092-111.933 210.421  1.00 31.32           C  
ATOM  10290  O   ARG A 676      78.374-111.322 211.224  1.00 31.26           O  
ATOM  10291  CB  ARG A 676      79.147-111.119 208.107  1.00 39.94           C  
ATOM  10292  CG  ARG A 676      79.638-110.107 207.112  1.00 39.94           C  
ATOM  10293  CD  ARG A 676      78.651-109.890 206.042  1.00 39.94           C  
ATOM  10294  NE  ARG A 676      78.443-111.077 205.214  1.00 39.94           N  
ATOM  10295  CZ  ARG A 676      79.125-111.406 204.100  1.00 39.94           C  
ATOM  10296  NH1 ARG A 676      80.112-110.683 203.618  1.00 39.94           N  
ATOM  10297  NH2 ARG A 676      78.777-112.508 203.476  1.00 39.94           N  
ATOM  10298  H   ARG A 676      81.595-112.047 208.306  1.00 37.70           H  
ATOM  10299  HA  ARG A 676      80.047-110.161 209.745  1.00 37.64           H  
ATOM  10300 1HB  ARG A 676      79.157-112.090 207.642  1.00 47.93           H  
ATOM  10301 2HB  ARG A 676      78.111-110.886 208.328  1.00 47.93           H  
ATOM  10302 1HG  ARG A 676      79.842-109.156 207.607  1.00 47.93           H  
ATOM  10303 2HG  ARG A 676      80.551-110.479 206.661  1.00 47.93           H  
ATOM  10304 1HD  ARG A 676      77.699-109.622 206.493  1.00 47.93           H  
ATOM  10305 2HD  ARG A 676      78.981-109.075 205.405  1.00 47.93           H  
ATOM  10306  HE  ARG A 676      77.725-111.758 205.499  1.00 47.93           H  
ATOM  10307 1HH1 ARG A 676      80.437-109.825 204.107  1.00 47.93           H  
ATOM  10308 2HH1 ARG A 676      80.588-111.062 202.770  1.00 47.93           H  
ATOM  10309 1HH2 ARG A 676      78.034-113.089 203.872  1.00 47.93           H  
ATOM  10310 2HH2 ARG A 676      79.260-112.776 202.612  1.00 47.93           H  
ATOM  10311  N   ARG A 677      79.245-113.260 210.431  1.00 31.34           N  
ATOM  10312  CA  ARG A 677      78.544-114.185 211.321  1.00 31.29           C  
ATOM  10313  C   ARG A 677      78.812-113.898 212.807  1.00 31.23           C  
ATOM  10314  O   ARG A 677      78.071-114.364 213.684  1.00 31.16           O  
ATOM  10315  CB  ARG A 677      78.941-115.617 211.005  1.00 39.83           C  
ATOM  10316  CG  ARG A 677      80.381-115.970 211.344  1.00 39.83           C  
ATOM  10317  CD  ARG A 677      80.762-117.300 210.822  1.00 39.83           C  
ATOM  10318  NE  ARG A 677      80.038-118.386 211.492  1.00 39.83           N  
ATOM  10319  CZ  ARG A 677      80.096-119.691 211.144  1.00 39.83           C  
ATOM  10320  NH1 ARG A 677      80.845-120.074 210.133  1.00 39.83           N  
ATOM  10321  NH2 ARG A 677      79.398-120.587 211.828  1.00 39.83           N  
ATOM  10322  H   ARG A 677      79.854-113.664 209.707  1.00 37.61           H  
ATOM  10323  HA  ARG A 677      77.474-114.085 211.134  1.00 37.55           H  
ATOM  10324 1HB  ARG A 677      78.283-116.305 211.529  1.00 47.80           H  
ATOM  10325 2HB  ARG A 677      78.812-115.789 209.931  1.00 47.80           H  
ATOM  10326 1HG  ARG A 677      81.048-115.225 210.910  1.00 47.80           H  
ATOM  10327 2HG  ARG A 677      80.517-115.987 212.424  1.00 47.80           H  
ATOM  10328 1HD  ARG A 677      80.543-117.336 209.752  1.00 47.80           H  
ATOM  10329 2HD  ARG A 677      81.834-117.446 210.980  1.00 47.80           H  
ATOM  10330  HE  ARG A 677      79.453-118.138 212.281  1.00 47.80           H  
ATOM  10331 1HH1 ARG A 677      81.373-119.394 209.608  1.00 47.80           H  
ATOM  10332 2HH1 ARG A 677      80.888-121.050 209.878  1.00 47.80           H  
ATOM  10333 1HH2 ARG A 677      78.824-120.291 212.608  1.00 47.80           H  
ATOM  10334 2HH2 ARG A 677      79.438-121.564 211.578  1.00 47.80           H  
ATOM  10335  N   ASP A 678      79.859-113.109 213.096  1.00 31.26           N  
ATOM  10336  CA  ASP A 678      80.235-112.748 214.450  1.00 31.22           C  
ATOM  10337  C   ASP A 678      79.059-111.999 215.087  1.00 31.18           C  
ATOM  10338  O   ASP A 678      78.878-112.063 216.296  1.00 31.11           O  
ATOM  10339  CB  ASP A 678      81.536-111.934 214.441  1.00 39.72           C  
ATOM  10340  CG  ASP A 678      82.266-111.821 215.812  1.00 39.72           C  
ATOM  10341  OD1 ASP A 678      82.565-112.831 216.409  1.00 39.72           O  
ATOM  10342  OD2 ASP A 678      82.549-110.714 216.224  1.00 39.72           O  
ATOM  10343  H   ASP A 678      80.425-112.718 212.339  1.00 37.51           H  
ATOM  10344  HA  ASP A 678      80.414-113.660 215.017  1.00 37.46           H  
ATOM  10345 1HB  ASP A 678      82.226-112.386 213.724  1.00 47.66           H  
ATOM  10346 2HB  ASP A 678      81.321-110.929 214.071  1.00 47.66           H  
ATOM  10347  N   PHE A 679      78.221-111.326 214.280  1.00 31.24           N  
ATOM  10348  CA  PHE A 679      77.013-110.682 214.786  1.00 31.23           C  
ATOM  10349  C   PHE A 679      76.141-111.647 215.580  1.00 31.12           C  
ATOM  10350  O   PHE A 679      75.554-111.285 216.607  1.00 31.07           O  
ATOM  10351  CB  PHE A 679      76.156-110.127 213.656  1.00 39.72           C  
ATOM  10352  CG  PHE A 679      74.790-109.715 214.149  1.00 39.72           C  
ATOM  10353  CD1 PHE A 679      74.564-108.517 214.823  1.00 39.72           C  
ATOM  10354  CD2 PHE A 679      73.716-110.581 213.951  1.00 39.72           C  
ATOM  10355  CE1 PHE A 679      73.297-108.210 215.276  1.00 39.72           C  
ATOM  10356  CE2 PHE A 679      72.476-110.280 214.400  1.00 39.72           C  
ATOM  10357  CZ  PHE A 679      72.257-109.100 215.059  1.00 39.72           C  
ATOM  10358  H   PHE A 679      78.419-111.251 213.275  1.00 37.49           H  
ATOM  10359  HA  PHE A 679      77.310-109.863 215.442  1.00 37.48           H  
ATOM  10360 1HB  PHE A 679      76.644-109.262 213.216  1.00 47.66           H  
ATOM  10361 2HB  PHE A 679      76.042-110.880 212.877  1.00 47.66           H  
ATOM  10362  HD1 PHE A 679      75.392-107.825 215.003  1.00 47.66           H  
ATOM  10363  HD2 PHE A 679      73.884-111.522 213.434  1.00 47.66           H  
ATOM  10364  HE1 PHE A 679      73.126-107.267 215.809  1.00 47.66           H  
ATOM  10365  HE2 PHE A 679      71.651-110.983 214.234  1.00 47.66           H  
ATOM  10366  HZ  PHE A 679      71.268-108.867 215.406  1.00 47.66           H  
ATOM  10367  N   LEU A 680      75.939-112.848 215.042  1.00 31.10           N  
ATOM  10368  CA  LEU A 680      75.062-113.790 215.691  1.00 31.01           C  
ATOM  10369  C   LEU A 680      75.688-114.163 217.024  1.00 30.90           C  
ATOM  10370  O   LEU A 680      74.988-114.281 218.041  1.00 30.81           O  
ATOM  10371  CB  LEU A 680      74.888-115.008 214.786  1.00 39.45           C  
ATOM  10372  CG  LEU A 680      74.147-114.739 213.441  1.00 39.45           C  
ATOM  10373  CD1 LEU A 680      74.256-115.970 212.569  1.00 39.45           C  
ATOM  10374  CD2 LEU A 680      72.672-114.387 213.691  1.00 39.45           C  
ATOM  10375  H   LEU A 680      76.479-113.146 214.230  1.00 37.32           H  
ATOM  10376  HA  LEU A 680      74.109-113.310 215.886  1.00 37.21           H  
ATOM  10377 1HB  LEU A 680      75.875-115.406 214.553  1.00 47.34           H  
ATOM  10378 2HB  LEU A 680      74.333-115.768 215.331  1.00 47.34           H  
ATOM  10379  HG  LEU A 680      74.632-113.914 212.921  1.00 47.34           H  
ATOM  10380 1HD1 LEU A 680      73.759-115.788 211.616  1.00 47.34           H  
ATOM  10381 2HD1 LEU A 680      75.310-116.196 212.389  1.00 47.34           H  
ATOM  10382 3HD1 LEU A 680      73.785-116.815 213.067  1.00 47.34           H  
ATOM  10383 1HD2 LEU A 680      72.180-114.210 212.747  1.00 47.34           H  
ATOM  10384 2HD2 LEU A 680      72.187-115.214 214.193  1.00 47.34           H  
ATOM  10385 3HD2 LEU A 680      72.578-113.495 214.296  1.00 47.34           H  
ATOM  10386  N   SER A 681      77.024-114.304 217.024  1.00 30.90           N  
ATOM  10387  CA  SER A 681      77.747-114.599 218.256  1.00 30.80           C  
ATOM  10388  C   SER A 681      77.579-113.437 219.241  1.00 30.75           C  
ATOM  10389  O   SER A 681      77.348-113.667 220.425  1.00 30.64           O  
ATOM  10390  CB  SER A 681      79.230-114.850 217.998  1.00 39.16           C  
ATOM  10391  OG  SER A 681      79.435-116.016 217.239  1.00 39.16           O  
ATOM  10392  H   SER A 681      77.522-114.248 216.128  1.00 37.08           H  
ATOM  10393  HA  SER A 681      77.322-115.496 218.702  1.00 36.96           H  
ATOM  10394 1HB  SER A 681      79.671-114.005 217.492  1.00 46.99           H  
ATOM  10395 2HB  SER A 681      79.743-114.948 218.955  1.00 46.99           H  
ATOM  10396  HG  SER A 681      80.381-116.052 217.066  1.00 46.99           H  
ATOM  10397  N   GLU A 682      77.634-112.191 218.754  1.00 30.82           N  
ATOM  10398  CA  GLU A 682      77.466-111.023 219.615  1.00 30.77           C  
ATOM  10399  C   GLU A 682      76.124-111.058 220.337  1.00 30.73           C  
ATOM  10400  O   GLU A 682      76.053-110.775 221.539  1.00 30.64           O  
ATOM  10401  CB  GLU A 682      77.572-109.718 218.817  1.00 39.10           C  
ATOM  10402  CG  GLU A 682      77.503-108.486 219.681  1.00 39.10           C  
ATOM  10403  CD  GLU A 682      77.675-107.189 218.945  1.00 39.10           C  
ATOM  10404  OE1 GLU A 682      77.538-107.148 217.727  1.00 39.10           O  
ATOM  10405  OE2 GLU A 682      77.984-106.238 219.622  1.00 39.10           O  
ATOM  10406  H   GLU A 682      77.870-112.068 217.770  1.00 36.98           H  
ATOM  10407  HA  GLU A 682      78.254-111.027 220.361  1.00 36.92           H  
ATOM  10408 1HB  GLU A 682      78.509-109.704 218.256  1.00 46.92           H  
ATOM  10409 2HB  GLU A 682      76.760-109.661 218.098  1.00 46.92           H  
ATOM  10410 1HG  GLU A 682      76.543-108.457 220.199  1.00 46.92           H  
ATOM  10411 2HG  GLU A 682      78.268-108.587 220.418  1.00 46.92           H  
ATOM  10412  N   ALA A 683      75.050-111.381 219.606  1.00 30.81           N  
ATOM  10413  CA  ALA A 683      73.737-111.485 220.231  1.00 30.79           C  
ATOM  10414  C   ALA A 683      73.721-112.610 221.284  1.00 30.66           C  
ATOM  10415  O   ALA A 683      73.166-112.447 222.383  1.00 30.60           O  
ATOM  10416  CB  ALA A 683      72.683-111.702 219.167  1.00 39.12           C  
ATOM  10417  H   ALA A 683      75.169-111.520 218.593  1.00 36.97           H  
ATOM  10418  HA  ALA A 683      73.536-110.557 220.743  1.00 36.95           H  
ATOM  10419 1HB  ALA A 683      71.712-111.745 219.644  1.00 46.94           H  
ATOM  10420 2HB  ALA A 683      72.708-110.878 218.454  1.00 46.94           H  
ATOM  10421 3HB  ALA A 683      72.895-112.637 218.649  1.00 46.94           H  
ATOM  10422  N   SER A 684      74.377-113.739 220.967  1.00 30.63           N  
ATOM  10423  CA  SER A 684      74.477-114.873 221.887  1.00 30.51           C  
ATOM  10424  C   SER A 684      75.182-114.445 223.170  1.00 30.41           C  
ATOM  10425  O   SER A 684      74.763-114.808 224.273  1.00 30.32           O  
ATOM  10426  CB  SER A 684      75.199-116.039 221.242  1.00 38.77           C  
ATOM  10427  OG  SER A 684      75.296-117.122 222.126  1.00 38.77           O  
ATOM  10428  H   SER A 684      74.769-113.837 220.024  1.00 36.76           H  
ATOM  10429  HA  SER A 684      73.468-115.198 222.143  1.00 36.61           H  
ATOM  10430 1HB  SER A 684      74.665-116.340 220.340  1.00 46.52           H  
ATOM  10431 2HB  SER A 684      76.189-115.736 220.944  1.00 46.52           H  
ATOM  10432  HG  SER A 684      75.705-117.831 221.628  1.00 46.52           H  
ATOM  10433  N   ILE A 685      76.252-113.648 223.017  1.00 30.43           N  
ATOM  10434  CA  ILE A 685      77.020-113.128 224.145  1.00 30.34           C  
ATOM  10435  C   ILE A 685      76.172-112.211 225.010  1.00 30.36           C  
ATOM  10436  O   ILE A 685      76.169-112.363 226.234  1.00 30.32           O  
ATOM  10437  CB  ILE A 685      78.264-112.341 223.655  1.00 38.52           C  
ATOM  10438  CG1 ILE A 685      79.276-113.338 223.044  1.00 38.52           C  
ATOM  10439  CG2 ILE A 685      78.884-111.505 224.827  1.00 38.52           C  
ATOM  10440  CD1 ILE A 685      80.387-112.692 222.234  1.00 38.52           C  
ATOM  10441  H   ILE A 685      76.556-113.458 222.063  1.00 36.52           H  
ATOM  10442  HA  ILE A 685      77.357-113.956 224.747  1.00 36.41           H  
ATOM  10443  HB  ILE A 685      77.973-111.664 222.867  1.00 46.22           H  
ATOM  10444 1HG1 ILE A 685      79.730-113.905 223.850  1.00 46.22           H  
ATOM  10445 2HG1 ILE A 685      78.741-114.029 222.403  1.00 46.22           H  
ATOM  10446 1HG2 ILE A 685      79.749-110.952 224.479  1.00 46.22           H  
ATOM  10447 2HG2 ILE A 685      78.160-110.786 225.216  1.00 46.22           H  
ATOM  10448 3HG2 ILE A 685      79.187-112.176 225.628  1.00 46.22           H  
ATOM  10449 1HD1 ILE A 685      81.044-113.471 221.847  1.00 46.22           H  
ATOM  10450 2HD1 ILE A 685      79.962-112.142 221.403  1.00 46.22           H  
ATOM  10451 3HD1 ILE A 685      80.965-112.016 222.855  1.00 46.22           H  
ATOM  10452  N   MET A 686      75.416-111.285 224.419  1.00 30.41           N  
ATOM  10453  CA  MET A 686      74.601-110.405 225.252  1.00 30.43           C  
ATOM  10454  C   MET A 686      73.684-111.245 226.127  1.00 30.43           C  
ATOM  10455  O   MET A 686      73.551-111.006 227.330  1.00 30.42           O  
ATOM  10456  CB  MET A 686      73.747-109.459 224.409  1.00 38.60           C  
ATOM  10457  CG  MET A 686      74.460-108.355 223.704  1.00 38.60           C  
ATOM  10458  SD  MET A 686      73.303-107.156 222.969  1.00 38.60           S  
ATOM  10459  CE  MET A 686      72.695-107.989 221.493  1.00 38.60           C  
ATOM  10460  H   MET A 686      75.459-111.171 223.399  1.00 36.49           H  
ATOM  10461  HA  MET A 686      75.254-109.829 225.900  1.00 36.52           H  
ATOM  10462 1HB  MET A 686      73.231-110.047 223.653  1.00 46.32           H  
ATOM  10463 2HB  MET A 686      73.005-108.997 225.030  1.00 46.32           H  
ATOM  10464 1HG  MET A 686      75.072-107.839 224.418  1.00 46.32           H  
ATOM  10465 2HG  MET A 686      75.104-108.759 222.922  1.00 46.32           H  
ATOM  10466 1HE  MET A 686      71.985-107.345 220.978  1.00 46.32           H  
ATOM  10467 2HE  MET A 686      73.534-108.213 220.833  1.00 46.32           H  
ATOM  10468 3HE  MET A 686      72.189-108.913 221.776  1.00 46.32           H  
ATOM  10469  N   GLY A 687      73.126-112.300 225.540  1.00 30.44           N  
ATOM  10470  CA  GLY A 687      72.209-113.226 226.192  1.00 30.43           C  
ATOM  10471  C   GLY A 687      72.776-113.987 227.396  1.00 30.34           C  
ATOM  10472  O   GLY A 687      72.017-114.630 228.123  1.00 30.32           O  
ATOM  10473  H   GLY A 687      73.291-112.431 224.532  1.00 36.53           H  
ATOM  10474 1HA  GLY A 687      71.322-112.684 226.508  1.00 36.52           H  
ATOM  10475 2HA  GLY A 687      71.880-113.951 225.447  1.00 36.52           H  
ATOM  10476  N   GLN A 688      74.094-113.943 227.615  1.00 30.29           N  
ATOM  10477  CA  GLN A 688      74.694-114.654 228.738  1.00 30.22           C  
ATOM  10478  C   GLN A 688      74.773-113.800 230.004  1.00 30.27           C  
ATOM  10479  O   GLN A 688      75.241-114.272 231.043  1.00 30.25           O  
ATOM  10480  CB  GLN A 688      76.116-115.108 228.392  1.00 38.33           C  
ATOM  10481  CG  GLN A 688      76.208-115.955 227.148  1.00 38.33           C  
ATOM  10482  CD  GLN A 688      75.321-117.162 227.148  1.00 38.33           C  
ATOM  10483  OE1 GLN A 688      75.365-118.013 228.044  1.00 38.33           O  
ATOM  10484  NE2 GLN A 688      74.480-117.237 226.118  1.00 38.33           N  
ATOM  10485  H   GLN A 688      74.697-113.389 227.000  1.00 36.35           H  
ATOM  10486  HA  GLN A 688      74.081-115.528 228.960  1.00 36.26           H  
ATOM  10487 1HB  GLN A 688      76.741-114.222 228.237  1.00 46.00           H  
ATOM  10488 2HB  GLN A 688      76.537-115.669 229.224  1.00 46.00           H  
ATOM  10489 1HG  GLN A 688      75.933-115.339 226.311  1.00 46.00           H  
ATOM  10490 2HG  GLN A 688      77.236-116.292 227.032  1.00 46.00           H  
ATOM  10491 1HE2 GLN A 688      73.846-118.005 226.036  1.00 46.00           H  
ATOM  10492 2HE2 GLN A 688      74.484-116.482 225.410  1.00 46.00           H  
ATOM  10493  N   PHE A 689      74.338-112.547 229.923  1.00 30.34           N  
ATOM  10494  CA  PHE A 689      74.424-111.634 231.057  1.00 30.41           C  
ATOM  10495  C   PHE A 689      73.153-111.482 231.886  1.00 30.47           C  
ATOM  10496  O   PHE A 689      72.035-111.583 231.381  1.00 30.53           O  
ATOM  10497  CB  PHE A 689      74.885-110.269 230.576  1.00 38.54           C  
ATOM  10498  CG  PHE A 689      76.339-110.223 230.203  1.00 38.54           C  
ATOM  10499  CD1 PHE A 689      76.771-110.494 228.918  1.00 38.54           C  
ATOM  10500  CD2 PHE A 689      77.286-109.891 231.158  1.00 38.54           C  
ATOM  10501  CE1 PHE A 689      78.116-110.433 228.599  1.00 38.54           C  
ATOM  10502  CE2 PHE A 689      78.629-109.831 230.841  1.00 38.54           C  
ATOM  10503  CZ  PHE A 689      79.043-110.100 229.560  1.00 38.54           C  
ATOM  10504  H   PHE A 689      73.962-112.203 229.033  1.00 36.41           H  
ATOM  10505  HA  PHE A 689      75.196-112.017 231.724  1.00 36.49           H  
ATOM  10506 1HB  PHE A 689      74.310-110.017 229.697  1.00 46.25           H  
ATOM  10507 2HB  PHE A 689      74.682-109.509 231.338  1.00 46.25           H  
ATOM  10508  HD1 PHE A 689      76.049-110.757 228.146  1.00 46.25           H  
ATOM  10509  HD2 PHE A 689      76.958-109.670 232.176  1.00 46.25           H  
ATOM  10510  HE1 PHE A 689      78.432-110.639 227.583  1.00 46.25           H  
ATOM  10511  HE2 PHE A 689      79.359-109.564 231.605  1.00 46.25           H  
ATOM  10512  HZ  PHE A 689      80.099-110.044 229.307  1.00 46.25           H  
ATOM  10513  N   ASP A 690      73.369-111.222 233.177  1.00 30.45           N  
ATOM  10514  CA  ASP A 690      72.343-110.941 234.176  1.00 30.51           C  
ATOM  10515  C   ASP A 690      73.005-110.140 235.296  1.00 30.52           C  
ATOM  10516  O   ASP A 690      74.217-109.897 235.249  1.00 30.36           O  
ATOM  10517  CB  ASP A 690      71.728-112.250 234.719  1.00 38.69           C  
ATOM  10518  CG  ASP A 690      70.299-112.092 235.294  1.00 38.69           C  
ATOM  10519  OD1 ASP A 690      69.942-110.982 235.648  1.00 38.69           O  
ATOM  10520  OD2 ASP A 690      69.591-113.068 235.390  1.00 38.69           O  
ATOM  10521  H   ASP A 690      74.329-111.190 233.490  1.00 36.54           H  
ATOM  10522  HA  ASP A 690      71.559-110.333 233.724  1.00 36.61           H  
ATOM  10523 1HB  ASP A 690      71.701-112.993 233.922  1.00 46.43           H  
ATOM  10524 2HB  ASP A 690      72.373-112.643 235.514  1.00 46.43           H  
ATOM  10525  N   HIS A 691      72.248-109.764 236.318  1.00 30.73           N  
ATOM  10526  CA  HIS A 691      72.837-108.994 237.412  1.00 30.79           C  
ATOM  10527  C   HIS A 691      72.028-109.164 238.718  1.00 31.01           C  
ATOM  10528  O   HIS A 691      70.801-109.287 238.641  1.00 31.18           O  
ATOM  10529  CB  HIS A 691      72.878-107.512 236.979  1.00 39.08           C  
ATOM  10530  CG  HIS A 691      73.739-106.610 237.793  1.00 39.08           C  
ATOM  10531  ND1 HIS A 691      73.336-106.027 238.980  1.00 39.08           N  
ATOM  10532  CD2 HIS A 691      75.004-106.218 237.588  1.00 39.08           C  
ATOM  10533  CE1 HIS A 691      74.326-105.299 239.451  1.00 39.08           C  
ATOM  10534  NE2 HIS A 691      75.353-105.404 238.627  1.00 39.08           N  
ATOM  10535  H   HIS A 691      71.253-110.005 236.284  1.00 36.88           H  
ATOM  10536  HA  HIS A 691      73.853-109.343 237.550  1.00 36.95           H  
ATOM  10537 1HB  HIS A 691      73.239-107.462 235.955  1.00 46.90           H  
ATOM  10538 2HB  HIS A 691      71.868-107.108 236.981  1.00 46.90           H  
ATOM  10539  HD1 HIS A 691      72.661-106.424 239.641  1.00 46.90           H  
ATOM  10540  HD2 HIS A 691      75.719-106.437 236.799  1.00 46.90           H  
ATOM  10541  HE1 HIS A 691      74.204-104.752 240.385  1.00 46.90           H  
ATOM  10542  N   PRO A 692      72.689-109.219 239.908  1.00 31.02           N  
ATOM  10543  CA  PRO A 692      72.099-109.267 241.242  1.00 31.24           C  
ATOM  10544  C   PRO A 692      71.397-107.971 241.615  1.00 31.47           C  
ATOM  10545  O   PRO A 692      71.731-106.901 241.098  1.00 31.55           O  
ATOM  10546  CB  PRO A 692      73.304-109.545 242.146  1.00 41.87           C  
ATOM  10547  CG  PRO A 692      74.491-109.036 241.389  1.00 41.87           C  
ATOM  10548  CD  PRO A 692      74.177-109.286 239.938  1.00 41.87           C  
ATOM  10549  HA  PRO A 692      71.405-110.103 241.309  1.00 37.49           H  
ATOM  10550 1HB  PRO A 692      73.169-109.029 243.112  1.00 50.24           H  
ATOM  10551 2HB  PRO A 692      73.361-110.612 242.369  1.00 50.24           H  
ATOM  10552 1HG  PRO A 692      74.639-107.963 241.605  1.00 50.24           H  
ATOM  10553 2HG  PRO A 692      75.409-109.555 241.716  1.00 50.24           H  
ATOM  10554 1HD  PRO A 692      74.649-108.490 239.395  1.00 50.24           H  
ATOM  10555 2HD  PRO A 692      74.521-110.261 239.610  1.00 50.24           H  
ATOM  10556  N   ASN A 693      70.408-108.094 242.493  1.00 31.59           N  
ATOM  10557  CA  ASN A 693      69.617-107.000 243.046  1.00 31.84           C  
ATOM  10558  C   ASN A 693      68.739-107.571 244.153  1.00 31.75           C  
ATOM  10559  O   ASN A 693      68.063-108.594 243.961  1.00 31.68           O  
ATOM  10560  CB  ASN A 693      68.796-106.207 242.068  1.00 40.48           C  
ATOM  10561  CG  ASN A 693      68.357-104.923 242.763  1.00 40.48           C  
ATOM  10562  OD1 ASN A 693      68.611-104.749 243.982  1.00 40.48           O  
ATOM  10563  ND2 ASN A 693      67.739-104.026 242.043  1.00 40.48           N  
ATOM  10564  H   ASN A 693      70.231-109.015 242.868  1.00 37.91           H  
ATOM  10565  HA  ASN A 693      70.301-106.297 243.522  1.00 38.21           H  
ATOM  10566 1HB  ASN A 693      69.360-105.968 241.168  1.00 48.58           H  
ATOM  10567 2HB  ASN A 693      67.918-106.754 241.789  1.00 48.58           H  
ATOM  10568 1HD2 ASN A 693      67.454-103.165 242.468  1.00 48.58           H  
ATOM  10569 2HD2 ASN A 693      67.563-104.193 241.072  1.00 48.58           H  
ATOM  10570  N   ILE A 694      68.857-107.011 245.335  1.00 31.75           N  
ATOM  10571  CA  ILE A 694      68.150-107.553 246.485  1.00 31.69           C  
ATOM  10572  C   ILE A 694      66.951-106.738 246.928  1.00 31.88           C  
ATOM  10573  O   ILE A 694      67.050-105.552 247.249  1.00 32.01           O  
ATOM  10574  CB  ILE A 694      69.094-107.751 247.684  1.00 40.39           C  
ATOM  10575  CG1 ILE A 694      70.192-108.737 247.285  1.00 40.39           C  
ATOM  10576  CG2 ILE A 694      68.284-108.285 248.905  1.00 40.39           C  
ATOM  10577  CD1 ILE A 694      71.331-108.850 248.265  1.00 40.39           C  
ATOM  10578  H   ILE A 694      69.360-106.128 245.367  1.00 38.10           H  
ATOM  10579  HA  ILE A 694      67.774-108.533 246.213  1.00 38.03           H  
ATOM  10580  HB  ILE A 694      69.570-106.805 247.942  1.00 48.47           H  
ATOM  10581 1HG1 ILE A 694      69.740-109.711 247.165  1.00 48.47           H  
ATOM  10582 2HG1 ILE A 694      70.614-108.432 246.332  1.00 48.47           H  
ATOM  10583 1HG2 ILE A 694      68.926-108.438 249.753  1.00 48.47           H  
ATOM  10584 2HG2 ILE A 694      67.517-107.577 249.191  1.00 48.47           H  
ATOM  10585 3HG2 ILE A 694      67.813-109.231 248.645  1.00 48.47           H  
ATOM  10586 1HD1 ILE A 694      72.053-109.572 247.887  1.00 48.47           H  
ATOM  10587 2HD1 ILE A 694      71.816-107.880 248.379  1.00 48.47           H  
ATOM  10588 3HD1 ILE A 694      70.974-109.186 249.230  1.00 48.47           H  
ATOM  10589  N   ILE A 695      65.828-107.431 246.970  1.00 31.92           N  
ATOM  10590  CA  ILE A 695      64.554-106.944 247.435  1.00 32.10           C  
ATOM  10591  C   ILE A 695      64.563-107.101 248.939  1.00 32.00           C  
ATOM  10592  O   ILE A 695      64.854-108.184 249.442  1.00 31.89           O  
ATOM  10593  CB  ILE A 695      63.391-107.759 246.820  1.00 40.87           C  
ATOM  10594  CG1 ILE A 695      63.403-107.574 245.283  1.00 40.87           C  
ATOM  10595  CG2 ILE A 695      62.049-107.365 247.459  1.00 40.87           C  
ATOM  10596  CD1 ILE A 695      62.469-108.491 244.522  1.00 40.87           C  
ATOM  10597  H   ILE A 695      65.886-108.386 246.660  1.00 38.30           H  
ATOM  10598  HA  ILE A 695      64.448-105.890 247.181  1.00 38.52           H  
ATOM  10599  HB  ILE A 695      63.560-108.816 247.015  1.00 49.04           H  
ATOM  10600 1HG1 ILE A 695      63.140-106.543 245.051  1.00 49.04           H  
ATOM  10601 2HG1 ILE A 695      64.414-107.758 244.923  1.00 49.04           H  
ATOM  10602 1HG2 ILE A 695      61.248-107.955 247.044  1.00 49.04           H  
ATOM  10603 2HG2 ILE A 695      62.078-107.543 248.535  1.00 49.04           H  
ATOM  10604 3HG2 ILE A 695      61.849-106.309 247.274  1.00 49.04           H  
ATOM  10605 1HD1 ILE A 695      62.564-108.288 243.463  1.00 49.04           H  
ATOM  10606 2HD1 ILE A 695      62.717-109.523 244.712  1.00 49.04           H  
ATOM  10607 3HD1 ILE A 695      61.444-108.313 244.819  1.00 49.04           H  
ATOM  10608  N   ARG A 696      64.281-106.033 249.660  1.00 32.03           N  
ATOM  10609  CA  ARG A 696      64.304-106.108 251.104  1.00 31.95           C  
ATOM  10610  C   ARG A 696      62.908-106.379 251.637  1.00 32.11           C  
ATOM  10611  O   ARG A 696      61.909-105.916 251.072  1.00 32.21           O  
ATOM  10612  CB  ARG A 696      64.898-104.828 251.677  1.00 40.76           C  
ATOM  10613  CG  ARG A 696      66.320-104.512 251.138  1.00 40.76           C  
ATOM  10614  CD  ARG A 696      67.359-105.484 251.595  1.00 40.76           C  
ATOM  10615  NE  ARG A 696      68.674-105.155 251.050  1.00 40.76           N  
ATOM  10616  CZ  ARG A 696      69.804-105.871 251.252  1.00 40.76           C  
ATOM  10617  NH1 ARG A 696      69.782-106.956 252.002  1.00 40.76           N  
ATOM  10618  NH2 ARG A 696      70.936-105.479 250.693  1.00 40.76           N  
ATOM  10619  H   ARG A 696      64.053-105.165 249.192  1.00 38.44           H  
ATOM  10620  HA  ARG A 696      64.933-106.946 251.403  1.00 38.34           H  
ATOM  10621 1HB  ARG A 696      64.253-103.984 251.426  1.00 48.91           H  
ATOM  10622 2HB  ARG A 696      64.946-104.893 252.764  1.00 48.91           H  
ATOM  10623 1HG  ARG A 696      66.314-104.532 250.047  1.00 48.91           H  
ATOM  10624 2HG  ARG A 696      66.618-103.520 251.475  1.00 48.91           H  
ATOM  10625 1HD  ARG A 696      67.420-105.463 252.681  1.00 48.91           H  
ATOM  10626 2HD  ARG A 696      67.105-106.480 251.261  1.00 48.91           H  
ATOM  10627  HE  ARG A 696      68.741-104.329 250.465  1.00 48.91           H  
ATOM  10628 1HH1 ARG A 696      68.922-107.262 252.430  1.00 48.91           H  
ATOM  10629 2HH1 ARG A 696      70.629-107.487 252.148  1.00 48.91           H  
ATOM  10630 1HH2 ARG A 696      70.951-104.650 250.115  1.00 48.91           H  
ATOM  10631 2HH2 ARG A 696      71.783-106.008 250.836  1.00 48.91           H  
ATOM  10632  N   LEU A 697      62.814-107.077 252.764  1.00 32.15           N  
ATOM  10633  CA  LEU A 697      61.510-107.407 253.335  1.00 32.31           C  
ATOM  10634  C   LEU A 697      60.948-106.249 254.152  1.00 32.22           C  
ATOM  10635  O   LEU A 697      60.842-106.326 255.378  1.00 32.08           O  
ATOM  10636  CB  LEU A 697      61.644-108.662 254.221  1.00 41.17           C  
ATOM  10637  CG  LEU A 697      60.336-109.398 254.688  1.00 41.17           C  
ATOM  10638  CD1 LEU A 697      59.603-110.013 253.482  1.00 41.17           C  
ATOM  10639  CD2 LEU A 697      60.720-110.486 255.680  1.00 41.17           C  
ATOM  10640  H   LEU A 697      63.654-107.417 253.214  1.00 38.58           H  
ATOM  10641  HA  LEU A 697      60.827-107.609 252.510  1.00 38.77           H  
ATOM  10642 1HB  LEU A 697      62.248-109.393 253.683  1.00 49.40           H  
ATOM  10643 2HB  LEU A 697      62.190-108.377 255.122  1.00 49.40           H  
ATOM  10644  HG  LEU A 697      59.659-108.688 255.174  1.00 49.40           H  
ATOM  10645 1HD1 LEU A 697      58.725-110.527 253.834  1.00 49.40           H  
ATOM  10646 2HD1 LEU A 697      59.305-109.238 252.781  1.00 49.40           H  
ATOM  10647 3HD1 LEU A 697      60.259-110.725 252.978  1.00 49.40           H  
ATOM  10648 1HD2 LEU A 697      59.822-111.005 256.017  1.00 49.40           H  
ATOM  10649 2HD2 LEU A 697      61.390-111.195 255.199  1.00 49.40           H  
ATOM  10650 3HD2 LEU A 697      61.223-110.036 256.535  1.00 49.40           H  
ATOM  10651  N   GLU A 698      60.563-105.195 253.436  1.00 32.30           N  
ATOM  10652  CA  GLU A 698      60.028-103.942 253.977  1.00 32.26           C  
ATOM  10653  C   GLU A 698      58.684-104.150 254.678  1.00 32.42           C  
ATOM  10654  O   GLU A 698      58.292-103.374 255.551  1.00 32.41           O  
ATOM  10655  CB  GLU A 698      59.882-102.902 252.864  1.00 41.18           C  
ATOM  10656  CG  GLU A 698      61.216-102.403 252.286  1.00 41.18           C  
ATOM  10657  CD  GLU A 698      61.056-101.376 251.177  1.00 41.18           C  
ATOM  10658  OE1 GLU A 698      59.943-101.090 250.808  1.00 41.18           O  
ATOM  10659  OE2 GLU A 698      62.059-100.885 250.701  1.00 41.18           O  
ATOM  10660  H   GLU A 698      60.725-105.281 252.426  1.00 38.76           H  
ATOM  10661  HA  GLU A 698      60.735-103.561 254.715  1.00 38.71           H  
ATOM  10662 1HB  GLU A 698      59.303-103.329 252.044  1.00 49.42           H  
ATOM  10663 2HB  GLU A 698      59.332-102.039 253.238  1.00 49.42           H  
ATOM  10664 1HG  GLU A 698      61.801-101.963 253.092  1.00 49.42           H  
ATOM  10665 2HG  GLU A 698      61.768-103.258 251.902  1.00 49.42           H  
ATOM  10666  N   GLY A 699      57.973-105.185 254.258  1.00 32.58           N  
ATOM  10667  CA  GLY A 699      56.671-105.545 254.779  1.00 32.74           C  
ATOM  10668  C   GLY A 699      56.109-106.689 253.961  1.00 32.90           C  
ATOM  10669  O   GLY A 699      56.683-107.073 252.939  1.00 32.93           O  
ATOM  10670  H   GLY A 699      58.384-105.761 253.536  1.00 39.10           H  
ATOM  10671 1HA  GLY A 699      56.762-105.843 255.824  1.00 39.29           H  
ATOM  10672 2HA  GLY A 699      56.002-104.686 254.735  1.00 39.29           H  
ATOM  10673  N   VAL A 700      54.987-107.246 254.411  1.00 33.02           N  
ATOM  10674  CA  VAL A 700      54.361-108.352 253.692  1.00 33.19           C  
ATOM  10675  C   VAL A 700      52.873-108.122 253.497  1.00 33.39           C  
ATOM  10676  O   VAL A 700      52.261-107.326 254.215  1.00 33.34           O  
ATOM  10677  CB  VAL A 700      54.553-109.683 254.447  1.00 42.40           C  
ATOM  10678  CG1 VAL A 700      56.033-109.973 254.609  1.00 42.40           C  
ATOM  10679  CG2 VAL A 700      53.846-109.654 255.804  1.00 42.40           C  
ATOM  10680  H   VAL A 700      54.555-106.878 255.246  1.00 39.62           H  
ATOM  10681  HA  VAL A 700      54.824-108.444 252.707  1.00 39.83           H  
ATOM  10682  HB  VAL A 700      54.129-110.473 253.840  1.00 50.88           H  
ATOM  10683 1HG1 VAL A 700      56.169-110.938 255.096  1.00 50.88           H  
ATOM  10684 2HG1 VAL A 700      56.487-109.986 253.629  1.00 50.88           H  
ATOM  10685 3HG1 VAL A 700      56.503-109.202 255.209  1.00 50.88           H  
ATOM  10686 1HG2 VAL A 700      53.982-110.615 256.300  1.00 50.88           H  
ATOM  10687 2HG2 VAL A 700      54.267-108.866 256.423  1.00 50.88           H  
ATOM  10688 3HG2 VAL A 700      52.782-109.476 255.666  1.00 50.88           H  
ATOM  10689  N   VAL A 701      52.281-108.881 252.582  1.00 33.63           N  
ATOM  10690  CA  VAL A 701      50.839-108.860 252.402  1.00 33.85           C  
ATOM  10691  C   VAL A 701      50.260-110.014 253.186  1.00 33.95           C  
ATOM  10692  O   VAL A 701      50.522-111.170 252.862  1.00 34.04           O  
ATOM  10693  CB  VAL A 701      50.482-109.029 250.917  1.00 43.30           C  
ATOM  10694  CG1 VAL A 701      48.963-109.049 250.704  1.00 43.30           C  
ATOM  10695  CG2 VAL A 701      51.140-107.922 250.116  1.00 43.30           C  
ATOM  10696  H   VAL A 701      52.863-109.500 252.006  1.00 40.36           H  
ATOM  10697  HA  VAL A 701      50.439-107.919 252.781  1.00 40.62           H  
ATOM  10698  HB  VAL A 701      50.842-109.974 250.592  1.00 51.96           H  
ATOM  10699 1HG1 VAL A 701      48.753-109.196 249.644  1.00 51.96           H  
ATOM  10700 2HG1 VAL A 701      48.522-109.871 251.257  1.00 51.96           H  
ATOM  10701 3HG1 VAL A 701      48.528-108.104 251.032  1.00 51.96           H  
ATOM  10702 1HG2 VAL A 701      50.914-108.054 249.059  1.00 51.96           H  
ATOM  10703 2HG2 VAL A 701      50.764-106.957 250.452  1.00 51.96           H  
ATOM  10704 3HG2 VAL A 701      52.221-107.959 250.260  1.00 51.96           H  
ATOM  10705  N   THR A 702      49.411-109.715 254.166  1.00 33.94           N  
ATOM  10706  CA  THR A 702      48.846-110.749 255.029  1.00 34.04           C  
ATOM  10707  C   THR A 702      47.503-111.273 254.529  1.00 34.33           C  
ATOM  10708  O   THR A 702      46.911-112.178 255.119  1.00 34.51           O  
ATOM  10709  CB  THR A 702      48.683-110.202 256.454  1.00 43.62           C  
ATOM  10710  OG1 THR A 702      47.770-109.094 256.436  1.00 43.62           O  
ATOM  10711  CG2 THR A 702      50.040-109.722 256.966  1.00 43.62           C  
ATOM  10712  H   THR A 702      49.208-108.744 254.378  1.00 40.73           H  
ATOM  10713  HA  THR A 702      49.542-111.587 255.058  1.00 40.85           H  
ATOM  10714  HB  THR A 702      48.297-110.982 257.110  1.00 52.34           H  
ATOM  10715  HG1 THR A 702      46.867-109.427 256.353  1.00 52.34           H  
ATOM  10716 1HG2 THR A 702      49.928-109.329 257.974  1.00 52.34           H  
ATOM  10717 2HG2 THR A 702      50.738-110.558 256.975  1.00 52.34           H  
ATOM  10718 3HG2 THR A 702      50.427-108.938 256.316  1.00 52.34           H  
ATOM  10719  N   LYS A 703      47.014-110.686 253.452  1.00 34.37           N  
ATOM  10720  CA  LYS A 703      45.745-111.078 252.858  1.00 34.63           C  
ATOM  10721  C   LYS A 703      45.949-112.315 251.998  1.00 34.76           C  
ATOM  10722  O   LYS A 703      46.751-112.291 251.071  1.00 34.61           O  
ATOM  10723  CB  LYS A 703      45.182-109.930 252.017  1.00 44.38           C  
ATOM  10724  CG  LYS A 703      43.813-110.190 251.416  1.00 44.38           C  
ATOM  10725  CD  LYS A 703      43.299-108.970 250.653  1.00 44.38           C  
ATOM  10726  CE  LYS A 703      41.932-109.237 250.033  1.00 44.38           C  
ATOM  10727  NZ  LYS A 703      41.415-108.050 249.289  1.00 44.38           N  
ATOM  10728  H   LYS A 703      47.560-109.950 253.035  1.00 41.24           H  
ATOM  10729  HA  LYS A 703      45.040-111.325 253.652  1.00 41.56           H  
ATOM  10730 1HB  LYS A 703      45.121-109.030 252.627  1.00 53.26           H  
ATOM  10731 2HB  LYS A 703      45.866-109.723 251.194  1.00 53.26           H  
ATOM  10732 1HG  LYS A 703      43.872-111.040 250.727  1.00 53.26           H  
ATOM  10733 2HG  LYS A 703      43.110-110.439 252.211  1.00 53.26           H  
ATOM  10734 1HD  LYS A 703      43.223-108.119 251.333  1.00 53.26           H  
ATOM  10735 2HD  LYS A 703      44.005-108.719 249.861  1.00 53.26           H  
ATOM  10736 1HE  LYS A 703      42.011-110.079 249.345  1.00 53.26           H  
ATOM  10737 2HE  LYS A 703      41.226-109.493 250.823  1.00 53.26           H  
ATOM  10738 1HZ  LYS A 703      40.509-108.266 248.894  1.00 53.26           H  
ATOM  10739 2HZ  LYS A 703      41.326-107.266 249.921  1.00 53.26           H  
ATOM  10740 3HZ  LYS A 703      42.055-107.810 248.546  1.00 53.26           H  
ATOM  10741  N   SER A 704      45.227-113.393 252.303  1.00 35.04           N  
ATOM  10742  CA  SER A 704      45.396-114.646 251.568  1.00 35.19           C  
ATOM  10743  C   SER A 704      45.073-114.508 250.072  1.00 35.35           C  
ATOM  10744  O   SER A 704      44.023-113.950 249.734  1.00 35.62           O  
ATOM  10745  CB  SER A 704      44.516-115.722 252.165  1.00 45.21           C  
ATOM  10746  OG  SER A 704      44.624-116.913 251.437  1.00 45.21           O  
ATOM  10747  H   SER A 704      44.577-113.347 253.074  1.00 42.05           H  
ATOM  10748  HA  SER A 704      46.411-114.942 251.707  1.00 42.23           H  
ATOM  10749 1HB  SER A 704      44.802-115.892 253.203  1.00 54.25           H  
ATOM  10750 2HB  SER A 704      43.481-115.386 252.159  1.00 54.25           H  
ATOM  10751  HG  SER A 704      43.989-117.520 251.829  1.00 54.25           H  
ATOM  10752  N   ARG A 705      45.915-115.044 249.152  1.00 35.19           N  
ATOM  10753  CA  ARG A 705      47.185-115.748 249.397  1.00 35.21           C  
ATOM  10754  C   ARG A 705      48.276-114.760 249.821  1.00 34.91           C  
ATOM  10755  O   ARG A 705      48.542-113.830 249.067  1.00 34.63           O  
ATOM  10756  CB  ARG A 705      47.654-116.416 248.107  1.00 45.29           C  
ATOM  10757  CG  ARG A 705      48.948-117.189 248.214  1.00 45.29           C  
ATOM  10758  CD  ARG A 705      49.388-117.759 246.931  1.00 45.29           C  
ATOM  10759  NE  ARG A 705      50.708-118.336 247.088  1.00 45.29           N  
ATOM  10760  CZ  ARG A 705      51.510-118.791 246.099  1.00 45.29           C  
ATOM  10761  NH1 ARG A 705      51.144-118.767 244.838  1.00 45.29           N  
ATOM  10762  NH2 ARG A 705      52.704-119.263 246.386  1.00 45.29           N  
ATOM  10763  H   ARG A 705      45.630-114.949 248.190  1.00 42.23           H  
ATOM  10764  HA  ARG A 705      47.010-116.508 250.151  1.00 42.25           H  
ATOM  10765 1HB  ARG A 705      46.886-117.101 247.752  1.00 54.35           H  
ATOM  10766 2HB  ARG A 705      47.793-115.654 247.343  1.00 54.35           H  
ATOM  10767 1HG  ARG A 705      49.749-116.536 248.573  1.00 54.35           H  
ATOM  10768 2HG  ARG A 705      48.815-118.017 248.906  1.00 54.35           H  
ATOM  10769 1HD  ARG A 705      48.698-118.542 246.616  1.00 54.35           H  
ATOM  10770 2HD  ARG A 705      49.435-116.972 246.181  1.00 54.35           H  
ATOM  10771  HE  ARG A 705      51.066-118.368 248.033  1.00 54.35           H  
ATOM  10772 1HH1 ARG A 705      50.248-118.412 244.558  1.00 54.35           H  
ATOM  10773 2HH1 ARG A 705      51.825-119.119 244.135  1.00 54.35           H  
ATOM  10774 1HH2 ARG A 705      53.033-119.296 247.338  1.00 54.35           H  
ATOM  10775 2HH2 ARG A 705      53.297-119.579 245.598  1.00 54.35           H  
ATOM  10776  N   PRO A 706      48.986-114.976 250.953  1.00 34.97           N  
ATOM  10777  CA  PRO A 706      49.964-114.046 251.481  1.00 34.67           C  
ATOM  10778  C   PRO A 706      51.114-113.873 250.508  1.00 34.30           C  
ATOM  10779  O   PRO A 706      51.552-114.838 249.872  1.00 34.30           O  
ATOM  10780  CB  PRO A 706      50.415-114.718 252.780  1.00 47.01           C  
ATOM  10781  CG  PRO A 706      50.132-116.203 252.581  1.00 47.01           C  
ATOM  10782  CD  PRO A 706      48.899-116.262 251.708  1.00 47.01           C  
ATOM  10783  HA  PRO A 706      49.469-113.082 251.676  1.00 41.60           H  
ATOM  10784 1HB  PRO A 706      51.466-114.501 252.946  1.00 56.41           H  
ATOM  10785 2HB  PRO A 706      49.864-114.279 253.628  1.00 56.41           H  
ATOM  10786 1HG  PRO A 706      51.005-116.685 252.105  1.00 56.41           H  
ATOM  10787 2HG  PRO A 706      49.994-116.696 253.557  1.00 56.41           H  
ATOM  10788 1HD  PRO A 706      48.993-117.123 251.051  1.00 56.41           H  
ATOM  10789 2HD  PRO A 706      48.007-116.315 252.340  1.00 56.41           H  
ATOM  10790  N   VAL A 707      51.645-112.659 250.446  1.00 33.98           N  
ATOM  10791  CA  VAL A 707      52.743-112.361 249.533  1.00 33.61           C  
ATOM  10792  C   VAL A 707      53.978-111.796 250.214  1.00 33.41           C  
ATOM  10793  O   VAL A 707      53.938-110.763 250.894  1.00 33.43           O  
ATOM  10794  CB  VAL A 707      52.296-111.377 248.422  1.00 43.20           C  
ATOM  10795  CG1 VAL A 707      53.463-111.075 247.476  1.00 43.20           C  
ATOM  10796  CG2 VAL A 707      51.102-111.959 247.681  1.00 43.20           C  
ATOM  10797  H   VAL A 707      51.256-111.950 251.072  1.00 40.78           H  
ATOM  10798  HA  VAL A 707      53.033-113.293 249.046  1.00 40.33           H  
ATOM  10799  HB  VAL A 707      52.025-110.446 248.855  1.00 51.84           H  
ATOM  10800 1HG1 VAL A 707      53.132-110.372 246.714  1.00 51.84           H  
ATOM  10801 2HG1 VAL A 707      54.297-110.632 248.019  1.00 51.84           H  
ATOM  10802 3HG1 VAL A 707      53.792-111.999 246.999  1.00 51.84           H  
ATOM  10803 1HG2 VAL A 707      50.779-111.268 246.909  1.00 51.84           H  
ATOM  10804 2HG2 VAL A 707      51.382-112.911 247.228  1.00 51.84           H  
ATOM  10805 3HG2 VAL A 707      50.279-112.124 248.376  1.00 51.84           H  
ATOM  10806  N   MET A 708      55.095-112.477 250.010  1.00 33.22           N  
ATOM  10807  CA  MET A 708      56.363-112.045 250.570  1.00 33.02           C  
ATOM  10808  C   MET A 708      57.533-112.667 249.839  1.00 32.69           C  
ATOM  10809  O   MET A 708      57.472-113.832 249.444  1.00 32.60           O  
ATOM  10810  CB  MET A 708      56.386-112.384 252.041  1.00 42.31           C  
ATOM  10811  CG  MET A 708      56.263-113.853 252.354  1.00 42.31           C  
ATOM  10812  SD  MET A 708      55.939-114.140 254.095  1.00 42.31           S  
ATOM  10813  CE  MET A 708      54.180-113.751 254.157  1.00 42.31           C  
ATOM  10814  H   MET A 708      55.044-113.314 249.441  1.00 39.86           H  
ATOM  10815  HA  MET A 708      56.440-110.964 250.458  1.00 39.62           H  
ATOM  10816 1HB  MET A 708      57.315-112.031 252.474  1.00 50.77           H  
ATOM  10817 2HB  MET A 708      55.587-111.867 252.524  1.00 50.77           H  
ATOM  10818 1HG  MET A 708      55.442-114.275 251.780  1.00 50.77           H  
ATOM  10819 2HG  MET A 708      57.167-114.378 252.071  1.00 50.77           H  
ATOM  10820 1HE  MET A 708      53.811-113.884 255.174  1.00 50.77           H  
ATOM  10821 2HE  MET A 708      54.000-112.738 253.847  1.00 50.77           H  
ATOM  10822 3HE  MET A 708      53.653-114.424 253.492  1.00 50.77           H  
ATOM  10823  N   ILE A 709      58.620-111.913 249.710  1.00 32.51           N  
ATOM  10824  CA  ILE A 709      59.819-112.447 249.085  1.00 32.20           C  
ATOM  10825  C   ILE A 709      60.938-112.634 250.088  1.00 32.05           C  
ATOM  10826  O   ILE A 709      61.452-111.667 250.642  1.00 32.12           O  
ATOM  10827  CB  ILE A 709      60.299-111.510 247.954  1.00 41.21           C  
ATOM  10828  CG1 ILE A 709      59.160-111.385 246.916  1.00 41.21           C  
ATOM  10829  CG2 ILE A 709      61.628-112.032 247.320  1.00 41.21           C  
ATOM  10830  CD1 ILE A 709      59.395-110.376 245.813  1.00 41.21           C  
ATOM  10831  H   ILE A 709      58.601-110.953 250.029  1.00 39.01           H  
ATOM  10832  HA  ILE A 709      59.588-113.420 248.655  1.00 38.64           H  
ATOM  10833  HB  ILE A 709      60.476-110.514 248.364  1.00 49.45           H  
ATOM  10834 1HG1 ILE A 709      58.986-112.355 246.492  1.00 49.45           H  
ATOM  10835 2HG1 ILE A 709      58.256-111.080 247.432  1.00 49.45           H  
ATOM  10836 1HG2 ILE A 709      61.963-111.361 246.538  1.00 49.45           H  
ATOM  10837 2HG2 ILE A 709      62.404-112.086 248.082  1.00 49.45           H  
ATOM  10838 3HG2 ILE A 709      61.470-113.023 246.900  1.00 49.45           H  
ATOM  10839 1HD1 ILE A 709      58.528-110.361 245.152  1.00 49.45           H  
ATOM  10840 2HD1 ILE A 709      59.531-109.390 246.247  1.00 49.45           H  
ATOM  10841 3HD1 ILE A 709      60.271-110.639 245.230  1.00 49.45           H  
ATOM  10842  N   LEU A 710      61.326-113.883 250.298  1.00 31.88           N  
ATOM  10843  CA  LEU A 710      62.396-114.220 251.221  1.00 31.76           C  
ATOM  10844  C   LEU A 710      63.369-115.150 250.517  1.00 31.65           C  
ATOM  10845  O   LEU A 710      63.017-116.275 250.161  1.00 31.58           O  
ATOM  10846  CB  LEU A 710      61.862-114.859 252.515  1.00 40.51           C  
ATOM  10847  CG  LEU A 710      61.183-113.886 253.538  1.00 40.51           C  
ATOM  10848  CD1 LEU A 710      59.679-113.767 253.272  1.00 40.51           C  
ATOM  10849  CD2 LEU A 710      61.433-114.390 254.948  1.00 40.51           C  
ATOM  10850  H   LEU A 710      60.850-114.625 249.801  1.00 38.26           H  
ATOM  10851  HA  LEU A 710      62.933-113.310 251.488  1.00 38.11           H  
ATOM  10852 1HB  LEU A 710      61.130-115.618 252.243  1.00 48.61           H  
ATOM  10853 2HB  LEU A 710      62.692-115.353 253.020  1.00 48.61           H  
ATOM  10854  HG  LEU A 710      61.618-112.893 253.423  1.00 48.61           H  
ATOM  10855 1HD1 LEU A 710      59.238-113.080 253.992  1.00 48.61           H  
ATOM  10856 2HD1 LEU A 710      59.495-113.397 252.283  1.00 48.61           H  
ATOM  10857 3HD1 LEU A 710      59.217-114.744 253.380  1.00 48.61           H  
ATOM  10858 1HD2 LEU A 710      60.979-113.706 255.665  1.00 48.61           H  
ATOM  10859 2HD2 LEU A 710      60.993-115.380 255.066  1.00 48.61           H  
ATOM  10860 3HD2 LEU A 710      62.505-114.444 255.131  1.00 48.61           H  
ATOM  10861  N   THR A 711      64.573-114.648 250.276  1.00 31.66           N  
ATOM  10862  CA  THR A 711      65.615-115.358 249.540  1.00 31.58           C  
ATOM  10863  C   THR A 711      66.942-115.348 250.276  1.00 31.63           C  
ATOM  10864  O   THR A 711      67.322-114.340 250.874  1.00 31.72           O  
ATOM  10865  CB  THR A 711      65.803-114.739 248.137  1.00 40.24           C  
ATOM  10866  OG1 THR A 711      64.581-114.854 247.406  1.00 40.24           O  
ATOM  10867  CG2 THR A 711      66.936-115.405 247.340  1.00 40.24           C  
ATOM  10868  H   THR A 711      64.778-113.719 250.616  1.00 37.99           H  
ATOM  10869  HA  THR A 711      65.307-116.397 249.421  1.00 37.90           H  
ATOM  10870  HB  THR A 711      66.034-113.711 248.256  1.00 48.29           H  
ATOM  10871  HG1 THR A 711      63.913-114.326 247.844  1.00 48.29           H  
ATOM  10872 1HG2 THR A 711      67.019-114.925 246.369  1.00 48.29           H  
ATOM  10873 2HG2 THR A 711      67.884-115.300 247.854  1.00 48.29           H  
ATOM  10874 3HG2 THR A 711      66.710-116.455 247.209  1.00 48.29           H  
ATOM  10875  N   GLU A 712      67.652-116.466 250.187  1.00 31.58           N  
ATOM  10876  CA  GLU A 712      68.996-116.636 250.723  1.00 31.66           C  
ATOM  10877  C   GLU A 712      69.709-117.583 249.775  1.00 31.62           C  
ATOM  10878  O   GLU A 712      69.050-118.333 249.051  1.00 31.53           O  
ATOM  10879  CB  GLU A 712      68.964-117.157 252.171  1.00 40.30           C  
ATOM  10880  CG  GLU A 712      70.350-117.327 252.864  1.00 40.30           C  
ATOM  10881  CD  GLU A 712      71.198-116.090 252.888  1.00 40.30           C  
ATOM  10882  OE1 GLU A 712      71.796-115.808 251.861  1.00 40.30           O  
ATOM  10883  OE2 GLU A 712      71.273-115.440 253.903  1.00 40.30           O  
ATOM  10884  H   GLU A 712      67.238-117.245 249.692  1.00 37.90           H  
ATOM  10885  HA  GLU A 712      69.517-115.677 250.708  1.00 37.99           H  
ATOM  10886 1HB  GLU A 712      68.368-116.480 252.782  1.00 48.36           H  
ATOM  10887 2HB  GLU A 712      68.475-118.130 252.188  1.00 48.36           H  
ATOM  10888 1HG  GLU A 712      70.168-117.632 253.892  1.00 48.36           H  
ATOM  10889 2HG  GLU A 712      70.904-118.114 252.398  1.00 48.36           H  
ATOM  10890  N   PHE A 713      71.040-117.516 249.753  1.00 31.71           N  
ATOM  10891  CA  PHE A 713      71.890-118.334 248.880  1.00 31.72           C  
ATOM  10892  C   PHE A 713      71.619-118.032 247.405  1.00 31.84           C  
ATOM  10893  O   PHE A 713      71.647-118.932 246.563  1.00 31.92           O  
ATOM  10894  CB  PHE A 713      71.658-119.834 249.108  1.00 40.40           C  
ATOM  10895  CG  PHE A 713      71.759-120.266 250.535  1.00 40.40           C  
ATOM  10896  CD1 PHE A 713      70.617-120.653 251.223  1.00 40.40           C  
ATOM  10897  CD2 PHE A 713      72.973-120.278 251.200  1.00 40.40           C  
ATOM  10898  CE1 PHE A 713      70.687-121.041 252.541  1.00 40.40           C  
ATOM  10899  CE2 PHE A 713      73.045-120.666 252.520  1.00 40.40           C  
ATOM  10900  CZ  PHE A 713      71.901-121.048 253.190  1.00 40.40           C  
ATOM  10901  H   PHE A 713      71.479-116.868 250.418  1.00 38.05           H  
ATOM  10902  HA  PHE A 713      72.933-118.095 249.092  1.00 38.06           H  
ATOM  10903 1HB  PHE A 713      70.681-120.123 248.729  1.00 48.48           H  
ATOM  10904 2HB  PHE A 713      72.396-120.396 248.536  1.00 48.48           H  
ATOM  10905  HD1 PHE A 713      69.654-120.638 250.703  1.00 48.48           H  
ATOM  10906  HD2 PHE A 713      73.876-119.973 250.671  1.00 48.48           H  
ATOM  10907  HE1 PHE A 713      69.783-121.338 253.069  1.00 48.48           H  
ATOM  10908  HE2 PHE A 713      74.006-120.673 253.036  1.00 48.48           H  
ATOM  10909  HZ  PHE A 713      71.959-121.354 254.233  1.00 48.48           H  
ATOM  10910  N   MET A 714      71.354-116.763 247.105  1.00 31.87           N  
ATOM  10911  CA  MET A 714      71.079-116.318 245.746  1.00 32.01           C  
ATOM  10912  C   MET A 714      72.313-116.395 244.871  1.00 32.02           C  
ATOM  10913  O   MET A 714      73.440-116.231 245.343  1.00 31.91           O  
ATOM  10914  CB  MET A 714      70.585-114.869 245.731  1.00 40.76           C  
ATOM  10915  CG  MET A 714      71.672-113.825 246.105  1.00 40.76           C  
ATOM  10916  SD  MET A 714      71.088-112.113 246.108  1.00 40.76           S  
ATOM  10917  CE  MET A 714      70.916-111.737 244.348  1.00 40.76           C  
ATOM  10918  H   MET A 714      71.364-116.085 247.850  1.00 38.24           H  
ATOM  10919  HA  MET A 714      70.318-116.966 245.314  1.00 38.41           H  
ATOM  10920 1HB  MET A 714      70.230-114.635 244.728  1.00 48.91           H  
ATOM  10921 2HB  MET A 714      69.751-114.757 246.409  1.00 48.91           H  
ATOM  10922 1HG  MET A 714      72.086-114.053 247.083  1.00 48.91           H  
ATOM  10923 2HG  MET A 714      72.486-113.882 245.377  1.00 48.91           H  
ATOM  10924 1HE  MET A 714      70.572-110.715 244.227  1.00 48.91           H  
ATOM  10925 2HE  MET A 714      71.878-111.868 243.853  1.00 48.91           H  
ATOM  10926 3HE  MET A 714      70.192-112.414 243.900  1.00 48.91           H  
ATOM  10927  N   GLU A 715      72.089-116.589 243.586  1.00 32.18           N  
ATOM  10928  CA  GLU A 715      73.136-116.541 242.585  1.00 32.23           C  
ATOM  10929  C   GLU A 715      73.228-115.089 242.163  1.00 32.45           C  
ATOM  10930  O   GLU A 715      72.442-114.266 242.628  1.00 32.58           O  
ATOM  10931  CB  GLU A 715      72.800-117.443 241.399  1.00 41.10           C  
ATOM  10932  CG  GLU A 715      71.627-116.963 240.576  1.00 41.10           C  
ATOM  10933  CD  GLU A 715      71.204-117.926 239.519  1.00 41.10           C  
ATOM  10934  OE1 GLU A 715      71.866-118.919 239.354  1.00 41.10           O  
ATOM  10935  OE2 GLU A 715      70.206-117.682 238.886  1.00 41.10           O  
ATOM  10936  H   GLU A 715      71.138-116.749 243.281  1.00 38.62           H  
ATOM  10937  HA  GLU A 715      74.085-116.847 243.029  1.00 38.68           H  
ATOM  10938 1HB  GLU A 715      73.665-117.524 240.742  1.00 49.32           H  
ATOM  10939 2HB  GLU A 715      72.566-118.444 241.761  1.00 49.32           H  
ATOM  10940 1HG  GLU A 715      70.808-116.737 241.226  1.00 49.32           H  
ATOM  10941 2HG  GLU A 715      71.917-116.043 240.083  1.00 49.32           H  
ATOM  10942  N   ASN A 716      74.128-114.750 241.256  1.00 32.51           N  
ATOM  10943  CA  ASN A 716      74.245-113.354 240.839  1.00 32.75           C  
ATOM  10944  C   ASN A 716      73.140-112.966 239.848  1.00 32.79           C  
ATOM  10945  O   ASN A 716      73.386-112.772 238.658  1.00 32.63           O  
ATOM  10946  CB  ASN A 716      75.624-113.110 240.269  1.00 41.76           C  
ATOM  10947  CG  ASN A 716      76.677-113.205 241.325  1.00 41.76           C  
ATOM  10948  OD1 ASN A 716      76.487-112.754 242.463  1.00 41.76           O  
ATOM  10949  ND2 ASN A 716      77.791-113.792 240.981  1.00 41.76           N  
ATOM  10950  H   ASN A 716      74.744-115.454 240.874  1.00 39.01           H  
ATOM  10951  HA  ASN A 716      74.121-112.726 241.720  1.00 39.30           H  
ATOM  10952 1HB  ASN A 716      75.832-113.853 239.498  1.00 50.11           H  
ATOM  10953 2HB  ASN A 716      75.679-112.142 239.804  1.00 50.11           H  
ATOM  10954 1HD2 ASN A 716      78.532-113.887 241.647  1.00 50.11           H  
ATOM  10955 2HD2 ASN A 716      77.907-114.144 240.052  1.00 50.11           H  
ATOM  10956  N   CYS A 717      71.923-112.864 240.385  1.00 33.02           N  
ATOM  10957  CA  CYS A 717      70.677-112.595 239.670  1.00 33.10           C  
ATOM  10958  C   CYS A 717      69.625-111.993 240.594  1.00 33.37           C  
ATOM  10959  O   CYS A 717      69.254-112.593 241.600  1.00 33.48           O  
ATOM  10960  CB  CYS A 717      70.107-113.898 239.117  1.00 42.31           C  
ATOM  10961  SG  CYS A 717      68.582-113.723 238.200  1.00 42.31           S  
ATOM  10962  H   CYS A 717      71.885-113.065 241.383  1.00 39.62           H  
ATOM  10963  HA  CYS A 717      70.877-111.906 238.849  1.00 39.72           H  
ATOM  10964 1HB  CYS A 717      70.840-114.370 238.461  1.00 50.77           H  
ATOM  10965 2HB  CYS A 717      69.916-114.582 239.943  1.00 50.77           H  
ATOM  10966  HG  CYS A 717      69.141-113.258 237.044  1.00 50.77           H  
ATOM  10967  N   ALA A 718      69.078-110.851 240.196  1.00 33.50           N  
ATOM  10968  CA  ALA A 718      68.074-110.129 240.958  1.00 33.78           C  
ATOM  10969  C   ALA A 718      66.944-111.016 241.403  1.00 33.87           C  
ATOM  10970  O   ALA A 718      66.407-111.794 240.609  1.00 33.73           O  
ATOM  10971  CB  ALA A 718      67.525-109.001 240.114  1.00 43.18           C  
ATOM  10972  H   ALA A 718      69.477-110.398 239.371  1.00 40.20           H  
ATOM  10973  HA  ALA A 718      68.541-109.737 241.843  1.00 40.54           H  
ATOM  10974 1HB  ALA A 718      66.791-108.444 240.688  1.00 51.82           H  
ATOM  10975 2HB  ALA A 718      68.347-108.342 239.819  1.00 51.82           H  
ATOM  10976 3HB  ALA A 718      67.053-109.413 239.223  1.00 51.82           H  
ATOM  10977  N   LEU A 719      66.532-110.822 242.664  1.00 34.12           N  
ATOM  10978  CA  LEU A 719      65.491-111.622 243.311  1.00 34.23           C  
ATOM  10979  C   LEU A 719      64.192-111.704 242.536  1.00 34.49           C  
ATOM  10980  O   LEU A 719      63.554-112.752 242.506  1.00 34.73           O  
ATOM  10981  CB  LEU A 719      65.217-111.104 244.728  1.00 43.88           C  
ATOM  10982  CG  LEU A 719      66.020-111.778 245.876  1.00 43.88           C  
ATOM  10983  CD1 LEU A 719      67.535-111.706 245.617  1.00 43.88           C  
ATOM  10984  CD2 LEU A 719      65.665-111.084 247.196  1.00 43.88           C  
ATOM  10985  H   LEU A 719      67.024-110.108 243.211  1.00 40.94           H  
ATOM  10986  HA  LEU A 719      65.872-112.630 243.414  1.00 41.08           H  
ATOM  10987 1HB  LEU A 719      65.423-110.036 244.755  1.00 52.66           H  
ATOM  10988 2HB  LEU A 719      64.164-111.259 244.947  1.00 52.66           H  
ATOM  10989  HG  LEU A 719      65.743-112.825 245.932  1.00 52.66           H  
ATOM  10990 1HD1 LEU A 719      68.055-112.195 246.439  1.00 52.66           H  
ATOM  10991 2HD1 LEU A 719      67.789-112.219 244.689  1.00 52.66           H  
ATOM  10992 3HD1 LEU A 719      67.864-110.683 245.550  1.00 52.66           H  
ATOM  10993 1HD2 LEU A 719      66.204-111.544 248.019  1.00 52.66           H  
ATOM  10994 2HD2 LEU A 719      65.936-110.064 247.149  1.00 52.66           H  
ATOM  10995 3HD2 LEU A 719      64.596-111.162 247.380  1.00 52.66           H  
ATOM  10996  N   ASP A 720      63.776-110.642 241.856  1.00 34.46           N  
ATOM  10997  CA  ASP A 720      62.512-110.745 241.126  1.00 34.70           C  
ATOM  10998  C   ASP A 720      62.583-111.861 240.067  1.00 34.67           C  
ATOM  10999  O   ASP A 720      61.566-112.499 239.770  1.00 34.42           O  
ATOM  11000  CB  ASP A 720      62.142-109.418 240.450  1.00 44.48           C  
ATOM  11001  CG  ASP A 720      60.668-109.362 239.923  1.00 44.48           C  
ATOM  11002  OD1 ASP A 720      59.759-109.398 240.731  1.00 44.48           O  
ATOM  11003  OD2 ASP A 720      60.482-109.281 238.721  1.00 44.48           O  
ATOM  11004  H   ASP A 720      64.300-109.779 241.874  1.00 41.35           H  
ATOM  11005  HA  ASP A 720      61.725-110.999 241.838  1.00 41.64           H  
ATOM  11006 1HB  ASP A 720      62.294-108.599 241.145  1.00 53.38           H  
ATOM  11007 2HB  ASP A 720      62.815-109.253 239.607  1.00 53.38           H  
ATOM  11008  N   SER A 721      63.785-112.089 239.496  1.00 34.93           N  
ATOM  11009  CA  SER A 721      63.998-113.112 238.489  1.00 34.93           C  
ATOM  11010  C   SER A 721      64.347-114.449 239.129  1.00 35.03           C  
ATOM  11011  O   SER A 721      63.825-115.492 238.744  1.00 35.27           O  
ATOM  11012  CB  SER A 721      65.116-112.697 237.555  1.00 44.91           C  
ATOM  11013  OG  SER A 721      64.779-111.572 236.792  1.00 44.91           O  
ATOM  11014  H   SER A 721      64.608-111.562 239.776  1.00 41.92           H  
ATOM  11015  HA  SER A 721      63.099-113.228 237.917  1.00 41.92           H  
ATOM  11016 1HB  SER A 721      65.988-112.464 238.149  1.00 53.89           H  
ATOM  11017 2HB  SER A 721      65.377-113.526 236.900  1.00 53.89           H  
ATOM  11018  HG  SER A 721      65.560-111.378 236.265  1.00 53.89           H  
ATOM  11019  N   PHE A 722      65.194-114.421 240.154  1.00 34.84           N  
ATOM  11020  CA  PHE A 722      65.645-115.629 240.845  1.00 34.92           C  
ATOM  11021  C   PHE A 722      64.431-116.380 241.400  1.00 34.81           C  
ATOM  11022  O   PHE A 722      64.272-117.585 241.218  1.00 34.57           O  
ATOM  11023  CB  PHE A 722      66.639-115.280 241.950  1.00 44.86           C  
ATOM  11024  CG  PHE A 722      67.195-116.445 242.677  1.00 44.86           C  
ATOM  11025  CD1 PHE A 722      68.195-117.200 242.103  1.00 44.86           C  
ATOM  11026  CD2 PHE A 722      66.742-116.790 243.935  1.00 44.86           C  
ATOM  11027  CE1 PHE A 722      68.737-118.277 242.763  1.00 44.86           C  
ATOM  11028  CE2 PHE A 722      67.283-117.870 244.599  1.00 44.86           C  
ATOM  11029  CZ  PHE A 722      68.280-118.611 244.013  1.00 44.86           C  
ATOM  11030  H   PHE A 722      65.581-113.515 240.426  1.00 41.81           H  
ATOM  11031  HA  PHE A 722      66.149-116.274 240.124  1.00 41.90           H  
ATOM  11032 1HB  PHE A 722      67.470-114.695 241.529  1.00 53.83           H  
ATOM  11033 2HB  PHE A 722      66.145-114.661 242.670  1.00 53.83           H  
ATOM  11034  HD1 PHE A 722      68.554-116.935 241.100  1.00 53.83           H  
ATOM  11035  HD2 PHE A 722      65.949-116.199 244.404  1.00 53.83           H  
ATOM  11036  HE1 PHE A 722      69.529-118.868 242.288  1.00 53.83           H  
ATOM  11037  HE2 PHE A 722      66.924-118.141 245.592  1.00 53.83           H  
ATOM  11038  HZ  PHE A 722      68.709-119.464 244.546  1.00 53.83           H  
ATOM  11039  N   LEU A 723      63.534-115.636 242.036  1.00 35.00           N  
ATOM  11040  CA  LEU A 723      62.313-116.119 242.660  1.00 34.94           C  
ATOM  11041  C   LEU A 723      61.435-116.969 241.737  1.00 35.13           C  
ATOM  11042  O   LEU A 723      60.678-117.817 242.240  1.00 35.23           O  
ATOM  11043  CB  LEU A 723      61.497-114.904 243.132  1.00 44.94           C  
ATOM  11044  CG  LEU A 723      60.177-115.126 243.923  1.00 44.94           C  
ATOM  11045  CD1 LEU A 723      60.448-115.847 245.258  1.00 44.94           C  
ATOM  11046  CD2 LEU A 723      59.553-113.769 244.143  1.00 44.94           C  
ATOM  11047  H   LEU A 723      63.715-114.635 242.145  1.00 42.00           H  
ATOM  11048  HA  LEU A 723      62.603-116.723 243.516  1.00 41.93           H  
ATOM  11049 1HB  LEU A 723      62.141-114.309 243.772  1.00 53.93           H  
ATOM  11050 2HB  LEU A 723      61.258-114.299 242.249  1.00 53.93           H  
ATOM  11051  HG  LEU A 723      59.488-115.746 243.341  1.00 53.93           H  
ATOM  11052 1HD1 LEU A 723      59.506-115.976 245.796  1.00 53.93           H  
ATOM  11053 2HD1 LEU A 723      60.886-116.824 245.066  1.00 53.93           H  
ATOM  11054 3HD1 LEU A 723      61.131-115.253 245.863  1.00 53.93           H  
ATOM  11055 1HD2 LEU A 723      58.614-113.880 244.686  1.00 53.93           H  
ATOM  11056 2HD2 LEU A 723      60.241-113.152 244.710  1.00 53.93           H  
ATOM  11057 3HD2 LEU A 723      59.362-113.299 243.177  1.00 53.93           H  
ATOM  11058  N   ARG A 724      61.502-116.708 240.414  1.00 35.19           N  
ATOM  11059  CA  ARG A 724      60.674-117.326 239.380  1.00 35.36           C  
ATOM  11060  C   ARG A 724      60.951-118.813 239.264  1.00 35.63           C  
ATOM  11061  O   ARG A 724      60.170-119.551 238.663  1.00 35.54           O  
ATOM  11062  CB  ARG A 724      60.933-116.670 238.043  1.00 45.44           C  
ATOM  11063  CG  ARG A 724      60.566-115.224 238.044  1.00 45.44           C  
ATOM  11064  CD  ARG A 724      60.805-114.556 236.763  1.00 45.44           C  
ATOM  11065  NE  ARG A 724      60.764-113.103 236.931  1.00 45.44           N  
ATOM  11066  CZ  ARG A 724      60.937-112.198 235.943  1.00 45.44           C  
ATOM  11067  NH1 ARG A 724      61.099-112.612 234.695  1.00 45.44           N  
ATOM  11068  NH2 ARG A 724      60.964-110.892 236.215  1.00 45.44           N  
ATOM  11069  H   ARG A 724      62.222-116.064 240.084  1.00 42.23           H  
ATOM  11070  HA  ARG A 724      59.629-117.179 239.642  1.00 42.43           H  
ATOM  11071 1HB  ARG A 724      61.978-116.771 237.775  1.00 54.53           H  
ATOM  11072 2HB  ARG A 724      60.344-117.165 237.272  1.00 54.53           H  
ATOM  11073 1HG  ARG A 724      59.532-115.128 238.316  1.00 54.53           H  
ATOM  11074 2HG  ARG A 724      61.169-114.724 238.789  1.00 54.53           H  
ATOM  11075 1HD  ARG A 724      61.791-114.837 236.390  1.00 54.53           H  
ATOM  11076 2HD  ARG A 724      60.036-114.846 236.051  1.00 54.53           H  
ATOM  11077  HE  ARG A 724      60.725-112.754 237.909  1.00 54.53           H  
ATOM  11078 1HH1 ARG A 724      61.090-113.597 234.481  1.00 54.53           H  
ATOM  11079 2HH1 ARG A 724      61.237-111.942 233.951  1.00 54.53           H  
ATOM  11080 1HH2 ARG A 724      60.830-110.527 237.182  1.00 54.53           H  
ATOM  11081 2HH2 ARG A 724      61.130-110.227 235.478  1.00 54.53           H  
ATOM  11082  N   LEU A 725      62.072-119.250 239.846  1.00 35.98           N  
ATOM  11083  CA  LEU A 725      62.446-120.645 239.885  1.00 36.27           C  
ATOM  11084  C   LEU A 725      61.407-121.424 240.688  1.00 36.23           C  
ATOM  11085  O   LEU A 725      61.229-122.624 240.471  1.00 36.44           O  
ATOM  11086  CB  LEU A 725      63.828-120.802 240.542  1.00 46.67           C  
ATOM  11087  CG  LEU A 725      65.070-120.249 239.756  1.00 46.67           C  
ATOM  11088  CD1 LEU A 725      66.297-120.294 240.681  1.00 46.67           C  
ATOM  11089  CD2 LEU A 725      65.321-121.081 238.498  1.00 46.67           C  
ATOM  11090  H   LEU A 725      62.691-118.573 240.306  1.00 43.18           H  
ATOM  11091  HA  LEU A 725      62.457-121.037 238.872  1.00 43.52           H  
ATOM  11092 1HB  LEU A 725      63.800-120.282 241.503  1.00 56.00           H  
ATOM  11093 2HB  LEU A 725      63.997-121.859 240.736  1.00 56.00           H  
ATOM  11094  HG  LEU A 725      64.893-119.213 239.471  1.00 56.00           H  
ATOM  11095 1HD1 LEU A 725      67.169-119.897 240.158  1.00 56.00           H  
ATOM  11096 2HD1 LEU A 725      66.101-119.680 241.568  1.00 56.00           H  
ATOM  11097 3HD1 LEU A 725      66.492-121.319 240.986  1.00 56.00           H  
ATOM  11098 1HD2 LEU A 725      66.191-120.683 237.975  1.00 56.00           H  
ATOM  11099 2HD2 LEU A 725      65.508-122.117 238.777  1.00 56.00           H  
ATOM  11100 3HD2 LEU A 725      64.461-121.035 237.839  1.00 56.00           H  
ATOM  11101  N   ASN A 726      60.754-120.757 241.658  1.00 35.97           N  
ATOM  11102  CA  ASN A 726      59.764-121.414 242.492  1.00 35.93           C  
ATOM  11103  C   ASN A 726      58.327-121.023 242.135  1.00 35.69           C  
ATOM  11104  O   ASN A 726      57.454-121.893 242.068  1.00 35.53           O  
ATOM  11105  CB  ASN A 726      60.024-121.087 243.942  1.00 46.32           C  
ATOM  11106  CG  ASN A 726      61.311-121.652 244.455  1.00 46.32           C  
ATOM  11107  OD1 ASN A 726      61.758-122.750 244.102  1.00 46.32           O  
ATOM  11108  ND2 ASN A 726      61.931-120.889 245.309  1.00 46.32           N  
ATOM  11109  H   ASN A 726      60.915-119.757 241.801  1.00 43.16           H  
ATOM  11110  HA  ASN A 726      59.850-122.491 242.348  1.00 43.12           H  
ATOM  11111 1HB  ASN A 726      60.046-120.000 244.063  1.00 55.58           H  
ATOM  11112 2HB  ASN A 726      59.204-121.465 244.550  1.00 55.58           H  
ATOM  11113 1HD2 ASN A 726      62.800-121.180 245.710  1.00 55.58           H  
ATOM  11114 2HD2 ASN A 726      61.524-120.009 245.549  1.00 55.58           H  
ATOM  11115  N   ASP A 727      58.070-119.716 241.943  1.00 35.67           N  
ATOM  11116  CA  ASP A 727      56.702-119.248 241.659  1.00 35.45           C  
ATOM  11117  C   ASP A 727      56.641-117.812 241.104  1.00 35.52           C  
ATOM  11118  O   ASP A 727      57.648-117.110 241.040  1.00 35.58           O  
ATOM  11119  CB  ASP A 727      55.860-119.331 242.959  1.00 45.72           C  
ATOM  11120  CG  ASP A 727      54.320-119.450 242.752  1.00 45.72           C  
ATOM  11121  OD1 ASP A 727      53.887-119.355 241.628  1.00 45.72           O  
ATOM  11122  OD2 ASP A 727      53.600-119.610 243.723  1.00 45.72           O  
ATOM  11123  H   ASP A 727      58.839-119.042 242.007  1.00 42.80           H  
ATOM  11124  HA  ASP A 727      56.265-119.914 240.914  1.00 42.54           H  
ATOM  11125 1HB  ASP A 727      56.187-120.186 243.550  1.00 54.86           H  
ATOM  11126 2HB  ASP A 727      56.053-118.439 243.556  1.00 54.86           H  
ATOM  11127  N   GLY A 728      55.431-117.353 240.794  1.00 35.50           N  
ATOM  11128  CA  GLY A 728      55.171-115.982 240.346  1.00 35.58           C  
ATOM  11129  C   GLY A 728      54.401-115.933 239.028  1.00 35.17           C  
ATOM  11130  O   GLY A 728      54.388-116.903 238.270  1.00 35.12           O  
ATOM  11131  H   GLY A 728      54.657-118.017 240.864  1.00 42.60           H  
ATOM  11132 1HA  GLY A 728      54.602-115.461 241.116  1.00 42.70           H  
ATOM  11133 2HA  GLY A 728      56.114-115.450 240.235  1.00 42.70           H  
ATOM  11134  N   GLN A 729      53.761-114.792 238.769  1.00 34.87           N  
ATOM  11135  CA  GLN A 729      52.972-114.562 237.559  1.00 34.48           C  
ATOM  11136  C   GLN A 729      53.210-113.155 237.066  1.00 34.37           C  
ATOM  11137  O   GLN A 729      53.100-112.194 237.826  1.00 34.29           O  
ATOM  11138  CB  GLN A 729      51.470-114.764 237.795  1.00 44.43           C  
ATOM  11139  CG  GLN A 729      50.579-114.461 236.545  1.00 44.43           C  
ATOM  11140  CD  GLN A 729      50.687-115.520 235.441  1.00 44.43           C  
ATOM  11141  OE1 GLN A 729      50.339-116.681 235.675  1.00 44.43           O  
ATOM  11142  NE2 GLN A 729      51.178-115.143 234.245  1.00 44.43           N  
ATOM  11143  H   GLN A 729      53.834-114.039 239.440  1.00 41.84           H  
ATOM  11144  HA  GLN A 729      53.304-115.254 236.784  1.00 41.38           H  
ATOM  11145 1HB  GLN A 729      51.286-115.796 238.096  1.00 53.32           H  
ATOM  11146 2HB  GLN A 729      51.138-114.120 238.607  1.00 53.32           H  
ATOM  11147 1HG  GLN A 729      49.543-114.443 236.876  1.00 53.32           H  
ATOM  11148 2HG  GLN A 729      50.832-113.493 236.117  1.00 53.32           H  
ATOM  11149 1HE2 GLN A 729      51.257-115.817 233.505  1.00 53.32           H  
ATOM  11150 2HE2 GLN A 729      51.486-114.175 234.059  1.00 53.32           H  
ATOM  11151  N   PHE A 730      53.522-113.039 235.785  1.00 34.39           N  
ATOM  11152  CA  PHE A 730      53.828-111.761 235.186  1.00 34.29           C  
ATOM  11153  C   PHE A 730      52.974-111.502 233.961  1.00 34.24           C  
ATOM  11154  O   PHE A 730      52.403-112.432 233.376  1.00 34.32           O  
ATOM  11155  CB  PHE A 730      55.295-111.746 234.818  1.00 44.05           C  
ATOM  11156  CG  PHE A 730      56.156-112.005 236.016  1.00 44.05           C  
ATOM  11157  CD1 PHE A 730      56.492-113.309 236.350  1.00 44.05           C  
ATOM  11158  CD2 PHE A 730      56.611-110.978 236.821  1.00 44.05           C  
ATOM  11159  CE1 PHE A 730      57.240-113.578 237.447  1.00 44.05           C  
ATOM  11160  CE2 PHE A 730      57.385-111.252 237.923  1.00 44.05           C  
ATOM  11161  CZ  PHE A 730      57.693-112.554 238.239  1.00 44.05           C  
ATOM  11162  H   PHE A 730      53.592-113.873 235.219  1.00 41.27           H  
ATOM  11163  HA  PHE A 730      53.633-110.974 235.915  1.00 41.15           H  
ATOM  11164 1HB  PHE A 730      55.502-112.501 234.063  1.00 52.86           H  
ATOM  11165 2HB  PHE A 730      55.551-110.776 234.402  1.00 52.86           H  
ATOM  11166  HD1 PHE A 730      56.136-114.129 235.729  1.00 52.86           H  
ATOM  11167  HD2 PHE A 730      56.359-109.946 236.578  1.00 52.86           H  
ATOM  11168  HE1 PHE A 730      57.472-114.609 237.693  1.00 52.86           H  
ATOM  11169  HE2 PHE A 730      57.757-110.434 238.562  1.00 52.86           H  
ATOM  11170  HZ  PHE A 730      58.303-112.764 239.122  1.00 52.86           H  
ATOM  11171  N   THR A 731      52.849-110.227 233.606  1.00 34.14           N  
ATOM  11172  CA  THR A 731      52.124-109.808 232.416  1.00 34.10           C  
ATOM  11173  C   THR A 731      52.590-108.430 231.989  1.00 34.23           C  
ATOM  11174  O   THR A 731      53.071-107.649 232.814  1.00 34.36           O  
ATOM  11175  CB  THR A 731      50.604-109.812 232.642  1.00 43.76           C  
ATOM  11176  OG1 THR A 731      49.950-109.493 231.410  1.00 43.76           O  
ATOM  11177  CG2 THR A 731      50.218-108.791 233.702  1.00 43.76           C  
ATOM  11178  H   THR A 731      53.313-109.518 234.157  1.00 40.97           H  
ATOM  11179  HA  THR A 731      52.348-110.502 231.606  1.00 40.92           H  
ATOM  11180  HB  THR A 731      50.293-110.807 232.963  1.00 52.51           H  
ATOM  11181  HG1 THR A 731      49.019-109.725 231.475  1.00 52.51           H  
ATOM  11182 1HG2 THR A 731      49.139-108.816 233.845  1.00 52.51           H  
ATOM  11183 2HG2 THR A 731      50.714-109.038 234.640  1.00 52.51           H  
ATOM  11184 3HG2 THR A 731      50.512-107.792 233.390  1.00 52.51           H  
ATOM  11185  N   VAL A 732      52.476-108.145 230.700  1.00 34.20           N  
ATOM  11186  CA  VAL A 732      52.837-106.841 230.164  1.00 34.32           C  
ATOM  11187  C   VAL A 732      51.778-106.288 229.228  1.00 34.16           C  
ATOM  11188  O   VAL A 732      51.245-107.006 228.383  1.00 34.24           O  
ATOM  11189  CB  VAL A 732      54.214-106.929 229.452  1.00 44.00           C  
ATOM  11190  CG1 VAL A 732      54.183-107.947 228.311  1.00 44.00           C  
ATOM  11191  CG2 VAL A 732      54.639-105.565 228.890  1.00 44.00           C  
ATOM  11192  H   VAL A 732      52.063-108.847 230.098  1.00 41.04           H  
ATOM  11193  HA  VAL A 732      52.938-106.148 231.000  1.00 41.18           H  
ATOM  11194  HB  VAL A 732      54.936-107.255 230.177  1.00 52.80           H  
ATOM  11195 1HG1 VAL A 732      55.168-108.006 227.850  1.00 52.80           H  
ATOM  11196 2HG1 VAL A 732      53.910-108.924 228.701  1.00 52.80           H  
ATOM  11197 3HG1 VAL A 732      53.466-107.645 227.561  1.00 52.80           H  
ATOM  11198 1HG2 VAL A 732      55.618-105.661 228.425  1.00 52.80           H  
ATOM  11199 2HG2 VAL A 732      53.934-105.217 228.145  1.00 52.80           H  
ATOM  11200 3HG2 VAL A 732      54.697-104.837 229.696  1.00 52.80           H  
ATOM  11201  N   ILE A 733      51.510-104.998 229.346  1.00 33.95           N  
ATOM  11202  CA  ILE A 733      50.596-104.349 228.432  1.00 33.80           C  
ATOM  11203  C   ILE A 733      51.429-103.624 227.407  1.00 33.56           C  
ATOM  11204  O   ILE A 733      52.210-102.736 227.747  1.00 33.75           O  
ATOM  11205  CB  ILE A 733      49.666-103.360 229.159  1.00 43.39           C  
ATOM  11206  CG1 ILE A 733      48.825-104.137 230.210  1.00 43.39           C  
ATOM  11207  CG2 ILE A 733      48.779-102.615 228.124  1.00 43.39           C  
ATOM  11208  CD1 ILE A 733      48.049-103.265 231.176  1.00 43.39           C  
ATOM  11209  H   ILE A 733      51.974-104.461 230.067  1.00 40.74           H  
ATOM  11210  HA  ILE A 733      49.992-105.100 227.924  1.00 40.56           H  
ATOM  11211  HB  ILE A 733      50.268-102.630 229.700  1.00 52.07           H  
ATOM  11212 1HG1 ILE A 733      48.121-104.780 229.684  1.00 52.07           H  
ATOM  11213 2HG1 ILE A 733      49.493-104.767 230.795  1.00 52.07           H  
ATOM  11214 1HG2 ILE A 733      48.131-101.906 228.625  1.00 52.07           H  
ATOM  11215 2HG2 ILE A 733      49.405-102.068 227.415  1.00 52.07           H  
ATOM  11216 3HG2 ILE A 733      48.170-103.337 227.581  1.00 52.07           H  
ATOM  11217 1HD1 ILE A 733      47.502-103.901 231.872  1.00 52.07           H  
ATOM  11218 2HD1 ILE A 733      48.743-102.634 231.734  1.00 52.07           H  
ATOM  11219 3HD1 ILE A 733      47.343-102.639 230.643  1.00 52.07           H  
ATOM  11220  N   GLN A 734      51.286-104.007 226.150  1.00 33.15           N  
ATOM  11221  CA  GLN A 734      52.104-103.395 225.124  1.00 32.91           C  
ATOM  11222  C   GLN A 734      51.285-102.516 224.200  1.00 32.91           C  
ATOM  11223  O   GLN A 734      50.180-102.875 223.791  1.00 32.82           O  
ATOM  11224  CB  GLN A 734      52.834-104.473 224.317  1.00 42.17           C  
ATOM  11225  CG  GLN A 734      53.815-105.312 225.148  1.00 42.17           C  
ATOM  11226  CD  GLN A 734      54.677-106.254 224.306  1.00 42.17           C  
ATOM  11227  OE1 GLN A 734      55.377-105.793 223.397  1.00 42.17           O  
ATOM  11228  NE2 GLN A 734      54.657-107.544 224.603  1.00 42.17           N  
ATOM  11229  H   GLN A 734      50.620-104.732 225.919  1.00 39.78           H  
ATOM  11230  HA  GLN A 734      52.852-102.764 225.600  1.00 39.49           H  
ATOM  11231 1HB  GLN A 734      52.101-105.154 223.887  1.00 50.60           H  
ATOM  11232 2HB  GLN A 734      53.360-104.018 223.497  1.00 50.60           H  
ATOM  11233 1HG  GLN A 734      54.473-104.646 225.701  1.00 50.60           H  
ATOM  11234 2HG  GLN A 734      53.237-105.917 225.843  1.00 50.60           H  
ATOM  11235 1HE2 GLN A 734      55.242-108.185 224.092  1.00 50.60           H  
ATOM  11236 2HE2 GLN A 734      54.089-107.884 225.350  1.00 50.60           H  
ATOM  11237  N   LEU A 735      51.860-101.379 223.847  1.00 33.02           N  
ATOM  11238  CA  LEU A 735      51.255-100.453 222.909  1.00 33.04           C  
ATOM  11239  C   LEU A 735      52.072-100.493 221.636  1.00 33.23           C  
ATOM  11240  O   LEU A 735      53.302-100.557 221.686  1.00 33.45           O  
ATOM  11241  CB  LEU A 735      51.248 -99.045 223.505  1.00 42.25           C  
ATOM  11242  CG  LEU A 735      50.564 -98.901 224.902  1.00 42.25           C  
ATOM  11243  CD1 LEU A 735      50.705 -97.462 225.366  1.00 42.25           C  
ATOM  11244  CD2 LEU A 735      49.092 -99.320 224.835  1.00 42.25           C  
ATOM  11245  H   LEU A 735      52.752-101.157 224.260  1.00 39.62           H  
ATOM  11246  HA  LEU A 735      50.244-100.775 222.670  1.00 39.65           H  
ATOM  11247 1HB  LEU A 735      52.277 -98.707 223.601  1.00 50.70           H  
ATOM  11248 2HB  LEU A 735      50.734 -98.380 222.811  1.00 50.70           H  
ATOM  11249  HG  LEU A 735      51.078 -99.537 225.624  1.00 50.70           H  
ATOM  11250 1HD1 LEU A 735      50.253 -97.352 226.352  1.00 50.70           H  
ATOM  11251 2HD1 LEU A 735      51.761 -97.197 225.423  1.00 50.70           H  
ATOM  11252 3HD1 LEU A 735      50.203 -96.798 224.664  1.00 50.70           H  
ATOM  11253 1HD2 LEU A 735      48.643 -99.210 225.822  1.00 50.70           H  
ATOM  11254 2HD2 LEU A 735      48.562 -98.687 224.124  1.00 50.70           H  
ATOM  11255 3HD2 LEU A 735      49.009-100.361 224.527  1.00 50.70           H  
ATOM  11256  N   VAL A 736      51.415-100.414 220.493  1.00 33.14           N  
ATOM  11257  CA  VAL A 736      52.152-100.521 219.241  1.00 33.31           C  
ATOM  11258  C   VAL A 736      51.916 -99.386 218.276  1.00 33.27           C  
ATOM  11259  O   VAL A 736      50.894 -98.699 218.341  1.00 33.52           O  
ATOM  11260  CB  VAL A 736      51.755-101.836 218.540  1.00 42.57           C  
ATOM  11261  CG1 VAL A 736      52.121-103.014 219.407  1.00 42.57           C  
ATOM  11262  CG2 VAL A 736      50.243-101.849 218.242  1.00 42.57           C  
ATOM  11263  H   VAL A 736      50.410-100.308 220.496  1.00 39.77           H  
ATOM  11264  HA  VAL A 736      53.221-100.558 219.463  1.00 39.97           H  
ATOM  11265  HB  VAL A 736      52.305-101.922 217.628  1.00 51.08           H  
ATOM  11266 1HG1 VAL A 736      51.866-103.938 218.892  1.00 51.08           H  
ATOM  11267 2HG1 VAL A 736      53.184-102.986 219.579  1.00 51.08           H  
ATOM  11268 3HG1 VAL A 736      51.592-102.972 220.354  1.00 51.08           H  
ATOM  11269 1HG2 VAL A 736      49.987-102.781 217.738  1.00 51.08           H  
ATOM  11270 2HG2 VAL A 736      49.684-101.778 219.171  1.00 51.08           H  
ATOM  11271 3HG2 VAL A 736      49.977-101.011 217.596  1.00 51.08           H  
ATOM  11272  N   GLY A 737      52.837 -99.248 217.330  1.00 32.97           N  
ATOM  11273  CA  GLY A 737      52.678 -98.260 216.272  1.00 32.90           C  
ATOM  11274  C   GLY A 737      53.935 -98.067 215.441  1.00 32.89           C  
ATOM  11275  O   GLY A 737      55.007 -98.572 215.772  1.00 33.17           O  
ATOM  11276  H   GLY A 737      53.671 -99.850 217.377  1.00 39.56           H  
ATOM  11277 1HA  GLY A 737      51.859 -98.567 215.620  1.00 39.48           H  
ATOM  11278 2HA  GLY A 737      52.386 -97.308 216.713  1.00 39.48           H  
ATOM  11279  N   MET A 738      53.794 -97.320 214.357  1.00 32.57           N  
ATOM  11280  CA  MET A 738      54.897 -97.041 213.456  1.00 32.52           C  
ATOM  11281  C   MET A 738      54.585 -95.786 212.671  1.00 32.69           C  
ATOM  11282  O   MET A 738      53.416 -95.430 212.517  1.00 32.81           O  
ATOM  11283  CB  MET A 738      55.109 -98.229 212.531  1.00 41.55           C  
ATOM  11284  CG  MET A 738      53.930 -98.516 211.621  1.00 41.55           C  
ATOM  11285  SD  MET A 738      54.166 -99.990 210.643  1.00 41.55           S  
ATOM  11286  CE  MET A 738      52.773 -99.886 209.540  1.00 41.55           C  
ATOM  11287  H   MET A 738      52.887 -96.923 214.152  1.00 39.08           H  
ATOM  11288  HA  MET A 738      55.801 -96.861 214.038  1.00 39.02           H  
ATOM  11289 1HB  MET A 738      55.978 -98.049 211.907  1.00 49.86           H  
ATOM  11290 2HB  MET A 738      55.311 -99.120 213.124  1.00 49.86           H  
ATOM  11291 1HG  MET A 738      53.030 -98.639 212.220  1.00 49.86           H  
ATOM  11292 2HG  MET A 738      53.775 -97.676 210.941  1.00 49.86           H  
ATOM  11293 1HE  MET A 738      52.781-100.733 208.858  1.00 49.86           H  
ATOM  11294 2HE  MET A 738      51.847 -99.890 210.118  1.00 49.86           H  
ATOM  11295 3HE  MET A 738      52.835 -98.962 208.965  1.00 49.86           H  
ATOM  11296  N   LEU A 739      55.602 -95.126 212.142  1.00 32.71           N  
ATOM  11297  CA  LEU A 739      55.328 -93.957 211.325  1.00 32.86           C  
ATOM  11298  C   LEU A 739      55.528 -94.236 209.852  1.00 33.03           C  
ATOM  11299  O   LEU A 739      56.500 -94.883 209.450  1.00 33.32           O  
ATOM  11300  CB  LEU A 739      56.239 -92.806 211.750  1.00 41.94           C  
ATOM  11301  CG  LEU A 739      56.159 -92.381 213.244  1.00 41.94           C  
ATOM  11302  CD1 LEU A 739      57.183 -91.289 213.493  1.00 41.94           C  
ATOM  11303  CD2 LEU A 739      54.747 -91.894 213.595  1.00 41.94           C  
ATOM  11304  H   LEU A 739      56.553 -95.433 212.295  1.00 39.25           H  
ATOM  11305  HA  LEU A 739      54.289 -93.668 211.454  1.00 39.43           H  
ATOM  11306 1HB  LEU A 739      57.269 -93.087 211.537  1.00 50.33           H  
ATOM  11307 2HB  LEU A 739      55.994 -91.934 211.141  1.00 50.33           H  
ATOM  11308  HG  LEU A 739      56.410 -93.231 213.877  1.00 50.33           H  
ATOM  11309 1HD1 LEU A 739      57.153 -90.994 214.541  1.00 50.33           H  
ATOM  11310 2HD1 LEU A 739      58.179 -91.662 213.251  1.00 50.33           H  
ATOM  11311 3HD1 LEU A 739      56.958 -90.426 212.868  1.00 50.33           H  
ATOM  11312 1HD2 LEU A 739      54.721 -91.599 214.644  1.00 50.33           H  
ATOM  11313 2HD2 LEU A 739      54.489 -91.037 212.973  1.00 50.33           H  
ATOM  11314 3HD2 LEU A 739      54.020 -92.688 213.438  1.00 50.33           H  
ATOM  11315  N   ARG A 740      54.651 -93.665 209.040  1.00 32.88           N  
ATOM  11316  CA  ARG A 740      54.745 -93.779 207.596  1.00 33.03           C  
ATOM  11317  C   ARG A 740      54.483 -92.453 206.912  1.00 32.99           C  
ATOM  11318  O   ARG A 740      53.675 -91.640 207.363  1.00 33.23           O  
ATOM  11319  CB  ARG A 740      53.801 -94.847 207.047  1.00 42.18           C  
ATOM  11320  CG  ARG A 740      54.110 -96.309 207.460  1.00 42.18           C  
ATOM  11321  CD  ARG A 740      55.368 -96.793 206.792  1.00 42.18           C  
ATOM  11322  NE  ARG A 740      55.663 -98.186 207.056  1.00 42.18           N  
ATOM  11323  CZ  ARG A 740      56.342 -98.656 208.123  1.00 42.18           C  
ATOM  11324  NH1 ARG A 740      56.776 -97.851 209.081  1.00 42.18           N  
ATOM  11325  NH2 ARG A 740      56.585 -99.954 208.209  1.00 42.18           N  
ATOM  11326  H   ARG A 740      53.879 -93.151 209.448  1.00 39.46           H  
ATOM  11327  HA  ARG A 740      55.762 -94.063 207.346  1.00 39.64           H  
ATOM  11328 1HB  ARG A 740      52.785 -94.627 207.371  1.00 50.62           H  
ATOM  11329 2HB  ARG A 740      53.808 -94.805 205.958  1.00 50.62           H  
ATOM  11330 1HG  ARG A 740      54.227 -96.385 208.539  1.00 50.62           H  
ATOM  11331 2HG  ARG A 740      53.292 -96.954 207.145  1.00 50.62           H  
ATOM  11332 1HD  ARG A 740      55.260 -96.674 205.714  1.00 50.62           H  
ATOM  11333 2HD  ARG A 740      56.220 -96.212 207.122  1.00 50.62           H  
ATOM  11334  HE  ARG A 740      55.365 -98.858 206.362  1.00 50.62           H  
ATOM  11335 1HH1 ARG A 740      56.612 -96.828 209.056  1.00 50.62           H  
ATOM  11336 2HH1 ARG A 740      57.283 -98.238 209.861  1.00 50.62           H  
ATOM  11337 1HH2 ARG A 740      56.263-100.582 207.486  1.00 50.62           H  
ATOM  11338 2HH2 ARG A 740      57.103-100.311 208.998  1.00 50.62           H  
ATOM  11339  N   GLY A 741      55.204 -92.257 205.822  1.00 32.70           N  
ATOM  11340  CA  GLY A 741      55.150 -91.077 204.985  1.00 32.65           C  
ATOM  11341  C   GLY A 741      56.317 -91.151 204.012  1.00 32.64           C  
ATOM  11342  O   GLY A 741      57.002 -92.182 203.938  1.00 32.80           O  
ATOM  11343  H   GLY A 741      55.831 -92.996 205.548  1.00 39.24           H  
ATOM  11344 1HA  GLY A 741      54.203 -91.043 204.444  1.00 39.18           H  
ATOM  11345 2HA  GLY A 741      55.220 -90.178 205.597  1.00 39.18           H  
ATOM  11346  N   ILE A 742      56.572 -90.069 203.290  1.00 32.46           N  
ATOM  11347  CA  ILE A 742      57.635 -90.056 202.295  1.00 32.43           C  
ATOM  11348  C   ILE A 742      59.012 -90.316 202.868  1.00 32.82           C  
ATOM  11349  O   ILE A 742      59.780 -91.086 202.297  1.00 32.97           O  
ATOM  11350  CB  ILE A 742      57.642 -88.744 201.493  1.00 41.41           C  
ATOM  11351  CG1 ILE A 742      56.355 -88.668 200.630  1.00 41.41           C  
ATOM  11352  CG2 ILE A 742      58.934 -88.646 200.627  1.00 41.41           C  
ATOM  11353  CD1 ILE A 742      56.073 -87.305 200.021  1.00 41.41           C  
ATOM  11354  H   ILE A 742      55.998 -89.242 203.423  1.00 38.95           H  
ATOM  11355  HA  ILE A 742      57.423 -90.870 201.584  1.00 38.92           H  
ATOM  11356  HB  ILE A 742      57.617 -87.901 202.186  1.00 49.69           H  
ATOM  11357 1HG1 ILE A 742      56.443 -89.392 199.818  1.00 49.69           H  
ATOM  11358 2HG1 ILE A 742      55.504 -88.946 201.242  1.00 49.69           H  
ATOM  11359 1HG2 ILE A 742      58.946 -87.718 200.070  1.00 49.69           H  
ATOM  11360 2HG2 ILE A 742      59.821 -88.673 201.251  1.00 49.69           H  
ATOM  11361 3HG2 ILE A 742      58.968 -89.484 199.927  1.00 49.69           H  
ATOM  11362 1HD1 ILE A 742      55.153 -87.358 199.438  1.00 49.69           H  
ATOM  11363 2HD1 ILE A 742      55.953 -86.568 200.817  1.00 49.69           H  
ATOM  11364 3HD1 ILE A 742      56.885 -87.002 199.371  1.00 49.69           H  
ATOM  11365  N   ALA A 743      59.368 -89.625 203.959  1.00 32.99           N  
ATOM  11366  CA  ALA A 743      60.704 -89.818 204.509  1.00 33.39           C  
ATOM  11367  C   ALA A 743      60.935 -91.254 204.948  1.00 33.72           C  
ATOM  11368  O   ALA A 743      62.013 -91.801 204.718  1.00 33.99           O  
ATOM  11369  CB  ALA A 743      60.931 -88.895 205.685  1.00 42.59           C  
ATOM  11370  H   ALA A 743      58.711 -88.995 204.392  1.00 39.59           H  
ATOM  11371  HA  ALA A 743      61.424 -89.583 203.723  1.00 40.07           H  
ATOM  11372 1HB  ALA A 743      61.943 -89.032 206.060  1.00 51.11           H  
ATOM  11373 2HB  ALA A 743      60.798 -87.863 205.365  1.00 51.11           H  
ATOM  11374 3HB  ALA A 743      60.218 -89.126 206.473  1.00 51.11           H  
ATOM  11375  N   ALA A 744      59.921 -91.874 205.572  1.00 33.72           N  
ATOM  11376  CA  ALA A 744      60.060 -93.253 206.029  1.00 34.04           C  
ATOM  11377  C   ALA A 744      60.305 -94.162 204.846  1.00 33.96           C  
ATOM  11378  O   ALA A 744      61.193 -95.020 204.880  1.00 34.11           O  
ATOM  11379  CB  ALA A 744      58.810 -93.702 206.771  1.00 43.52           C  
ATOM  11380  H   ALA A 744      59.074 -91.357 205.748  1.00 40.46           H  
ATOM  11381  HA  ALA A 744      60.922 -93.312 206.692  1.00 40.85           H  
ATOM  11382 1HB  ALA A 744      58.933 -94.729 207.113  1.00 52.22           H  
ATOM  11383 2HB  ALA A 744      58.638 -93.056 207.630  1.00 52.22           H  
ATOM  11384 3HB  ALA A 744      57.959 -93.645 206.100  1.00 52.22           H  
ATOM  11385  N   GLY A 745      59.563 -93.909 203.765  1.00 33.71           N  
ATOM  11386  CA  GLY A 745      59.681 -94.668 202.545  1.00 33.62           C  
ATOM  11387  C   GLY A 745      61.091 -94.580 202.009  1.00 33.66           C  
ATOM  11388  O   GLY A 745      61.731 -95.604 201.772  1.00 33.97           O  
ATOM  11389  H   GLY A 745      58.836 -93.189 203.810  1.00 40.45           H  
ATOM  11390 1HA  GLY A 745      59.416 -95.708 202.730  1.00 40.34           H  
ATOM  11391 2HA  GLY A 745      58.981 -94.272 201.808  1.00 40.34           H  
ATOM  11392  N   MET A 746      61.588 -93.354 201.834  1.00 33.34           N  
ATOM  11393  CA  MET A 746      62.921 -93.152 201.288  1.00 33.34           C  
ATOM  11394  C   MET A 746      64.006 -93.813 202.128  1.00 33.30           C  
ATOM  11395  O   MET A 746      64.935 -94.414 201.576  1.00 33.08           O  
ATOM  11396  CB  MET A 746      63.201 -91.660 201.156  1.00 42.67           C  
ATOM  11397  CG  MET A 746      62.383 -90.961 200.070  1.00 42.67           C  
ATOM  11398  SD  MET A 746      62.580 -89.159 200.072  1.00 42.67           S  
ATOM  11399  CE  MET A 746      64.250 -88.929 199.464  1.00 42.67           C  
ATOM  11400  H   MET A 746      61.002 -92.548 202.076  1.00 40.01           H  
ATOM  11401  HA  MET A 746      62.952 -93.600 200.298  1.00 40.01           H  
ATOM  11402 1HB  MET A 746      62.969 -91.173 202.106  1.00 51.20           H  
ATOM  11403 2HB  MET A 746      64.256 -91.512 200.959  1.00 51.20           H  
ATOM  11404 1HG  MET A 746      62.681 -91.341 199.095  1.00 51.20           H  
ATOM  11405 2HG  MET A 746      61.328 -91.190 200.213  1.00 51.20           H  
ATOM  11406 1HE  MET A 746      64.471 -87.861 199.416  1.00 51.20           H  
ATOM  11407 2HE  MET A 746      64.960 -89.410 200.132  1.00 51.20           H  
ATOM  11408 3HE  MET A 746      64.338 -89.360 198.466  1.00 51.20           H  
ATOM  11409  N   LYS A 747      63.917 -93.698 203.456  1.00 33.51           N  
ATOM  11410  CA  LYS A 747      64.925 -94.297 204.316  1.00 33.48           C  
ATOM  11411  C   LYS A 747      64.933 -95.816 204.203  1.00 33.62           C  
ATOM  11412  O   LYS A 747      66.002 -96.433 204.093  1.00 33.88           O  
ATOM  11413  CB  LYS A 747      64.688 -93.872 205.763  1.00 42.89           C  
ATOM  11414  CG  LYS A 747      65.010 -92.401 206.032  1.00 42.89           C  
ATOM  11415  CD  LYS A 747      64.687 -92.004 207.465  1.00 42.89           C  
ATOM  11416  CE  LYS A 747      64.968 -90.523 207.705  1.00 42.89           C  
ATOM  11417  NZ  LYS A 747      64.626 -90.105 209.095  1.00 42.89           N  
ATOM  11418  H   LYS A 747      63.148 -93.159 203.872  1.00 40.21           H  
ATOM  11419  HA  LYS A 747      65.902 -93.935 204.001  1.00 40.18           H  
ATOM  11420 1HB  LYS A 747      63.635 -94.035 206.012  1.00 51.47           H  
ATOM  11421 2HB  LYS A 747      65.286 -94.491 206.430  1.00 51.47           H  
ATOM  11422 1HG  LYS A 747      66.071 -92.235 205.850  1.00 51.47           H  
ATOM  11423 2HG  LYS A 747      64.447 -91.774 205.347  1.00 51.47           H  
ATOM  11424 1HD  LYS A 747      63.629 -92.199 207.659  1.00 51.47           H  
ATOM  11425 2HD  LYS A 747      65.283 -92.599 208.155  1.00 51.47           H  
ATOM  11426 1HE  LYS A 747      66.025 -90.328 207.527  1.00 51.47           H  
ATOM  11427 2HE  LYS A 747      64.377 -89.932 207.003  1.00 51.47           H  
ATOM  11428 1HZ  LYS A 747      64.825 -89.121 209.211  1.00 51.47           H  
ATOM  11429 2HZ  LYS A 747      63.644 -90.271 209.265  1.00 51.47           H  
ATOM  11430 3HZ  LYS A 747      65.175 -90.638 209.751  1.00 51.47           H  
ATOM  11431  N   TYR A 748      63.747 -96.425 204.178  1.00 33.43           N  
ATOM  11432  CA  TYR A 748      63.677 -97.866 204.080  1.00 33.53           C  
ATOM  11433  C   TYR A 748      64.143 -98.353 202.713  1.00 33.35           C  
ATOM  11434  O   TYR A 748      64.887 -99.335 202.628  1.00 33.21           O  
ATOM  11435  CB  TYR A 748      62.246 -98.341 204.340  1.00 42.90           C  
ATOM  11436  CG  TYR A 748      61.736 -98.191 205.793  1.00 42.90           C  
ATOM  11437  CD1 TYR A 748      62.569 -98.403 206.892  1.00 42.90           C  
ATOM  11438  CD2 TYR A 748      60.407 -97.845 206.014  1.00 42.90           C  
ATOM  11439  CE1 TYR A 748      62.088 -98.283 208.162  1.00 42.90           C  
ATOM  11440  CE2 TYR A 748      59.931 -97.723 207.302  1.00 42.90           C  
ATOM  11441  CZ  TYR A 748      60.774 -97.945 208.375  1.00 42.90           C  
ATOM  11442  OH  TYR A 748      60.326 -97.850 209.673  1.00 42.90           O  
ATOM  11443  H   TYR A 748      62.882 -95.880 204.293  1.00 40.12           H  
ATOM  11444  HA  TYR A 748      64.355 -98.288 204.811  1.00 40.24           H  
ATOM  11445 1HB  TYR A 748      61.569 -97.777 203.690  1.00 51.48           H  
ATOM  11446 2HB  TYR A 748      62.162 -99.390 204.061  1.00 51.48           H  
ATOM  11447  HD1 TYR A 748      63.604 -98.668 206.775  1.00 51.48           H  
ATOM  11448  HD2 TYR A 748      59.741 -97.671 205.170  1.00 51.48           H  
ATOM  11449  HE1 TYR A 748      62.755 -98.461 209.007  1.00 51.48           H  
ATOM  11450  HE2 TYR A 748      58.897 -97.454 207.464  1.00 51.48           H  
ATOM  11451  HH  TYR A 748      61.085 -97.865 210.264  1.00 51.48           H  
ATOM  11452  N   LEU A 749      63.745 -97.651 201.645  1.00 33.36           N  
ATOM  11453  CA  LEU A 749      64.121 -98.036 200.292  1.00 33.19           C  
ATOM  11454  C   LEU A 749      65.624 -97.955 200.114  1.00 32.86           C  
ATOM  11455  O   LEU A 749      66.226 -98.774 199.417  1.00 32.74           O  
ATOM  11456  CB  LEU A 749      63.427 -97.129 199.267  1.00 42.54           C  
ATOM  11457  CG  LEU A 749      61.882 -97.276 199.106  1.00 42.54           C  
ATOM  11458  CD1 LEU A 749      61.380 -96.130 198.241  1.00 42.54           C  
ATOM  11459  CD2 LEU A 749      61.536 -98.616 198.479  1.00 42.54           C  
ATOM  11460  H   LEU A 749      63.123 -96.846 201.773  1.00 40.03           H  
ATOM  11461  HA  LEU A 749      63.823 -99.065 200.136  1.00 39.83           H  
ATOM  11462 1HB  LEU A 749      63.623 -96.094 199.557  1.00 51.05           H  
ATOM  11463 2HB  LEU A 749      63.883 -97.299 198.294  1.00 51.05           H  
ATOM  11464  HG  LEU A 749      61.404 -97.215 200.070  1.00 51.05           H  
ATOM  11465 1HD1 LEU A 749      60.299 -96.207 198.127  1.00 51.05           H  
ATOM  11466 2HD1 LEU A 749      61.624 -95.182 198.720  1.00 51.05           H  
ATOM  11467 3HD1 LEU A 749      61.851 -96.175 197.261  1.00 51.05           H  
ATOM  11468 1HD2 LEU A 749      60.454 -98.691 198.370  1.00 51.05           H  
ATOM  11469 2HD2 LEU A 749      62.006 -98.699 197.500  1.00 51.05           H  
ATOM  11470 3HD2 LEU A 749      61.878 -99.417 199.114  1.00 51.05           H  
ATOM  11471  N   SER A 750      66.254 -96.951 200.724  1.00 32.71           N  
ATOM  11472  CA  SER A 750      67.696 -96.835 200.634  1.00 32.41           C  
ATOM  11473  C   SER A 750      68.389 -98.021 201.310  1.00 32.35           C  
ATOM  11474  O   SER A 750      69.230 -98.686 200.703  1.00 32.55           O  
ATOM  11475  CB  SER A 750      68.152 -95.542 201.278  1.00 41.49           C  
ATOM  11476  OG  SER A 750      69.546 -95.403 201.207  1.00 41.49           O  
ATOM  11477  H   SER A 750      65.724 -96.231 201.224  1.00 39.25           H  
ATOM  11478  HA  SER A 750      67.977 -96.827 199.581  1.00 38.89           H  
ATOM  11479 1HB  SER A 750      67.668 -94.700 200.784  1.00 49.79           H  
ATOM  11480 2HB  SER A 750      67.835 -95.531 202.322  1.00 49.79           H  
ATOM  11481  HG  SER A 750      69.749 -94.586 201.666  1.00 49.79           H  
ATOM  11482  N   GLU A 751      68.006 -98.341 202.554  1.00 32.09           N  
ATOM  11483  CA  GLU A 751      68.694 -99.420 203.272  1.00 32.02           C  
ATOM  11484  C   GLU A 751      68.491-100.782 202.617  1.00 31.69           C  
ATOM  11485  O   GLU A 751      69.405-101.606 202.569  1.00 31.53           O  
ATOM  11486  CB  GLU A 751      68.231 -99.469 204.726  1.00 40.86           C  
ATOM  11487  CG  GLU A 751      68.684 -98.276 205.573  1.00 40.86           C  
ATOM  11488  CD  GLU A 751      70.188 -98.152 205.667  1.00 40.86           C  
ATOM  11489  OE1 GLU A 751      70.834 -99.150 205.855  1.00 40.86           O  
ATOM  11490  OE2 GLU A 751      70.687 -97.059 205.552  1.00 40.86           O  
ATOM  11491  H   GLU A 751      67.278 -97.787 203.018  1.00 38.51           H  
ATOM  11492  HA  GLU A 751      69.762 -99.203 203.262  1.00 38.42           H  
ATOM  11493 1HB  GLU A 751      67.139 -99.483 204.744  1.00 49.03           H  
ATOM  11494 2HB  GLU A 751      68.583-100.386 205.197  1.00 49.03           H  
ATOM  11495 1HG  GLU A 751      68.283 -97.362 205.133  1.00 49.03           H  
ATOM  11496 2HG  GLU A 751      68.266 -98.380 206.573  1.00 49.03           H  
ATOM  11497  N   MET A 752      67.300-100.992 202.073  1.00 31.60           N  
ATOM  11498  CA  MET A 752      66.884-102.216 201.409  1.00 31.31           C  
ATOM  11499  C   MET A 752      67.678-102.560 200.145  1.00 31.27           C  
ATOM  11500  O   MET A 752      67.650-103.703 199.686  1.00 31.24           O  
ATOM  11501  CB  MET A 752      65.398-102.100 201.060  1.00 39.95           C  
ATOM  11502  CG  MET A 752      64.764-103.330 200.379  1.00 39.95           C  
ATOM  11503  SD  MET A 752      63.006-103.110 200.012  1.00 39.95           S  
ATOM  11504  CE  MET A 752      63.069-102.044 198.582  1.00 39.95           C  
ATOM  11505  H   MET A 752      66.590-100.260 202.168  1.00 37.92           H  
ATOM  11506  HA  MET A 752      67.008-103.038 202.115  1.00 37.57           H  
ATOM  11507 1HB  MET A 752      64.840-101.918 201.981  1.00 47.94           H  
ATOM  11508 2HB  MET A 752      65.264-101.233 200.425  1.00 47.94           H  
ATOM  11509 1HG  MET A 752      65.266-103.538 199.441  1.00 47.94           H  
ATOM  11510 2HG  MET A 752      64.880-104.200 201.029  1.00 47.94           H  
ATOM  11511 1HE  MET A 752      62.056-101.832 198.241  1.00 47.94           H  
ATOM  11512 2HE  MET A 752      63.564-101.117 198.839  1.00 47.94           H  
ATOM  11513 3HE  MET A 752      63.621-102.544 197.784  1.00 47.94           H  
ATOM  11514  N   ASN A 753      68.329-101.576 199.523  1.00 31.27           N  
ATOM  11515  CA  ASN A 753      68.981-101.825 198.247  1.00 31.25           C  
ATOM  11516  C   ASN A 753      70.491-101.663 198.260  1.00 31.04           C  
ATOM  11517  O   ASN A 753      71.036-100.557 198.249  1.00 30.79           O  
ATOM  11518  CB  ASN A 753      68.335-100.959 197.190  1.00 39.76           C  
ATOM  11519  CG  ASN A 753      66.922-101.413 196.863  1.00 39.76           C  
ATOM  11520  OD1 ASN A 753      66.748-102.397 196.128  1.00 39.76           O  
ATOM  11521  ND2 ASN A 753      65.926-100.749 197.383  1.00 39.76           N  
ATOM  11522  H   ASN A 753      68.427-100.652 199.962  1.00 37.52           H  
ATOM  11523  HA  ASN A 753      68.793-102.862 197.972  1.00 37.50           H  
ATOM  11524 1HB  ASN A 753      68.294 -99.926 197.552  1.00 47.71           H  
ATOM  11525 2HB  ASN A 753      68.936-100.969 196.284  1.00 47.71           H  
ATOM  11526 1HD2 ASN A 753      64.992-101.029 197.186  1.00 47.71           H  
ATOM  11527 2HD2 ASN A 753      66.092 -99.970 198.017  1.00 47.71           H  
ATOM  11528  N   TYR A 754      71.166-102.802 198.230  1.00 31.15           N  
ATOM  11529  CA  TYR A 754      72.610-102.875 198.308  1.00 31.00           C  
ATOM  11530  C   TYR A 754      73.095-104.125 197.601  1.00 31.32           C  
ATOM  11531  O   TYR A 754      72.317-105.051 197.361  1.00 31.65           O  
ATOM  11532  CB  TYR A 754      73.032-102.887 199.778  1.00 39.46           C  
ATOM  11533  CG  TYR A 754      72.491-104.099 200.521  1.00 39.46           C  
ATOM  11534  CD1 TYR A 754      73.252-105.253 200.641  1.00 39.46           C  
ATOM  11535  CD2 TYR A 754      71.206-104.056 201.065  1.00 39.46           C  
ATOM  11536  CE1 TYR A 754      72.733-106.351 201.301  1.00 39.46           C  
ATOM  11537  CE2 TYR A 754      70.692-105.149 201.716  1.00 39.46           C  
ATOM  11538  CZ  TYR A 754      71.446-106.295 201.838  1.00 39.46           C  
ATOM  11539  OH  TYR A 754      70.929-107.394 202.492  1.00 39.46           O  
ATOM  11540  H   TYR A 754      70.638-103.666 198.204  1.00 37.38           H  
ATOM  11541  HA  TYR A 754      73.041-102.008 197.806  1.00 37.20           H  
ATOM  11542 1HB  TYR A 754      74.119-102.893 199.852  1.00 47.35           H  
ATOM  11543 2HB  TYR A 754      72.666-101.986 200.273  1.00 47.35           H  
ATOM  11544  HD1 TYR A 754      74.256-105.297 200.213  1.00 47.35           H  
ATOM  11545  HD2 TYR A 754      70.602-103.153 200.971  1.00 47.35           H  
ATOM  11546  HE1 TYR A 754      73.328-107.258 201.395  1.00 47.35           H  
ATOM  11547  HE2 TYR A 754      69.685-105.109 202.130  1.00 47.35           H  
ATOM  11548  HH  TYR A 754      71.552-108.123 202.435  1.00 47.35           H  
ATOM  11549  N   VAL A 755      74.374-104.153 197.256  1.00 31.24           N  
ATOM  11550  CA  VAL A 755      74.947-105.336 196.643  1.00 31.52           C  
ATOM  11551  C   VAL A 755      76.324-105.657 197.198  1.00 31.34           C  
ATOM  11552  O   VAL A 755      77.151-104.765 197.385  1.00 30.96           O  
ATOM  11553  CB  VAL A 755      74.989-105.170 195.101  1.00 40.02           C  
ATOM  11554  CG1 VAL A 755      75.842-103.962 194.710  1.00 40.02           C  
ATOM  11555  CG2 VAL A 755      75.535-106.456 194.432  1.00 40.02           C  
ATOM  11556  H   VAL A 755      74.960-103.355 197.460  1.00 37.49           H  
ATOM  11557  HA  VAL A 755      74.294-106.180 196.865  1.00 37.82           H  
ATOM  11558  HB  VAL A 755      73.973-104.985 194.751  1.00 48.02           H  
ATOM  11559 1HG1 VAL A 755      75.830-103.850 193.627  1.00 48.02           H  
ATOM  11560 2HG1 VAL A 755      75.434-103.065 195.168  1.00 48.02           H  
ATOM  11561 3HG1 VAL A 755      76.868-104.100 195.038  1.00 48.02           H  
ATOM  11562 1HG2 VAL A 755      75.525-106.327 193.351  1.00 48.02           H  
ATOM  11563 2HG2 VAL A 755      76.555-106.656 194.749  1.00 48.02           H  
ATOM  11564 3HG2 VAL A 755      74.902-107.297 194.697  1.00 48.02           H  
ATOM  11565  N   HIS A 756      76.568-106.942 197.404  1.00 31.62           N  
ATOM  11566  CA  HIS A 756      77.860-107.457 197.823  1.00 31.49           C  
ATOM  11567  C   HIS A 756      77.985-108.912 197.422  1.00 31.72           C  
ATOM  11568  O   HIS A 756      77.029-109.690 197.552  1.00 31.85           O  
ATOM  11569  CB  HIS A 756      78.086-107.332 199.332  1.00 40.13           C  
ATOM  11570  CG  HIS A 756      79.479-107.793 199.751  1.00 40.13           C  
ATOM  11571  ND1 HIS A 756      80.632-107.068 199.467  1.00 40.13           N  
ATOM  11572  CD2 HIS A 756      79.888-108.896 200.420  1.00 40.13           C  
ATOM  11573  CE1 HIS A 756      81.683-107.733 199.938  1.00 40.13           C  
ATOM  11574  NE2 HIS A 756      81.254-108.823 200.524  1.00 40.13           N  
ATOM  11575  H   HIS A 756      75.816-107.594 197.251  1.00 37.94           H  
ATOM  11576  HA  HIS A 756      78.654-106.907 197.319  1.00 37.79           H  
ATOM  11577 1HB  HIS A 756      77.956-106.293 199.639  1.00 48.16           H  
ATOM  11578 2HB  HIS A 756      77.349-107.931 199.865  1.00 48.16           H  
ATOM  11579  HD2 HIS A 756      79.254-109.698 200.805  1.00 48.16           H  
ATOM  11580  HE1 HIS A 756      82.724-107.428 199.863  1.00 48.16           H  
ATOM  11581  HE2 HIS A 756      81.856-109.522 200.998  1.00 48.16           H  
ATOM  11582  N   ARG A 757      79.168-109.278 196.946  1.00 31.79           N  
ATOM  11583  CA  ARG A 757      79.482-110.645 196.577  1.00 32.04           C  
ATOM  11584  C   ARG A 757      80.847-110.996 197.134  1.00 31.95           C  
ATOM  11585  O   ARG A 757      81.764-110.174 197.105  1.00 31.63           O  
ATOM  11586  CB  ARG A 757      79.481-110.812 195.062  1.00 40.75           C  
ATOM  11587  CG  ARG A 757      78.130-110.572 194.366  1.00 40.75           C  
ATOM  11588  CD  ARG A 757      77.141-111.646 194.656  1.00 40.75           C  
ATOM  11589  NE  ARG A 757      75.903-111.443 193.926  1.00 40.75           N  
ATOM  11590  CZ  ARG A 757      74.851-110.700 194.344  1.00 40.75           C  
ATOM  11591  NH1 ARG A 757      74.864-110.072 195.511  1.00 40.75           N  
ATOM  11592  NH2 ARG A 757      73.783-110.606 193.564  1.00 40.75           N  
ATOM  11593  H   ARG A 757      79.891-108.574 196.841  1.00 38.15           H  
ATOM  11594  HA  ARG A 757      78.754-111.318 197.028  1.00 38.45           H  
ATOM  11595 1HB  ARG A 757      80.203-110.126 194.624  1.00 48.90           H  
ATOM  11596 2HB  ARG A 757      79.803-111.824 194.815  1.00 48.90           H  
ATOM  11597 1HG  ARG A 757      77.711-109.622 194.683  1.00 48.90           H  
ATOM  11598 2HG  ARG A 757      78.286-110.546 193.289  1.00 48.90           H  
ATOM  11599 1HD  ARG A 757      77.558-112.606 194.352  1.00 48.90           H  
ATOM  11600 2HD  ARG A 757      76.911-111.678 195.715  1.00 48.90           H  
ATOM  11601  HE  ARG A 757      75.823-111.897 193.026  1.00 48.90           H  
ATOM  11602 1HH1 ARG A 757      75.680-110.123 196.146  1.00 48.90           H  
ATOM  11603 2HH1 ARG A 757      74.059-109.536 195.796  1.00 48.90           H  
ATOM  11604 1HH2 ARG A 757      73.765-111.084 192.673  1.00 48.90           H  
ATOM  11605 2HH2 ARG A 757      72.984-110.061 193.855  1.00 48.90           H  
ATOM  11606  N   ASP A 758      80.981-112.225 197.606  1.00 32.25           N  
ATOM  11607  CA  ASP A 758      82.202-112.729 198.200  1.00 32.22           C  
ATOM  11608  C   ASP A 758      82.519-114.172 197.779  1.00 32.69           C  
ATOM  11609  O   ASP A 758      81.921-114.694 196.834  1.00 32.93           O  
ATOM  11610  CB  ASP A 758      82.067-112.517 199.704  1.00 41.12           C  
ATOM  11611  CG  ASP A 758      80.836-113.137 200.273  1.00 41.12           C  
ATOM  11612  OD1 ASP A 758      80.251-113.975 199.634  1.00 41.12           O  
ATOM  11613  OD2 ASP A 758      80.439-112.730 201.351  1.00 41.12           O  
ATOM  11614  H   ASP A 758      80.184-112.855 197.608  1.00 38.70           H  
ATOM  11615  HA  ASP A 758      83.026-112.103 197.858  1.00 38.66           H  
ATOM  11616 1HB  ASP A 758      82.900-112.954 200.220  1.00 49.34           H  
ATOM  11617 2HB  ASP A 758      82.074-111.454 199.925  1.00 49.34           H  
ATOM  11618  N   LEU A 759      83.506-114.800 198.425  1.00 32.83           N  
ATOM  11619  CA  LEU A 759      83.943-116.132 198.011  1.00 33.28           C  
ATOM  11620  C   LEU A 759      83.294-117.312 198.701  1.00 33.55           C  
ATOM  11621  O   LEU A 759      83.563-117.580 199.867  1.00 33.44           O  
ATOM  11622  CB  LEU A 759      85.448-116.247 198.247  1.00 42.41           C  
ATOM  11623  CG  LEU A 759      86.101-117.617 197.961  1.00 42.41           C  
ATOM  11624  CD1 LEU A 759      85.944-117.975 196.537  1.00 42.41           C  
ATOM  11625  CD2 LEU A 759      87.547-117.531 198.311  1.00 42.41           C  
ATOM  11626  H   LEU A 759      83.971-114.340 199.193  1.00 39.40           H  
ATOM  11627  HA  LEU A 759      83.740-116.212 196.944  1.00 39.94           H  
ATOM  11628 1HB  LEU A 759      85.942-115.519 197.610  1.00 50.89           H  
ATOM  11629 2HB  LEU A 759      85.660-115.987 199.285  1.00 50.89           H  
ATOM  11630  HG  LEU A 759      85.640-118.394 198.561  1.00 50.89           H  
ATOM  11631 1HD1 LEU A 759      86.423-118.922 196.369  1.00 50.89           H  
ATOM  11632 2HD1 LEU A 759      84.904-118.062 196.265  1.00 50.89           H  
ATOM  11633 3HD1 LEU A 759      86.410-117.211 195.931  1.00 50.89           H  
ATOM  11634 1HD2 LEU A 759      88.033-118.489 198.111  1.00 50.89           H  
ATOM  11635 2HD2 LEU A 759      88.021-116.756 197.725  1.00 50.89           H  
ATOM  11636 3HD2 LEU A 759      87.645-117.294 199.356  1.00 50.89           H  
ATOM  11637  N   ALA A 760      82.512-118.082 197.953  1.00 33.93           N  
ATOM  11638  CA  ALA A 760      81.818-119.222 198.526  1.00 34.24           C  
ATOM  11639  C   ALA A 760      81.489-120.251 197.454  1.00 34.68           C  
ATOM  11640  O   ALA A 760      81.381-119.918 196.273  1.00 34.75           O  
ATOM  11641  CB  ALA A 760      80.553-118.766 199.203  1.00 43.81           C  
ATOM  11642  H   ALA A 760      82.349-117.827 196.987  1.00 40.72           H  
ATOM  11643  HA  ALA A 760      82.470-119.689 199.264  1.00 41.09           H  
ATOM  11644 1HB  ALA A 760      80.062-119.628 199.634  1.00 52.57           H  
ATOM  11645 2HB  ALA A 760      80.784-118.049 199.979  1.00 52.57           H  
ATOM  11646 3HB  ALA A 760      79.914-118.299 198.467  1.00 52.57           H  
ATOM  11647  N   ALA A 761      81.326-121.495 197.875  1.00 35.00           N  
ATOM  11648  CA  ALA A 761      80.942-122.614 197.025  1.00 35.46           C  
ATOM  11649  C   ALA A 761      80.471-123.743 197.922  1.00 35.65           C  
ATOM  11650  O   ALA A 761      80.732-123.713 199.112  1.00 35.77           O  
ATOM  11651  CB  ALA A 761      82.101-123.062 196.157  1.00 45.46           C  
ATOM  11652  H   ALA A 761      81.454-121.683 198.860  1.00 42.00           H  
ATOM  11653  HA  ALA A 761      80.110-122.303 196.395  1.00 42.55           H  
ATOM  11654 1HB  ALA A 761      81.786-123.898 195.537  1.00 54.55           H  
ATOM  11655 2HB  ALA A 761      82.427-122.238 195.521  1.00 54.55           H  
ATOM  11656 3HB  ALA A 761      82.913-123.374 196.785  1.00 54.55           H  
ATOM  11657  N   ARG A 762      79.785-124.741 197.385  1.00 35.69           N  
ATOM  11658  CA  ARG A 762      79.438-125.898 198.211  1.00 35.89           C  
ATOM  11659  C   ARG A 762      79.856-127.197 197.536  1.00 36.01           C  
ATOM  11660  O   ARG A 762      79.687-127.355 196.327  1.00 36.09           O  
ATOM  11661  CB  ARG A 762      77.945-125.919 198.538  1.00 46.17           C  
ATOM  11662  CG  ARG A 762      77.458-127.181 199.306  1.00 46.17           C  
ATOM  11663  CD  ARG A 762      76.030-127.080 199.773  1.00 46.17           C  
ATOM  11664  NE  ARG A 762      75.876-126.165 200.923  1.00 46.17           N  
ATOM  11665  CZ  ARG A 762      74.709-125.611 201.365  1.00 46.17           C  
ATOM  11666  NH1 ARG A 762      73.558-125.816 200.766  1.00 46.17           N  
ATOM  11667  NH2 ARG A 762      74.700-124.835 202.422  1.00 46.17           N  
ATOM  11668  H   ARG A 762      79.543-124.727 196.405  1.00 42.83           H  
ATOM  11669  HA  ARG A 762      79.979-125.824 199.155  1.00 43.07           H  
ATOM  11670 1HB  ARG A 762      77.693-125.041 199.137  1.00 55.40           H  
ATOM  11671 2HB  ARG A 762      77.376-125.853 197.615  1.00 55.40           H  
ATOM  11672 1HG  ARG A 762      77.521-128.051 198.650  1.00 55.40           H  
ATOM  11673 2HG  ARG A 762      78.090-127.341 200.181  1.00 55.40           H  
ATOM  11674 1HD  ARG A 762      75.417-126.715 198.952  1.00 55.40           H  
ATOM  11675 2HD  ARG A 762      75.684-128.069 200.073  1.00 55.40           H  
ATOM  11676  HE  ARG A 762      76.715-125.947 201.450  1.00 55.40           H  
ATOM  11677 1HH1 ARG A 762      73.487-126.414 199.956  1.00 55.40           H  
ATOM  11678 2HH1 ARG A 762      72.725-125.325 201.160  1.00 55.40           H  
ATOM  11679 1HH2 ARG A 762      75.551-124.656 202.929  1.00 55.40           H  
ATOM  11680 2HH2 ARG A 762      73.787-124.438 202.716  1.00 55.40           H  
ATOM  11681  N   ASN A 763      80.387-128.127 198.335  1.00 36.04           N  
ATOM  11682  CA  ASN A 763      80.800-129.437 197.854  1.00 36.16           C  
ATOM  11683  C   ASN A 763      80.758-130.442 199.004  1.00 36.54           C  
ATOM  11684  O   ASN A 763      80.477-130.071 200.148  1.00 36.46           O  
ATOM  11685  CB  ASN A 763      82.210-129.333 197.269  1.00 46.58           C  
ATOM  11686  CG  ASN A 763      82.513-130.321 196.169  1.00 46.58           C  
ATOM  11687  OD1 ASN A 763      82.016-131.457 196.187  1.00 46.58           O  
ATOM  11688  ND2 ASN A 763      83.311-129.909 195.215  1.00 46.58           N  
ATOM  11689  H   ASN A 763      80.502-127.918 199.317  1.00 43.25           H  
ATOM  11690  HA  ASN A 763      80.103-129.774 197.085  1.00 43.39           H  
ATOM  11691 1HB  ASN A 763      82.368-128.326 196.881  1.00 55.90           H  
ATOM  11692 2HB  ASN A 763      82.934-129.483 198.074  1.00 55.90           H  
ATOM  11693 1HD2 ASN A 763      83.544-130.520 194.458  1.00 55.90           H  
ATOM  11694 2HD2 ASN A 763      83.684-128.980 195.239  1.00 55.90           H  
ATOM  11695  N   ILE A 764      81.094-131.694 198.715  1.00 36.93           N  
ATOM  11696  CA  ILE A 764      81.127-132.742 199.727  1.00 37.31           C  
ATOM  11697  C   ILE A 764      82.560-133.127 200.020  1.00 37.56           C  
ATOM  11698  O   ILE A 764      83.283-133.586 199.136  1.00 37.65           O  
ATOM  11699  CB  ILE A 764      80.320-133.977 199.269  1.00 48.08           C  
ATOM  11700  CG1 ILE A 764      78.848-133.563 198.888  1.00 48.08           C  
ATOM  11701  CG2 ILE A 764      80.351-135.077 200.338  1.00 48.08           C  
ATOM  11702  CD1 ILE A 764      78.020-132.914 199.995  1.00 48.08           C  
ATOM  11703  H   ILE A 764      81.332-131.914 197.752  1.00 44.32           H  
ATOM  11704  HA  ILE A 764      80.704-132.360 200.652  1.00 44.77           H  
ATOM  11705  HB  ILE A 764      80.775-134.377 198.359  1.00 57.70           H  
ATOM  11706 1HG1 ILE A 764      78.894-132.868 198.051  1.00 57.70           H  
ATOM  11707 2HG1 ILE A 764      78.320-134.455 198.566  1.00 57.70           H  
ATOM  11708 1HG2 ILE A 764      79.800-135.945 199.973  1.00 57.70           H  
ATOM  11709 2HG2 ILE A 764      81.377-135.372 200.529  1.00 57.70           H  
ATOM  11710 3HG2 ILE A 764      79.911-134.726 201.262  1.00 57.70           H  
ATOM  11711 1HD1 ILE A 764      77.035-132.675 199.610  1.00 57.70           H  
ATOM  11712 2HD1 ILE A 764      77.916-133.595 200.832  1.00 57.70           H  
ATOM  11713 3HD1 ILE A 764      78.489-131.991 200.331  1.00 57.70           H  
ATOM  11714  N   LEU A 765      82.972-132.953 201.265  1.00 37.68           N  
ATOM  11715  CA  LEU A 765      84.353-133.213 201.622  1.00 37.93           C  
ATOM  11716  C   LEU A 765      84.460-134.348 202.625  1.00 38.38           C  
ATOM  11717  O   LEU A 765      83.903-134.271 203.722  1.00 38.47           O  
ATOM  11718  CB  LEU A 765      84.943-131.916 202.196  1.00 49.00           C  
ATOM  11719  CG  LEU A 765      84.753-130.641 201.277  1.00 49.00           C  
ATOM  11720  CD1 LEU A 765      85.267-129.396 202.006  1.00 49.00           C  
ATOM  11721  CD2 LEU A 765      85.471-130.826 199.943  1.00 49.00           C  
ATOM  11722  H   LEU A 765      82.322-132.601 201.955  1.00 45.22           H  
ATOM  11723  HA  LEU A 765      84.904-133.512 200.733  1.00 45.52           H  
ATOM  11724 1HB  LEU A 765      84.476-131.714 203.158  1.00 58.80           H  
ATOM  11725 2HB  LEU A 765      86.011-132.063 202.354  1.00 58.80           H  
ATOM  11726  HG  LEU A 765      83.688-130.495 201.089  1.00 58.80           H  
ATOM  11727 1HD1 LEU A 765      85.104-128.522 201.387  1.00 58.80           H  
ATOM  11728 2HD1 LEU A 765      84.724-129.272 202.944  1.00 58.80           H  
ATOM  11729 3HD1 LEU A 765      86.332-129.502 202.212  1.00 58.80           H  
ATOM  11730 1HD2 LEU A 765      85.308-129.962 199.342  1.00 58.80           H  
ATOM  11731 2HD2 LEU A 765      86.539-130.959 200.112  1.00 58.80           H  
ATOM  11732 3HD2 LEU A 765      85.081-131.688 199.414  1.00 58.80           H  
ATOM  11733  N   VAL A 766      85.153-135.415 202.232  1.00 38.65           N  
ATOM  11734  CA  VAL A 766      85.327-136.584 203.089  1.00 39.09           C  
ATOM  11735  C   VAL A 766      86.789-137.007 203.121  1.00 39.33           C  
ATOM  11736  O   VAL A 766      87.548-136.675 202.209  1.00 39.24           O  
ATOM  11737  CB  VAL A 766      84.451-137.758 202.592  1.00 50.55           C  
ATOM  11738  CG1 VAL A 766      82.981-137.354 202.618  1.00 50.55           C  
ATOM  11739  CG2 VAL A 766      84.863-138.163 201.180  1.00 50.55           C  
ATOM  11740  H   VAL A 766      85.580-135.393 201.315  1.00 46.38           H  
ATOM  11741  HA  VAL A 766      85.018-136.327 204.104  1.00 46.91           H  
ATOM  11742  HB  VAL A 766      84.574-138.610 203.270  1.00 60.66           H  
ATOM  11743 1HG1 VAL A 766      82.364-138.183 202.292  1.00 60.66           H  
ATOM  11744 2HG1 VAL A 766      82.709-137.074 203.632  1.00 60.66           H  
ATOM  11745 3HG1 VAL A 766      82.816-136.517 201.960  1.00 60.66           H  
ATOM  11746 1HG2 VAL A 766      84.247-138.980 200.857  1.00 60.66           H  
ATOM  11747 2HG2 VAL A 766      84.727-137.320 200.504  1.00 60.66           H  
ATOM  11748 3HG2 VAL A 766      85.906-138.476 201.163  1.00 60.66           H  
ATOM  11749  N   ASN A 767      87.166-137.767 204.145  1.00 39.63           N  
ATOM  11750  CA  ASN A 767      88.509-138.322 204.259  1.00 39.90           C  
ATOM  11751  C   ASN A 767      88.485-139.424 205.313  1.00 40.32           C  
ATOM  11752  O   ASN A 767      87.438-139.670 205.919  1.00 40.39           O  
ATOM  11753  CB  ASN A 767      89.508-137.225 204.604  1.00 51.75           C  
ATOM  11754  CG  ASN A 767      90.877-137.471 204.024  1.00 51.75           C  
ATOM  11755  OD1 ASN A 767      91.332-138.622 203.986  1.00 51.75           O  
ATOM  11756  ND2 ASN A 767      91.531-136.427 203.577  1.00 51.75           N  
ATOM  11757  H   ASN A 767      86.489-137.988 204.864  1.00 47.56           H  
ATOM  11758  HA  ASN A 767      88.794-138.772 203.309  1.00 47.88           H  
ATOM  11759 1HB  ASN A 767      89.147-136.261 204.247  1.00 62.10           H  
ATOM  11760 2HB  ASN A 767      89.600-137.156 205.687  1.00 62.10           H  
ATOM  11761 1HD2 ASN A 767      92.442-136.539 203.180  1.00 62.10           H  
ATOM  11762 2HD2 ASN A 767      91.117-135.517 203.627  1.00 62.10           H  
ATOM  11763  N   SER A 768      89.626-140.061 205.558  1.00 40.60           N  
ATOM  11764  CA  SER A 768      89.713-141.072 206.612  1.00 41.03           C  
ATOM  11765  C   SER A 768      91.146-141.345 207.047  1.00 41.08           C  
ATOM  11766  O   SER A 768      92.103-140.997 206.350  1.00 41.04           O  
ATOM  11767  CB  SER A 768      89.112-142.377 206.175  1.00 53.27           C  
ATOM  11768  OG  SER A 768      89.888-142.981 205.204  1.00 53.27           O  
ATOM  11769  H   SER A 768      90.444-139.826 205.005  1.00 48.72           H  
ATOM  11770  HA  SER A 768      89.161-140.709 207.480  1.00 49.24           H  
ATOM  11771 1HB  SER A 768      89.028-143.044 207.031  1.00 63.92           H  
ATOM  11772 2HB  SER A 768      88.114-142.217 205.796  1.00 63.92           H  
ATOM  11773  HG  SER A 768      89.508-143.880 205.124  1.00 63.92           H  
ATOM  11774  N   ASN A 769      91.287-141.996 208.200  1.00 41.20           N  
ATOM  11775  CA  ASN A 769      92.586-142.405 208.711  1.00 41.30           C  
ATOM  11776  C   ASN A 769      92.404-143.529 209.728  1.00 41.43           C  
ATOM  11777  O   ASN A 769      91.277-143.927 210.031  1.00 41.54           O  
ATOM  11778  CB  ASN A 769      93.302-141.206 209.327  1.00 53.78           C  
ATOM  11779  CG  ASN A 769      94.811-141.274 209.218  1.00 53.78           C  
ATOM  11780  OD1 ASN A 769      95.395-142.365 209.283  1.00 53.78           O  
ATOM  11781  ND2 ASN A 769      95.440-140.136 209.060  1.00 53.78           N  
ATOM  11782  H   ASN A 769      90.459-142.239 208.727  1.00 49.44           H  
ATOM  11783  HA  ASN A 769      93.185-142.796 207.888  1.00 49.56           H  
ATOM  11784 1HB  ASN A 769      92.961-140.290 208.847  1.00 64.54           H  
ATOM  11785 2HB  ASN A 769      93.036-141.139 210.384  1.00 64.54           H  
ATOM  11786 1HD2 ASN A 769      96.437-140.123 208.982  1.00 64.54           H  
ATOM  11787 2HD2 ASN A 769      94.924-139.280 209.014  1.00 64.54           H  
ATOM  11788  N   LEU A 770      93.509-144.008 210.278  1.00 41.41           N  
ATOM  11789  CA  LEU A 770      93.482-145.031 211.313  1.00 41.53           C  
ATOM  11790  C   LEU A 770      93.606-144.474 212.708  1.00 41.36           C  
ATOM  11791  O   LEU A 770      94.569-143.784 213.045  1.00 41.05           O  
ATOM  11792  CB  LEU A 770      94.603-146.053 211.107  1.00 54.10           C  
ATOM  11793  CG  LEU A 770      94.833-147.106 212.276  1.00 54.10           C  
ATOM  11794  CD1 LEU A 770      93.618-148.028 212.481  1.00 54.10           C  
ATOM  11795  CD2 LEU A 770      96.031-147.921 211.921  1.00 54.10           C  
ATOM  11796  H   LEU A 770      94.399-143.641 209.961  1.00 49.69           H  
ATOM  11797  HA  LEU A 770      92.528-145.549 211.243  1.00 49.84           H  
ATOM  11798 1HB  LEU A 770      94.383-146.623 210.198  1.00 64.92           H  
ATOM  11799 2HB  LEU A 770      95.536-145.511 210.955  1.00 64.92           H  
ATOM  11800  HG  LEU A 770      95.025-146.582 213.213  1.00 64.92           H  
ATOM  11801 1HD1 LEU A 770      93.836-148.741 213.277  1.00 64.92           H  
ATOM  11802 2HD1 LEU A 770      92.742-147.457 212.754  1.00 64.92           H  
ATOM  11803 3HD1 LEU A 770      93.413-148.559 211.574  1.00 64.92           H  
ATOM  11804 1HD2 LEU A 770      96.234-148.631 212.716  1.00 64.92           H  
ATOM  11805 2HD2 LEU A 770      95.829-148.443 210.992  1.00 64.92           H  
ATOM  11806 3HD2 LEU A 770      96.891-147.269 211.796  1.00 64.92           H  
ATOM  11807  N   VAL A 771      92.623-144.805 213.522  1.00 41.58           N  
ATOM  11808  CA  VAL A 771      92.595-144.420 214.909  1.00 41.48           C  
ATOM  11809  C   VAL A 771      92.473-145.701 215.710  1.00 41.72           C  
ATOM  11810  O   VAL A 771      91.539-146.476 215.500  1.00 41.94           O  
ATOM  11811  CB  VAL A 771      91.409-143.477 215.184  1.00 54.11           C  
ATOM  11812  CG1 VAL A 771      91.369-143.087 216.667  1.00 54.11           C  
ATOM  11813  CG2 VAL A 771      91.538-142.239 214.284  1.00 54.11           C  
ATOM  11814  H   VAL A 771      91.867-145.367 213.152  1.00 49.90           H  
ATOM  11815  HA  VAL A 771      93.529-143.922 215.171  1.00 49.78           H  
ATOM  11816  HB  VAL A 771      90.476-143.994 214.958  1.00 64.93           H  
ATOM  11817 1HG1 VAL A 771      90.520-142.428 216.844  1.00 64.93           H  
ATOM  11818 2HG1 VAL A 771      91.263-143.979 217.286  1.00 64.93           H  
ATOM  11819 3HG1 VAL A 771      92.290-142.569 216.933  1.00 64.93           H  
ATOM  11820 1HG2 VAL A 771      90.699-141.570 214.461  1.00 64.93           H  
ATOM  11821 2HG2 VAL A 771      92.471-141.722 214.509  1.00 64.93           H  
ATOM  11822 3HG2 VAL A 771      91.539-142.538 213.235  1.00 64.93           H  
ATOM  11823  N   CYS A 772      93.414-145.936 216.607  1.00 41.67           N  
ATOM  11824  CA  CYS A 772      93.395-147.151 217.398  1.00 41.87           C  
ATOM  11825  C   CYS A 772      94.206-147.025 218.669  1.00 41.77           C  
ATOM  11826  O   CYS A 772      94.996-146.091 218.827  1.00 41.62           O  
ATOM  11827  CB  CYS A 772      93.945-148.319 216.580  1.00 54.54           C  
ATOM  11828  SG  CYS A 772      95.677-148.113 216.075  1.00 54.54           S  
ATOM  11829  H   CYS A 772      94.157-145.262 216.738  1.00 50.00           H  
ATOM  11830  HA  CYS A 772      92.362-147.369 217.669  1.00 50.24           H  
ATOM  11831 1HB  CYS A 772      93.882-149.218 217.180  1.00 65.45           H  
ATOM  11832 2HB  CYS A 772      93.339-148.473 215.690  1.00 65.45           H  
ATOM  11833  HG  CYS A 772      95.823-149.295 215.423  1.00 65.45           H  
ATOM  11834  N   LYS A 773      94.028-148.003 219.547  1.00 41.87           N  
ATOM  11835  CA  LYS A 773      94.766-148.118 220.788  1.00 41.78           C  
ATOM  11836  C   LYS A 773      95.405-149.487 220.794  1.00 41.86           C  
ATOM  11837  O   LYS A 773      94.859-150.415 220.197  1.00 41.98           O  
ATOM  11838  CB  LYS A 773      93.829-147.976 221.994  1.00 54.53           C  
ATOM  11839  CG  LYS A 773      93.022-146.660 222.071  1.00 54.53           C  
ATOM  11840  CD  LYS A 773      93.900-145.442 222.350  1.00 54.53           C  
ATOM  11841  CE  LYS A 773      93.057-144.178 222.517  1.00 54.53           C  
ATOM  11842  NZ  LYS A 773      93.901-142.959 222.718  1.00 54.53           N  
ATOM  11843  H   LYS A 773      93.350-148.720 219.332  1.00 50.24           H  
ATOM  11844  HA  LYS A 773      95.559-147.371 220.822  1.00 50.14           H  
ATOM  11845 1HB  LYS A 773      93.115-148.800 221.988  1.00 65.44           H  
ATOM  11846 2HB  LYS A 773      94.411-148.065 222.912  1.00 65.44           H  
ATOM  11847 1HG  LYS A 773      92.500-146.504 221.127  1.00 65.44           H  
ATOM  11848 2HG  LYS A 773      92.277-146.746 222.860  1.00 65.44           H  
ATOM  11849 1HD  LYS A 773      94.484-145.607 223.255  1.00 65.44           H  
ATOM  11850 2HD  LYS A 773      94.584-145.287 221.515  1.00 65.44           H  
ATOM  11851 1HE  LYS A 773      92.444-144.040 221.627  1.00 65.44           H  
ATOM  11852 2HE  LYS A 773      92.403-144.298 223.381  1.00 65.44           H  
ATOM  11853 1HZ  LYS A 773      93.305-142.149 222.823  1.00 65.44           H  
ATOM  11854 2HZ  LYS A 773      94.467-143.069 223.549  1.00 65.44           H  
ATOM  11855 3HZ  LYS A 773      94.503-142.831 221.915  1.00 65.44           H  
ATOM  11856  N   VAL A 774      96.535-149.626 221.470  1.00 41.81           N  
ATOM  11857  CA  VAL A 774      97.195-150.920 221.561  1.00 41.87           C  
ATOM  11858  C   VAL A 774      97.442-151.199 223.037  1.00 41.78           C  
ATOM  11859  O   VAL A 774      97.448-150.254 223.829  1.00 41.69           O  
ATOM  11860  CB  VAL A 774      98.514-150.866 220.765  1.00 54.60           C  
ATOM  11861  CG1 VAL A 774      98.202-150.507 219.308  1.00 54.60           C  
ATOM  11862  CG2 VAL A 774      99.476-149.859 221.372  1.00 54.60           C  
ATOM  11863  H   VAL A 774      96.927-148.824 221.945  1.00 50.17           H  
ATOM  11864  HA  VAL A 774      96.551-151.698 221.150  1.00 50.24           H  
ATOM  11865  HB  VAL A 774      98.969-151.848 220.764  1.00 65.52           H  
ATOM  11866 1HG1 VAL A 774      99.123-150.484 218.736  1.00 65.52           H  
ATOM  11867 2HG1 VAL A 774      97.529-151.241 218.895  1.00 65.52           H  
ATOM  11868 3HG1 VAL A 774      97.739-149.529 219.252  1.00 65.52           H  
ATOM  11869 1HG2 VAL A 774     100.396-149.853 220.785  1.00 65.52           H  
ATOM  11870 2HG2 VAL A 774      99.032-148.870 221.358  1.00 65.52           H  
ATOM  11871 3HG2 VAL A 774      99.713-150.134 222.399  1.00 65.52           H  
ATOM  11872  N   SER A 775      97.660-152.463 223.416  1.00 41.82           N  
ATOM  11873  CA  SER A 775      97.910-152.778 224.827  1.00 41.75           C  
ATOM  11874  C   SER A 775      98.451-154.181 225.096  1.00 41.83           C  
ATOM  11875  O   SER A 775      97.997-155.160 224.495  1.00 41.93           O  
ATOM  11876  CB  SER A 775      96.642-152.604 225.636  1.00 54.48           C  
ATOM  11877  OG  SER A 775      96.861-152.947 226.975  1.00 54.48           O  
ATOM  11878  H   SER A 775      97.668-153.205 222.718  1.00 50.18           H  
ATOM  11879  HA  SER A 775      98.649-152.066 225.196  1.00 50.10           H  
ATOM  11880 1HB  SER A 775      96.298-151.575 225.582  1.00 65.38           H  
ATOM  11881 2HB  SER A 775      95.856-153.232 225.219  1.00 65.38           H  
ATOM  11882  HG  SER A 775      96.042-152.747 227.436  1.00 65.38           H  
ATOM  11883  N   ASP A 776      99.388-154.261 226.042  1.00 41.79           N  
ATOM  11884  CA  ASP A 776      99.962-155.508 226.557  1.00 41.85           C  
ATOM  11885  C   ASP A 776     100.518-155.247 227.955  1.00 41.76           C  
ATOM  11886  O   ASP A 776     100.516-154.106 228.423  1.00 41.66           O  
ATOM  11887  CB  ASP A 776     101.088-156.039 225.638  1.00 54.56           C  
ATOM  11888  CG  ASP A 776     101.384-157.569 225.816  1.00 54.56           C  
ATOM  11889  OD1 ASP A 776     100.771-158.148 226.690  1.00 54.56           O  
ATOM  11890  OD2 ASP A 776     102.291-158.102 225.176  1.00 54.56           O  
ATOM  11891  H   ASP A 776      99.688-153.394 226.466  1.00 50.15           H  
ATOM  11892  HA  ASP A 776      99.175-156.260 226.631  1.00 50.22           H  
ATOM  11893 1HB  ASP A 776     100.806-155.878 224.605  1.00 65.47           H  
ATOM  11894 2HB  ASP A 776     101.997-155.473 225.815  1.00 65.47           H  
ATOM  11895  N   PHE A 777     101.041-156.283 228.597  1.00 41.81           N  
ATOM  11896  CA  PHE A 777     101.648-156.133 229.917  1.00 41.74           C  
ATOM  11897  C   PHE A 777     102.719-157.159 230.246  1.00 41.80           C  
ATOM  11898  O   PHE A 777     102.552-158.357 230.022  1.00 41.85           O  
ATOM  11899  CB  PHE A 777     100.598-156.204 231.032  1.00 54.47           C  
ATOM  11900  CG  PHE A 777     101.217-156.076 232.416  1.00 54.47           C  
ATOM  11901  CD1 PHE A 777     101.507-154.834 232.954  1.00 54.47           C  
ATOM  11902  CD2 PHE A 777     101.541-157.211 233.164  1.00 54.47           C  
ATOM  11903  CE1 PHE A 777     102.106-154.725 234.192  1.00 54.47           C  
ATOM  11904  CE2 PHE A 777     102.140-157.097 234.399  1.00 54.47           C  
ATOM  11905  CZ  PHE A 777     102.421-155.854 234.910  1.00 54.47           C  
ATOM  11906  H   PHE A 777     100.974-157.200 228.148  1.00 50.17           H  
ATOM  11907  HA  PHE A 777     102.115-155.148 229.956  1.00 50.09           H  
ATOM  11908 1HB  PHE A 777      99.869-155.406 230.901  1.00 65.36           H  
ATOM  11909 2HB  PHE A 777     100.070-157.154 230.977  1.00 65.36           H  
ATOM  11910  HD1 PHE A 777     101.266-153.936 232.382  1.00 65.36           H  
ATOM  11911  HD2 PHE A 777     101.327-158.200 232.750  1.00 65.36           H  
ATOM  11912  HE1 PHE A 777     102.333-153.741 234.601  1.00 65.36           H  
ATOM  11913  HE2 PHE A 777     102.396-157.990 234.970  1.00 65.36           H  
ATOM  11914  HZ  PHE A 777     102.895-155.761 235.884  1.00 65.36           H  
ATOM  11915  N   GLY A 778     103.779-156.689 230.886  1.00 41.79           N  
ATOM  11916  CA  GLY A 778     104.813-157.561 231.400  1.00 41.82           C  
ATOM  11917  C   GLY A 778     105.572-156.775 232.441  1.00 41.78           C  
ATOM  11918  O   GLY A 778     105.573-155.540 232.409  1.00 41.79           O  
ATOM  11919  H   GLY A 778     103.890-155.692 231.018  1.00 50.15           H  
ATOM  11920 1HA  GLY A 778     104.367-158.448 231.848  1.00 50.18           H  
ATOM  11921 2HA  GLY A 778     105.477-157.878 230.597  1.00 50.18           H  
ATOM  11922  N   LEU A 779     106.183-157.489 233.375  1.00 41.74           N  
ATOM  11923  CA  LEU A 779     106.950-156.878 234.442  1.00 41.71           C  
ATOM  11924  C   LEU A 779     107.830-157.898 235.142  1.00 41.65           C  
ATOM  11925  O   LEU A 779     107.344-158.965 235.525  1.00 41.65           O  
ATOM  11926  CB  LEU A 779     105.994-156.222 235.450  1.00 54.41           C  
ATOM  11927  CG  LEU A 779     106.616-155.520 236.682  1.00 54.41           C  
ATOM  11928  CD1 LEU A 779     107.433-154.302 236.235  1.00 54.41           C  
ATOM  11929  CD2 LEU A 779     105.482-155.097 237.618  1.00 54.41           C  
ATOM  11930  H   LEU A 779     106.126-158.496 233.334  1.00 50.09           H  
ATOM  11931  HA  LEU A 779     107.585-156.117 234.004  1.00 50.05           H  
ATOM  11932 1HB  LEU A 779     105.407-155.472 234.924  1.00 65.29           H  
ATOM  11933 2HB  LEU A 779     105.313-156.987 235.816  1.00 65.29           H  
ATOM  11934  HG  LEU A 779     107.281-156.206 237.209  1.00 65.29           H  
ATOM  11935 1HD1 LEU A 779     107.857-153.810 237.112  1.00 65.29           H  
ATOM  11936 2HD1 LEU A 779     108.242-154.603 235.578  1.00 65.29           H  
ATOM  11937 3HD1 LEU A 779     106.782-153.604 235.708  1.00 65.29           H  
ATOM  11938 1HD2 LEU A 779     105.896-154.603 238.499  1.00 65.29           H  
ATOM  11939 2HD2 LEU A 779     104.815-154.409 237.096  1.00 65.29           H  
ATOM  11940 3HD2 LEU A 779     104.921-155.980 237.928  1.00 65.29           H  
ATOM  11941  N   SER A 780     109.106-157.587 235.328  1.00 41.61           N  
ATOM  11942  CA  SER A 780     109.987-158.488 236.054  1.00 41.55           C  
ATOM  11943  C   SER A 780     111.096-157.705 236.742  1.00 41.50           C  
ATOM  11944  O   SER A 780     111.458-156.604 236.316  1.00 41.52           O  
ATOM  11945  CB  SER A 780     110.579-159.534 235.119  1.00 54.20           C  
ATOM  11946  OG  SER A 780     111.444-158.962 234.182  1.00 54.20           O  
ATOM  11947  H   SER A 780     109.476-156.715 234.980  1.00 49.93           H  
ATOM  11948  HA  SER A 780     109.406-158.999 236.823  1.00 49.86           H  
ATOM  11949 1HB  SER A 780     111.117-160.278 235.701  1.00 65.04           H  
ATOM  11950 2HB  SER A 780     109.771-160.049 234.600  1.00 65.04           H  
ATOM  11951  HG  SER A 780     111.725-159.690 233.597  1.00 65.04           H  
ATOM  11952  N   ARG A 781     111.626-158.289 237.817  1.00 41.44           N  
ATOM  11953  CA  ARG A 781     112.730-157.730 238.584  1.00 41.39           C  
ATOM  11954  C   ARG A 781     113.345-158.826 239.439  1.00 41.38           C  
ATOM  11955  O   ARG A 781     112.679-159.810 239.763  1.00 41.41           O  
ATOM  11956  CB  ARG A 781     112.243-156.595 239.496  1.00 53.97           C  
ATOM  11957  CG  ARG A 781     113.351-155.796 240.241  1.00 53.97           C  
ATOM  11958  CD  ARG A 781     112.818-154.636 240.985  1.00 53.97           C  
ATOM  11959  NE  ARG A 781     112.026-155.051 242.140  1.00 53.97           N  
ATOM  11960  CZ  ARG A 781     111.462-154.217 243.040  1.00 53.97           C  
ATOM  11961  NH1 ARG A 781     111.606-152.911 242.926  1.00 53.97           N  
ATOM  11962  NH2 ARG A 781     110.762-154.717 244.047  1.00 53.97           N  
ATOM  11963  H   ARG A 781     111.251-159.182 238.106  1.00 49.73           H  
ATOM  11964  HA  ARG A 781     113.481-157.340 237.900  1.00 49.67           H  
ATOM  11965 1HB  ARG A 781     111.669-155.879 238.911  1.00 64.76           H  
ATOM  11966 2HB  ARG A 781     111.576-157.006 240.251  1.00 64.76           H  
ATOM  11967 1HG  ARG A 781     113.830-156.417 240.992  1.00 64.76           H  
ATOM  11968 2HG  ARG A 781     114.094-155.439 239.531  1.00 64.76           H  
ATOM  11969 1HD  ARG A 781     113.650-154.029 241.336  1.00 64.76           H  
ATOM  11970 2HD  ARG A 781     112.183-154.044 240.325  1.00 64.76           H  
ATOM  11971  HE  ARG A 781     111.886-156.044 242.276  1.00 64.76           H  
ATOM  11972 1HH1 ARG A 781     112.140-152.523 242.165  1.00 64.76           H  
ATOM  11973 2HH1 ARG A 781     111.181-152.294 243.605  1.00 64.76           H  
ATOM  11974 1HH2 ARG A 781     110.650-155.718 244.138  1.00 64.76           H  
ATOM  11975 2HH2 ARG A 781     110.336-154.102 244.726  1.00 64.76           H  
ATOM  11976  N   PHE A 782     114.591-158.632 239.836  1.00 41.35           N  
ATOM  11977  CA  PHE A 782     115.254-159.503 240.789  1.00 41.35           C  
ATOM  11978  C   PHE A 782     116.235-158.691 241.588  1.00 41.29           C  
ATOM  11979  O   PHE A 782     116.937-157.848 241.028  1.00 41.30           O  
ATOM  11980  CB  PHE A 782     115.942-160.675 240.097  1.00 53.89           C  
ATOM  11981  CG  PHE A 782     116.687-161.578 240.990  1.00 53.89           C  
ATOM  11982  CD1 PHE A 782     116.044-162.432 241.847  1.00 53.89           C  
ATOM  11983  CD2 PHE A 782     118.043-161.591 240.953  1.00 53.89           C  
ATOM  11984  CE1 PHE A 782     116.762-163.257 242.677  1.00 53.89           C  
ATOM  11985  CE2 PHE A 782     118.771-162.403 241.767  1.00 53.89           C  
ATOM  11986  CZ  PHE A 782     118.130-163.237 242.641  1.00 53.89           C  
ATOM  11987  H   PHE A 782     115.097-157.825 239.495  1.00 49.62           H  
ATOM  11988  HA  PHE A 782     114.508-159.902 241.476  1.00 49.62           H  
ATOM  11989 1HB  PHE A 782     115.192-161.268 239.604  1.00 64.67           H  
ATOM  11990 2HB  PHE A 782     116.634-160.294 239.354  1.00 64.67           H  
ATOM  11991  HD1 PHE A 782     114.953-162.442 241.876  1.00 64.67           H  
ATOM  11992  HD2 PHE A 782     118.543-160.933 240.261  1.00 64.67           H  
ATOM  11993  HE1 PHE A 782     116.247-163.922 243.368  1.00 64.67           H  
ATOM  11994  HE2 PHE A 782     119.863-162.384 241.729  1.00 64.67           H  
ATOM  11995  HZ  PHE A 782     118.710-163.885 243.309  1.00 64.67           H  
ATOM  11996  N   LEU A 783     116.195-158.875 242.901  1.00 41.24           N  
ATOM  11997  CA  LEU A 783     117.088-158.213 243.825  1.00 41.18           C  
ATOM  11998  C   LEU A 783     117.854-159.294 244.561  1.00 41.24           C  
ATOM  11999  O   LEU A 783     117.279-160.338 244.867  1.00 41.27           O  
ATOM  12000  CB  LEU A 783     116.272-157.366 244.810  1.00 53.68           C  
ATOM  12001  CG  LEU A 783     115.305-156.311 244.173  1.00 53.68           C  
ATOM  12002  CD1 LEU A 783     114.485-155.662 245.270  1.00 53.68           C  
ATOM  12003  CD2 LEU A 783     116.087-155.261 243.400  1.00 53.68           C  
ATOM  12004  H   LEU A 783     115.539-159.542 243.284  1.00 49.49           H  
ATOM  12005  HA  LEU A 783     117.798-157.595 243.279  1.00 49.42           H  
ATOM  12006 1HB  LEU A 783     115.675-158.037 245.424  1.00 64.42           H  
ATOM  12007 2HB  LEU A 783     116.965-156.835 245.462  1.00 64.42           H  
ATOM  12008  HG  LEU A 783     114.619-156.814 243.495  1.00 64.42           H  
ATOM  12009 1HD1 LEU A 783     113.801-154.941 244.832  1.00 64.42           H  
ATOM  12010 2HD1 LEU A 783     113.916-156.423 245.803  1.00 64.42           H  
ATOM  12011 3HD1 LEU A 783     115.147-155.150 245.968  1.00 64.42           H  
ATOM  12012 1HD2 LEU A 783     115.395-154.544 242.970  1.00 64.42           H  
ATOM  12013 2HD2 LEU A 783     116.770-154.742 244.071  1.00 64.42           H  
ATOM  12014 3HD2 LEU A 783     116.654-155.729 242.597  1.00 64.42           H  
ATOM  12015  N   GLU A 784     119.100-159.016 244.928  1.00 41.26           N  
ATOM  12016  CA  GLU A 784     119.924-159.967 245.673  1.00 41.31           C  
ATOM  12017  C   GLU A 784     120.944-159.203 246.496  1.00 41.29           C  
ATOM  12018  O   GLU A 784     121.238-158.047 246.189  1.00 41.25           O  
ATOM  12019  CB  GLU A 784     120.623-160.946 244.708  1.00 53.82           C  
ATOM  12020  CG  GLU A 784     121.427-162.096 245.338  1.00 53.82           C  
ATOM  12021  CD  GLU A 784     120.616-162.960 246.259  1.00 53.82           C  
ATOM  12022  OE1 GLU A 784     120.359-162.498 247.357  1.00 53.82           O  
ATOM  12023  OE2 GLU A 784     120.254-164.059 245.886  1.00 53.82           O  
ATOM  12024  H   GLU A 784     119.504-158.129 244.660  1.00 49.51           H  
ATOM  12025  HA  GLU A 784     119.283-160.531 246.352  1.00 49.57           H  
ATOM  12026 1HB  GLU A 784     119.889-161.377 244.059  1.00 64.58           H  
ATOM  12027 2HB  GLU A 784     121.328-160.400 244.094  1.00 64.58           H  
ATOM  12028 1HG  GLU A 784     121.787-162.723 244.524  1.00 64.58           H  
ATOM  12029 2HG  GLU A 784     122.304-161.713 245.857  1.00 64.58           H  
ATOM  12030  N   ASP A 785     121.467-159.834 247.546  1.00 41.32           N  
ATOM  12031  CA  ASP A 785     122.507-159.207 248.364  1.00 41.31           C  
ATOM  12032  C   ASP A 785     123.545-160.229 248.834  1.00 41.39           C  
ATOM  12033  O   ASP A 785     123.421-161.429 248.590  1.00 41.44           O  
ATOM  12034  CB  ASP A 785     121.835-158.536 249.591  1.00 53.84           C  
ATOM  12035  CG  ASP A 785     122.632-157.382 250.280  1.00 53.84           C  
ATOM  12036  OD1 ASP A 785     123.801-157.251 250.011  1.00 53.84           O  
ATOM  12037  OD2 ASP A 785     122.063-156.685 251.083  1.00 53.84           O  
ATOM  12038  H   ASP A 785     121.142-160.793 247.732  1.00 49.58           H  
ATOM  12039  HA  ASP A 785     123.004-158.439 247.781  1.00 49.57           H  
ATOM  12040 1HB  ASP A 785     120.869-158.137 249.284  1.00 64.61           H  
ATOM  12041 2HB  ASP A 785     121.638-159.303 250.340  1.00 64.61           H  
ATOM  12042  N   ASP A 786     124.544-159.741 249.545  1.00 41.41           N  
ATOM  12043  CA  ASP A 786     125.606-160.548 250.132  1.00 41.49           C  
ATOM  12044  C   ASP A 786     126.225-159.683 251.251  1.00 41.42           C  
ATOM  12045  O   ASP A 786     127.011-158.773 250.949  1.00 41.34           O  
ATOM  12046  CB  ASP A 786     126.671-160.950 249.095  1.00 54.05           C  
ATOM  12047  CG  ASP A 786     127.706-161.980 249.627  1.00 54.05           C  
ATOM  12048  OD1 ASP A 786     127.620-162.314 250.781  1.00 54.05           O  
ATOM  12049  OD2 ASP A 786     128.554-162.423 248.872  1.00 54.05           O  
ATOM  12050  H   ASP A 786     124.552-158.730 249.674  1.00 49.69           H  
ATOM  12051  HA  ASP A 786     125.171-161.462 250.511  1.00 49.79           H  
ATOM  12052 1HB  ASP A 786     126.188-161.348 248.201  1.00 64.86           H  
ATOM  12053 2HB  ASP A 786     127.219-160.070 248.798  1.00 64.86           H  
ATOM  12054  N   PRO A 787     125.857-159.899 252.534  1.00 41.45           N  
ATOM  12055  CA  PRO A 787     126.209-159.076 253.684  1.00 41.39           C  
ATOM  12056  C   PRO A 787     127.690-159.138 254.005  1.00 41.43           C  
ATOM  12057  O   PRO A 787     128.338-160.153 253.756  1.00 41.54           O  
ATOM  12058  CB  PRO A 787     125.372-159.690 254.812  1.00 57.09           C  
ATOM  12059  CG  PRO A 787     125.169-161.129 254.403  1.00 57.09           C  
ATOM  12060  CD  PRO A 787     125.101-161.114 252.884  1.00 57.09           C  
ATOM  12061  HA  PRO A 787     125.889-158.045 253.499  1.00 49.67           H  
ATOM  12062 1HB  PRO A 787     125.911-159.591 255.770  1.00 68.51           H  
ATOM  12063 2HB  PRO A 787     124.425-159.140 254.919  1.00 68.51           H  
ATOM  12064 1HG  PRO A 787     126.015-161.740 254.767  1.00 68.51           H  
ATOM  12065 2HG  PRO A 787     124.261-161.537 254.870  1.00 68.51           H  
ATOM  12066 1HD  PRO A 787     125.637-162.014 252.523  1.00 68.51           H  
ATOM  12067 2HD  PRO A 787     124.061-161.052 252.523  1.00 68.51           H  
ATOM  12068  N   SER A 788     128.207-158.088 254.629  1.00 41.35           N  
ATOM  12069  CA  SER A 788     129.605-158.070 255.032  1.00 41.39           C  
ATOM  12070  C   SER A 788     129.810-157.165 256.237  1.00 41.33           C  
ATOM  12071  O   SER A 788     129.274-156.055 256.292  1.00 41.23           O  
ATOM  12072  CB  SER A 788     130.461-157.583 253.880  1.00 53.94           C  
ATOM  12073  OG  SER A 788     131.809-157.529 254.238  1.00 53.94           O  
ATOM  12074  H   SER A 788     127.633-157.280 254.825  1.00 49.62           H  
ATOM  12075  HA  SER A 788     129.906-159.082 255.305  1.00 49.67           H  
ATOM  12076 1HB  SER A 788     130.331-158.241 253.019  1.00 64.73           H  
ATOM  12077 2HB  SER A 788     130.126-156.596 253.588  1.00 64.73           H  
ATOM  12078  HG  SER A 788     132.271-157.178 253.468  1.00 64.73           H  
ATOM  12079  N   ASP A 789     130.575-157.658 257.208  1.00 41.39           N  
ATOM  12080  CA  ASP A 789     130.895-156.913 258.417  1.00 41.33           C  
ATOM  12081  C   ASP A 789     132.263-156.261 258.285  1.00 41.21           C  
ATOM  12082  O   ASP A 789     133.081-156.748 257.501  1.00 41.24           O  
ATOM  12083  CB  ASP A 789     130.914-157.865 259.616  1.00 53.89           C  
ATOM  12084  CG  ASP A 789     129.554-158.415 259.970  1.00 53.89           C  
ATOM  12085  OD1 ASP A 789     128.586-157.693 259.905  1.00 53.89           O  
ATOM  12086  OD2 ASP A 789     129.490-159.572 260.293  1.00 53.89           O  
ATOM  12087  H   ASP A 789     130.959-158.584 257.083  1.00 49.67           H  
ATOM  12088  HA  ASP A 789     130.125-156.159 258.554  1.00 49.60           H  
ATOM  12089 1HB  ASP A 789     131.570-158.706 259.390  1.00 64.67           H  
ATOM  12090 2HB  ASP A 789     131.337-157.367 260.489  1.00 64.67           H  
ATOM  12091  N   PRO A 790     132.539-155.152 258.995  1.00 41.08           N  
ATOM  12092  CA  PRO A 790     133.849-154.538 259.112  1.00 40.97           C  
ATOM  12093  C   PRO A 790     134.677-155.453 259.984  1.00 40.97           C  
ATOM  12094  O   PRO A 790     134.110-156.162 260.823  1.00 41.03           O  
ATOM  12095  CB  PRO A 790     133.546-153.192 259.769  1.00 56.45           C  
ATOM  12096  CG  PRO A 790     132.272-153.432 260.561  1.00 56.45           C  
ATOM  12097  CD  PRO A 790     131.470-154.436 259.728  1.00 56.45           C  
ATOM  12098  HA  PRO A 790     134.306-154.415 258.119  1.00 49.16           H  
ATOM  12099 1HB  PRO A 790     134.398-152.888 260.393  1.00 67.74           H  
ATOM  12100 2HB  PRO A 790     133.434-152.432 258.996  1.00 67.74           H  
ATOM  12101 1HG  PRO A 790     132.523-153.828 261.559  1.00 67.74           H  
ATOM  12102 2HG  PRO A 790     131.736-152.485 260.723  1.00 67.74           H  
ATOM  12103 1HD  PRO A 790     130.925-155.099 260.410  1.00 67.74           H  
ATOM  12104 2HD  PRO A 790     130.799-153.917 259.021  1.00 67.74           H  
ATOM  12105  N   THR A 791     135.993-155.424 259.835  1.00 40.92           N  
ATOM  12106  CA  THR A 791     136.838-156.257 260.687  1.00 40.91           C  
ATOM  12107  C   THR A 791     137.982-155.458 261.269  1.00 40.80           C  
ATOM  12108  O   THR A 791     138.357-154.419 260.734  1.00 40.77           O  
ATOM  12109  CB  THR A 791     137.407-157.462 259.908  1.00 53.28           C  
ATOM  12110  OG1 THR A 791     138.300-156.996 258.883  1.00 53.28           O  
ATOM  12111  CG2 THR A 791     136.263-158.248 259.247  1.00 53.28           C  
ATOM  12112  H   THR A 791     136.412-154.803 259.135  1.00 49.10           H  
ATOM  12113  HA  THR A 791     136.240-156.633 261.518  1.00 49.09           H  
ATOM  12114  HB  THR A 791     137.951-158.114 260.592  1.00 63.94           H  
ATOM  12115  HG1 THR A 791     139.083-156.618 259.293  1.00 63.94           H  
ATOM  12116 1HG2 THR A 791     136.674-159.095 258.704  1.00 63.94           H  
ATOM  12117 2HG2 THR A 791     135.576-158.604 260.015  1.00 63.94           H  
ATOM  12118 3HG2 THR A 791     135.721-157.610 258.549  1.00 63.94           H  
ATOM  12119  N   TYR A 792     138.597-155.962 262.321  1.00 40.76           N  
ATOM  12120  CA  TYR A 792     139.732-155.257 262.893  1.00 40.66           C  
ATOM  12121  C   TYR A 792     140.950-156.155 262.987  1.00 40.65           C  
ATOM  12122  O   TYR A 792     140.818-157.368 263.160  1.00 40.66           O  
ATOM  12123  CB  TYR A 792     139.304-154.710 264.251  1.00 52.97           C  
ATOM  12124  CG  TYR A 792     138.829-155.780 265.218  1.00 52.97           C  
ATOM  12125  CD1 TYR A 792     139.709-156.449 266.064  1.00 52.97           C  
ATOM  12126  CD2 TYR A 792     137.478-156.085 265.253  1.00 52.97           C  
ATOM  12127  CE1 TYR A 792     139.240-157.406 266.928  1.00 52.97           C  
ATOM  12128  CE2 TYR A 792     137.009-157.043 266.117  1.00 52.97           C  
ATOM  12129  CZ  TYR A 792     137.884-157.703 266.954  1.00 52.97           C  
ATOM  12130  OH  TYR A 792     137.413-158.662 267.822  1.00 52.97           O  
ATOM  12131  H   TYR A 792     138.275-156.827 262.738  1.00 48.91           H  
ATOM  12132  HA  TYR A 792     140.000-154.419 262.251  1.00 48.79           H  
ATOM  12133 1HB  TYR A 792     140.102-154.170 264.700  1.00 63.56           H  
ATOM  12134 2HB  TYR A 792     138.490-154.006 264.104  1.00 63.56           H  
ATOM  12135  HD1 TYR A 792     140.756-156.232 266.046  1.00 63.56           H  
ATOM  12136  HD2 TYR A 792     136.784-155.561 264.593  1.00 63.56           H  
ATOM  12137  HE1 TYR A 792     139.930-157.929 267.589  1.00 63.56           H  
ATOM  12138  HE2 TYR A 792     135.946-157.281 266.142  1.00 63.56           H  
ATOM  12139  HH  TYR A 792     136.460-158.743 267.724  1.00 63.56           H  
ATOM  12140  N   THR A 793     142.135-155.551 262.863  1.00 40.62           N  
ATOM  12141  CA  THR A 793     143.392-156.315 262.972  1.00 40.60           C  
ATOM  12142  C   THR A 793     144.656-155.463 263.042  1.00 40.54           C  
ATOM  12143  O   THR A 793     144.719-154.390 262.443  1.00 40.55           O  
ATOM  12144  CB  THR A 793     143.544-157.314 261.810  1.00 52.85           C  
ATOM  12145  OG1 THR A 793     144.772-158.033 261.974  1.00 52.85           O  
ATOM  12146  CG2 THR A 793     143.541-156.580 260.468  1.00 52.85           C  
ATOM  12147  H   THR A 793     142.134-154.531 262.724  1.00 48.74           H  
ATOM  12148  HA  THR A 793     143.344-156.892 263.898  1.00 48.72           H  
ATOM  12149  HB  THR A 793     142.726-158.024 261.826  1.00 63.42           H  
ATOM  12150  HG1 THR A 793     144.761-158.813 261.411  1.00 63.42           H  
ATOM  12151 1HG2 THR A 793     143.649-157.305 259.665  1.00 63.42           H  
ATOM  12152 2HG2 THR A 793     142.603-156.042 260.347  1.00 63.42           H  
ATOM  12153 3HG2 THR A 793     144.366-155.876 260.425  1.00 63.42           H  
ATOM  12154  N   SER A 794     145.690-155.980 263.711  1.00 40.50           N  
ATOM  12155  CA  SER A 794     146.993-155.313 263.785  1.00 40.45           C  
ATOM  12156  C   SER A 794     148.090-156.281 264.169  1.00 40.24           C  
ATOM  12157  O   SER A 794     147.837-157.427 264.546  1.00 40.13           O  
ATOM  12158  CB  SER A 794     147.036-154.257 264.853  1.00 52.65           C  
ATOM  12159  OG  SER A 794     147.096-154.851 266.122  1.00 52.65           O  
ATOM  12160  H   SER A 794     145.573-156.874 264.167  1.00 48.60           H  
ATOM  12161  HA  SER A 794     147.228-154.881 262.812  1.00 48.54           H  
ATOM  12162 1HB  SER A 794     147.885-153.592 264.714  1.00 63.18           H  
ATOM  12163 2HB  SER A 794     146.163-153.679 264.775  1.00 63.18           H  
ATOM  12164  HG  SER A 794     148.056-155.065 266.292  1.00 63.18           H  
ATOM  12165  N   SER A 795     149.322-155.792 264.096  1.00 40.19           N  
ATOM  12166  CA  SER A 795     150.472-156.525 264.579  1.00 39.99           C  
ATOM  12167  C   SER A 795     150.466-156.383 266.098  1.00 39.89           C  
ATOM  12168  O   SER A 795     149.668-155.622 266.657  1.00 40.06           O  
ATOM  12169  CB  SER A 795     151.751-155.989 263.964  1.00 52.07           C  
ATOM  12170  OG  SER A 795     152.033-154.700 264.422  1.00 52.07           O  
ATOM  12171  H   SER A 795     149.468-154.859 263.738  1.00 48.23           H  
ATOM  12172  HA  SER A 795     150.365-157.580 264.322  1.00 47.99           H  
ATOM  12173 1HB  SER A 795     152.579-156.652 264.210  1.00 62.48           H  
ATOM  12174 2HB  SER A 795     151.656-155.979 262.879  1.00 62.48           H  
ATOM  12175  HG  SER A 795     152.845-154.428 263.977  1.00 62.48           H  
ATOM  12176  N   LEU A 796     151.317-157.128 266.794  1.00 39.62           N  
ATOM  12177  CA  LEU A 796     151.319-157.055 268.254  1.00 39.50           C  
ATOM  12178  C   LEU A 796     151.680-155.676 268.819  1.00 39.58           C  
ATOM  12179  O   LEU A 796     151.018-155.163 269.725  1.00 39.66           O  
ATOM  12180  CB  LEU A 796     152.305-158.099 268.809  1.00 51.35           C  
ATOM  12181  CG  LEU A 796     152.487-158.174 270.359  1.00 51.35           C  
ATOM  12182  CD1 LEU A 796     151.159-158.531 271.037  1.00 51.35           C  
ATOM  12183  CD2 LEU A 796     153.556-159.222 270.676  1.00 51.35           C  
ATOM  12184  H   LEU A 796     151.952-157.749 266.313  1.00 47.54           H  
ATOM  12185  HA  LEU A 796     150.312-157.302 268.585  1.00 47.40           H  
ATOM  12186 1HB  LEU A 796     151.982-159.082 268.473  1.00 61.62           H  
ATOM  12187 2HB  LEU A 796     153.286-157.903 268.380  1.00 61.62           H  
ATOM  12188  HG  LEU A 796     152.810-157.204 270.742  1.00 61.62           H  
ATOM  12189 1HD1 LEU A 796     151.308-158.580 272.115  1.00 61.62           H  
ATOM  12190 2HD1 LEU A 796     150.409-157.772 270.821  1.00 61.62           H  
ATOM  12191 3HD1 LEU A 796     150.812-159.497 270.675  1.00 61.62           H  
ATOM  12192 1HD2 LEU A 796     153.703-159.279 271.755  1.00 61.62           H  
ATOM  12193 2HD2 LEU A 796     153.239-160.196 270.302  1.00 61.62           H  
ATOM  12194 3HD2 LEU A 796     154.495-158.939 270.198  1.00 61.62           H  
ATOM  12195  N   GLY A 797     152.728-155.060 268.287  1.00 39.56           N  
ATOM  12196  CA  GLY A 797     153.231-153.789 268.808  1.00 39.62           C  
ATOM  12197  C   GLY A 797     152.445-152.541 268.389  1.00 39.77           C  
ATOM  12198  O   GLY A 797     153.007-151.635 267.768  1.00 39.86           O  
ATOM  12199  H   GLY A 797     153.215-155.503 267.525  1.00 47.47           H  
ATOM  12200 1HA  GLY A 797     153.248-153.844 269.896  1.00 47.54           H  
ATOM  12201 2HA  GLY A 797     154.267-153.672 268.495  1.00 47.54           H  
ATOM  12202  N   GLY A 798     151.162-152.474 268.736  1.00 39.79           N  
ATOM  12203  CA  GLY A 798     150.365-151.309 268.343  1.00 39.92           C  
ATOM  12204  C   GLY A 798     148.874-151.378 268.671  1.00 39.93           C  
ATOM  12205  O   GLY A 798     148.380-152.323 269.284  1.00 39.86           O  
ATOM  12206  H   GLY A 798     150.766-153.267 269.247  1.00 47.75           H  
ATOM  12207 1HA  GLY A 798     150.788-150.423 268.816  1.00 47.90           H  
ATOM  12208 2HA  GLY A 798     150.477-151.163 267.269  1.00 47.90           H  
ATOM  12209  N   LYS A 799     148.161-150.324 268.273  1.00 40.02           N  
ATOM  12210  CA  LYS A 799     146.719-150.210 268.477  1.00 40.04           C  
ATOM  12211  C   LYS A 799     146.032-150.869 267.296  1.00 39.78           C  
ATOM  12212  O   LYS A 799     146.660-151.038 266.250  1.00 39.73           O  
ATOM  12213  CB  LYS A 799     146.293-148.752 268.624  1.00 52.05           C  
ATOM  12214  CG  LYS A 799     146.846-148.071 269.874  1.00 52.05           C  
ATOM  12215  CD  LYS A 799     146.362-146.628 269.993  1.00 52.05           C  
ATOM  12216  CE  LYS A 799     146.908-145.959 271.256  1.00 52.05           C  
ATOM  12217  NZ  LYS A 799     146.451-144.543 271.386  1.00 52.05           N  
ATOM  12218  H   LYS A 799     148.643-149.583 267.783  1.00 48.02           H  
ATOM  12219  HA  LYS A 799     146.440-150.756 269.379  1.00 48.05           H  
ATOM  12220 1HB  LYS A 799     146.626-148.186 267.753  1.00 62.46           H  
ATOM  12221 2HB  LYS A 799     145.206-148.691 268.655  1.00 62.46           H  
ATOM  12222 1HG  LYS A 799     146.526-148.629 270.755  1.00 62.46           H  
ATOM  12223 2HG  LYS A 799     147.934-148.083 269.840  1.00 62.46           H  
ATOM  12224 1HD  LYS A 799     146.693-146.061 269.121  1.00 62.46           H  
ATOM  12225 2HD  LYS A 799     145.273-146.609 270.026  1.00 62.46           H  
ATOM  12226 1HE  LYS A 799     146.572-146.518 272.128  1.00 62.46           H  
ATOM  12227 2HE  LYS A 799     147.998-145.975 271.225  1.00 62.46           H  
ATOM  12228 1HZ  LYS A 799     146.834-144.141 272.231  1.00 62.46           H  
ATOM  12229 2HZ  LYS A 799     146.768-144.009 270.588  1.00 62.46           H  
ATOM  12230 3HZ  LYS A 799     145.442-144.515 271.429  1.00 62.46           H  
ATOM  12231  N   ILE A 800     144.755-151.223 267.432  1.00 39.62           N  
ATOM  12232  CA  ILE A 800     144.094-151.893 266.324  1.00 39.37           C  
ATOM  12233  C   ILE A 800     143.129-151.036 265.488  1.00 39.57           C  
ATOM  12234  O   ILE A 800     142.122-150.571 266.019  1.00 39.79           O  
ATOM  12235  CB  ILE A 800     143.289-153.098 266.843  1.00 51.22           C  
ATOM  12236  CG1 ILE A 800     144.211-154.092 267.555  1.00 51.22           C  
ATOM  12237  CG2 ILE A 800     142.642-153.766 265.671  1.00 51.22           C  
ATOM  12238  CD1 ILE A 800     143.500-155.187 268.330  1.00 51.22           C  
ATOM  12239  H   ILE A 800     144.266-151.052 268.300  1.00 47.54           H  
ATOM  12240  HA  ILE A 800     144.874-152.286 265.716  1.00 47.24           H  
ATOM  12241  HB  ILE A 800     142.531-152.770 267.550  1.00 61.46           H  
ATOM  12242 1HG1 ILE A 800     144.826-154.568 266.819  1.00 61.46           H  
ATOM  12243 2HG1 ILE A 800     144.856-153.549 268.246  1.00 61.46           H  
ATOM  12244 1HG2 ILE A 800     142.087-154.601 265.993  1.00 61.46           H  
ATOM  12245 2HG2 ILE A 800     141.976-153.087 265.161  1.00 61.46           H  
ATOM  12246 3HG2 ILE A 800     143.410-154.082 264.996  1.00 61.46           H  
ATOM  12247 1HD1 ILE A 800     144.247-155.834 268.791  1.00 61.46           H  
ATOM  12248 2HD1 ILE A 800     142.880-154.738 269.107  1.00 61.46           H  
ATOM  12249 3HD1 ILE A 800     142.878-155.785 267.679  1.00 61.46           H  
ATOM  12250  N   PRO A 801     143.404-150.807 264.185  1.00 39.52           N  
ATOM  12251  CA  PRO A 801     142.568-150.099 263.238  1.00 39.71           C  
ATOM  12252  C   PRO A 801     141.417-150.979 262.756  1.00 39.64           C  
ATOM  12253  O   PRO A 801     141.514-152.218 262.780  1.00 39.38           O  
ATOM  12254  CB  PRO A 801     143.542-149.759 262.111  1.00 54.56           C  
ATOM  12255  CG  PRO A 801     144.532-150.886 262.130  1.00 54.56           C  
ATOM  12256  CD  PRO A 801     144.678-151.258 263.592  1.00 54.56           C  
ATOM  12257  HA  PRO A 801     142.178-149.185 263.716  1.00 47.65           H  
ATOM  12258 1HB  PRO A 801     142.995-149.694 261.154  1.00 65.47           H  
ATOM  12259 2HB  PRO A 801     144.002-148.777 262.287  1.00 65.47           H  
ATOM  12260 1HG  PRO A 801     144.162-151.743 261.532  1.00 65.47           H  
ATOM  12261 2HG  PRO A 801     145.482-150.571 261.679  1.00 65.47           H  
ATOM  12262 1HD  PRO A 801     144.746-152.332 263.616  1.00 65.47           H  
ATOM  12263 2HD  PRO A 801     145.542-150.755 264.054  1.00 65.47           H  
ATOM  12264  N   ILE A 802     140.375-150.342 262.234  1.00 39.88           N  
ATOM  12265  CA  ILE A 802     139.264-151.049 261.606  1.00 39.85           C  
ATOM  12266  C   ILE A 802     139.337-150.959 260.095  1.00 39.87           C  
ATOM  12267  O   ILE A 802     139.505-149.877 259.525  1.00 40.02           O  
ATOM  12268  CB  ILE A 802     137.885-150.521 262.067  1.00 51.81           C  
ATOM  12269  CG1 ILE A 802     137.741-150.715 263.584  1.00 51.81           C  
ATOM  12270  CG2 ILE A 802     136.738-151.283 261.289  1.00 51.81           C  
ATOM  12271  CD1 ILE A 802     136.561-149.983 264.195  1.00 51.81           C  
ATOM  12272  H   ILE A 802     140.356-149.330 262.255  1.00 47.86           H  
ATOM  12273  HA  ILE A 802     139.323-152.102 261.878  1.00 47.82           H  
ATOM  12274  HB  ILE A 802     137.809-149.457 261.859  1.00 62.17           H  
ATOM  12275 1HG1 ILE A 802     137.634-151.774 263.790  1.00 62.17           H  
ATOM  12276 2HG1 ILE A 802     138.649-150.362 264.071  1.00 62.17           H  
ATOM  12277 1HG2 ILE A 802     135.771-150.926 261.596  1.00 62.17           H  
ATOM  12278 2HG2 ILE A 802     136.828-151.117 260.222  1.00 62.17           H  
ATOM  12279 3HG2 ILE A 802     136.804-152.353 261.492  1.00 62.17           H  
ATOM  12280 1HD1 ILE A 802     136.542-150.172 265.268  1.00 62.17           H  
ATOM  12281 2HD1 ILE A 802     136.668-148.912 264.019  1.00 62.17           H  
ATOM  12282 3HD1 ILE A 802     135.629-150.325 263.762  1.00 62.17           H  
ATOM  12283  N   ARG A 803     139.254-152.114 259.458  1.00 39.72           N  
ATOM  12284  CA  ARG A 803     139.213-152.211 258.019  1.00 39.71           C  
ATOM  12285  C   ARG A 803     137.743-152.152 257.635  1.00 39.52           C  
ATOM  12286  O   ARG A 803     136.935-153.005 258.031  1.00 39.39           O  
ATOM  12287  CB  ARG A 803     139.853-153.492 257.520  1.00 51.60           C  
ATOM  12288  CG  ARG A 803     141.344-153.594 257.777  1.00 51.60           C  
ATOM  12289  CD  ARG A 803     141.916-154.831 257.199  1.00 51.60           C  
ATOM  12290  NE  ARG A 803     143.351-154.916 257.432  1.00 51.60           N  
ATOM  12291  CZ  ARG A 803     144.166-155.889 256.964  1.00 51.60           C  
ATOM  12292  NH1 ARG A 803     143.687-156.872 256.228  1.00 51.60           N  
ATOM  12293  NH2 ARG A 803     145.457-155.851 257.254  1.00 51.60           N  
ATOM  12294  H   ARG A 803     139.128-152.958 260.010  1.00 47.66           H  
ATOM  12295  HA  ARG A 803     139.730-151.358 257.582  1.00 47.65           H  
ATOM  12296 1HB  ARG A 803     139.375-154.343 258.011  1.00 61.92           H  
ATOM  12297 2HB  ARG A 803     139.682-153.593 256.449  1.00 61.92           H  
ATOM  12298 1HG  ARG A 803     141.848-152.738 257.331  1.00 61.92           H  
ATOM  12299 2HG  ARG A 803     141.526-153.601 258.855  1.00 61.92           H  
ATOM  12300 1HD  ARG A 803     141.440-155.696 257.663  1.00 61.92           H  
ATOM  12301 2HD  ARG A 803     141.739-154.843 256.125  1.00 61.92           H  
ATOM  12302  HE  ARG A 803     143.773-154.186 257.994  1.00 61.92           H  
ATOM  12303 1HH1 ARG A 803     142.704-156.908 256.003  1.00 61.92           H  
ATOM  12304 2HH1 ARG A 803     144.304-157.594 255.884  1.00 61.92           H  
ATOM  12305 1HH2 ARG A 803     145.826-155.098 257.823  1.00 61.92           H  
ATOM  12306 2HH2 ARG A 803     146.077-156.570 256.912  1.00 61.92           H  
ATOM  12307  N   TRP A 804     137.370-151.114 256.917  1.00 39.52           N  
ATOM  12308  CA  TRP A 804     135.979-150.949 256.569  1.00 39.35           C  
ATOM  12309  C   TRP A 804     135.688-151.743 255.305  1.00 39.37           C  
ATOM  12310  O   TRP A 804     136.496-151.765 254.375  1.00 39.52           O  
ATOM  12311  CB  TRP A 804     135.668-149.469 256.466  1.00 51.16           C  
ATOM  12312  CG  TRP A 804     135.797-148.846 257.831  1.00 51.16           C  
ATOM  12313  CD1 TRP A 804     136.852-148.119 258.284  1.00 51.16           C  
ATOM  12314  CD2 TRP A 804     134.876-148.938 258.940  1.00 51.16           C  
ATOM  12315  NE1 TRP A 804     136.648-147.745 259.578  1.00 51.16           N  
ATOM  12316  CE2 TRP A 804     135.449-148.237 260.001  1.00 51.16           C  
ATOM  12317  CE3 TRP A 804     133.638-149.552 259.119  1.00 51.16           C  
ATOM  12318  CZ2 TRP A 804     134.828-148.131 261.229  1.00 51.16           C  
ATOM  12319  CZ3 TRP A 804     133.015-149.449 260.352  1.00 51.16           C  
ATOM  12320  CH2 TRP A 804     133.596-148.756 261.380  1.00 51.16           C  
ATOM  12321  H   TRP A 804     138.058-150.436 256.622  1.00 47.42           H  
ATOM  12322  HA  TRP A 804     135.368-151.358 257.372  1.00 47.22           H  
ATOM  12323 1HB  TRP A 804     136.363-148.985 255.783  1.00 61.39           H  
ATOM  12324 2HB  TRP A 804     134.656-149.319 256.093  1.00 61.39           H  
ATOM  12325  HD1 TRP A 804     137.739-147.875 257.703  1.00 61.39           H  
ATOM  12326  HE1 TRP A 804     137.294-147.205 260.134  1.00 61.39           H  
ATOM  12327  HE3 TRP A 804     133.170-150.103 258.307  1.00 61.39           H  
ATOM  12328  HZ2 TRP A 804     135.277-147.586 262.059  1.00 61.39           H  
ATOM  12329  HZ3 TRP A 804     132.049-149.933 260.483  1.00 61.39           H  
ATOM  12330  HH2 TRP A 804     133.079-148.695 262.337  1.00 61.39           H  
ATOM  12331  N   THR A 805     134.545-152.411 255.300  1.00 39.22           N  
ATOM  12332  CA  THR A 805     134.098-153.278 254.225  1.00 39.21           C  
ATOM  12333  C   THR A 805     132.682-152.908 253.814  1.00 39.01           C  
ATOM  12334  O   THR A 805     132.060-152.031 254.422  1.00 38.87           O  
ATOM  12335  CB  THR A 805     134.127-154.738 254.698  1.00 50.90           C  
ATOM  12336  OG1 THR A 805     133.166-154.869 255.730  1.00 50.90           O  
ATOM  12337  CG2 THR A 805     135.513-155.103 255.260  1.00 50.90           C  
ATOM  12338  H   THR A 805     133.931-152.338 256.096  1.00 47.06           H  
ATOM  12339  HA  THR A 805     134.756-153.153 253.365  1.00 47.05           H  
ATOM  12340  HB  THR A 805     133.874-155.402 253.875  1.00 61.08           H  
ATOM  12341  HG1 THR A 805     133.170-155.784 256.092  1.00 61.08           H  
ATOM  12342 1HG2 THR A 805     135.497-156.137 255.607  1.00 61.08           H  
ATOM  12343 2HG2 THR A 805     136.263-154.990 254.480  1.00 61.08           H  
ATOM  12344 3HG2 THR A 805     135.765-154.459 256.095  1.00 61.08           H  
ATOM  12345  N   ALA A 806     132.171-153.553 252.767  1.00 38.99           N  
ATOM  12346  CA  ALA A 806     130.817-153.282 252.318  1.00 38.81           C  
ATOM  12347  C   ALA A 806     130.233-154.513 251.619  1.00 38.84           C  
ATOM  12348  O   ALA A 806     130.996-155.336 251.114  1.00 39.00           O  
ATOM  12349  CB  ALA A 806     130.831-152.091 251.363  1.00 50.41           C  
ATOM  12350  H   ALA A 806     132.723-154.259 252.301  1.00 46.79           H  
ATOM  12351  HA  ALA A 806     130.223-153.046 253.196  1.00 46.57           H  
ATOM  12352 1HB  ALA A 806     129.833-151.854 251.019  1.00 60.49           H  
ATOM  12353 2HB  ALA A 806     131.247-151.224 251.878  1.00 60.49           H  
ATOM  12354 3HB  ALA A 806     131.449-152.332 250.501  1.00 60.49           H  
ATOM  12355  N   PRO A 807     128.896-154.687 251.625  1.00 38.70           N  
ATOM  12356  CA  PRO A 807     128.147-155.717 250.915  1.00 38.69           C  
ATOM  12357  C   PRO A 807     128.089-155.435 249.421  1.00 38.67           C  
ATOM  12358  O   PRO A 807     128.212-154.277 249.011  1.00 38.59           O  
ATOM  12359  CB  PRO A 807     126.761-155.608 251.548  1.00 53.04           C  
ATOM  12360  CG  PRO A 807     126.645-154.170 251.991  1.00 53.04           C  
ATOM  12361  CD  PRO A 807     128.034-153.793 252.448  1.00 53.04           C  
ATOM  12362  HA  PRO A 807     128.593-156.705 251.108  1.00 46.43           H  
ATOM  12363 1HB  PRO A 807     125.983-155.910 250.811  1.00 63.65           H  
ATOM  12364 2HB  PRO A 807     126.688-156.305 252.367  1.00 63.65           H  
ATOM  12365 1HG  PRO A 807     126.295-153.551 251.147  1.00 63.65           H  
ATOM  12366 2HG  PRO A 807     125.886-154.084 252.784  1.00 63.65           H  
ATOM  12367 1HD  PRO A 807     128.186-152.738 252.220  1.00 63.65           H  
ATOM  12368 2HD  PRO A 807     128.158-154.015 253.524  1.00 63.65           H  
ATOM  12369  N   GLU A 808     127.870-156.481 248.621  1.00 38.73           N  
ATOM  12370  CA  GLU A 808     127.663-156.296 247.174  1.00 38.70           C  
ATOM  12371  C   GLU A 808     126.955-157.478 246.516  1.00 38.68           C  
ATOM  12372  O   GLU A 808     127.129-158.617 246.932  1.00 38.73           O  
ATOM  12373  CB  GLU A 808     128.998-156.058 246.448  1.00 50.19           C  
ATOM  12374  CG  GLU A 808     129.993-157.228 246.499  1.00 50.19           C  
ATOM  12375  CD  GLU A 808     131.295-156.940 245.763  1.00 50.19           C  
ATOM  12376  OE1 GLU A 808     131.428-155.866 245.221  1.00 50.19           O  
ATOM  12377  OE2 GLU A 808     132.150-157.797 245.746  1.00 50.19           O  
ATOM  12378  H   GLU A 808     127.770-157.403 249.065  1.00 46.48           H  
ATOM  12379  HA  GLU A 808     127.035-155.415 247.035  1.00 46.44           H  
ATOM  12380 1HB  GLU A 808     128.801-155.836 245.399  1.00 60.23           H  
ATOM  12381 2HB  GLU A 808     129.493-155.185 246.875  1.00 60.23           H  
ATOM  12382 1HG  GLU A 808     130.217-157.448 247.543  1.00 60.23           H  
ATOM  12383 2HG  GLU A 808     129.533-158.112 246.063  1.00 60.23           H  
ATOM  12384  N   ALA A 809     126.241-157.227 245.418  1.00 38.60           N  
ATOM  12385  CA  ALA A 809     125.613-158.303 244.647  1.00 38.58           C  
ATOM  12386  C   ALA A 809     125.214-157.831 243.261  1.00 38.58           C  
ATOM  12387  O   ALA A 809     125.078-156.632 243.014  1.00 38.53           O  
ATOM  12388  CB  ALA A 809     124.392-158.847 245.358  1.00 50.02           C  
ATOM  12389  H   ALA A 809     126.126-156.271 245.110  1.00 46.32           H  
ATOM  12390  HA  ALA A 809     126.343-159.105 244.532  1.00 46.30           H  
ATOM  12391 1HB  ALA A 809     123.951-159.660 244.781  1.00 60.02           H  
ATOM  12392 2HB  ALA A 809     124.687-159.219 246.331  1.00 60.02           H  
ATOM  12393 3HB  ALA A 809     123.664-158.051 245.468  1.00 60.02           H  
ATOM  12394  N   ILE A 810     125.007-158.792 242.369  1.00 38.62           N  
ATOM  12395  CA  ILE A 810     124.499-158.536 241.030  1.00 38.62           C  
ATOM  12396  C   ILE A 810     123.139-159.197 240.876  1.00 38.49           C  
ATOM  12397  O   ILE A 810     122.987-160.383 241.163  1.00 38.53           O  
ATOM  12398  CB  ILE A 810     125.468-159.063 239.954  1.00 50.07           C  
ATOM  12399  CG1 ILE A 810     126.834-158.332 240.098  1.00 50.07           C  
ATOM  12400  CG2 ILE A 810     124.851-158.858 238.542  1.00 50.07           C  
ATOM  12401  CD1 ILE A 810     127.967-158.931 239.288  1.00 50.07           C  
ATOM  12402  H   ILE A 810     125.172-159.751 242.644  1.00 46.34           H  
ATOM  12403  HA  ILE A 810     124.375-157.462 240.895  1.00 46.34           H  
ATOM  12404  HB  ILE A 810     125.647-160.125 240.115  1.00 60.08           H  
ATOM  12405 1HG1 ILE A 810     126.704-157.294 239.796  1.00 60.08           H  
ATOM  12406 2HG1 ILE A 810     127.134-158.350 241.141  1.00 60.08           H  
ATOM  12407 1HG2 ILE A 810     125.522-159.234 237.781  1.00 60.08           H  
ATOM  12408 2HG2 ILE A 810     123.907-159.396 238.460  1.00 60.08           H  
ATOM  12409 3HG2 ILE A 810     124.675-157.795 238.374  1.00 60.08           H  
ATOM  12410 1HD1 ILE A 810     128.876-158.353 239.462  1.00 60.08           H  
ATOM  12411 2HD1 ILE A 810     128.131-159.964 239.600  1.00 60.08           H  
ATOM  12412 3HD1 ILE A 810     127.735-158.909 238.230  1.00 60.08           H  
ATOM  12413  N   ALA A 811     122.149-158.433 240.428  1.00 38.35           N  
ATOM  12414  CA  ALA A 811     120.804-158.965 240.249  1.00 38.22           C  
ATOM  12415  C   ALA A 811     120.082-158.243 239.114  1.00 38.17           C  
ATOM  12416  O   ALA A 811     120.003-157.014 239.114  1.00 38.17           O  
ATOM  12417  CB  ALA A 811     120.045-158.797 241.552  1.00 49.56           C  
ATOM  12418  H   ALA A 811     122.335-157.463 240.209  1.00 46.02           H  
ATOM  12419  HA  ALA A 811     120.875-160.021 239.990  1.00 45.86           H  
ATOM  12420 1HB  ALA A 811     119.060-159.176 241.468  1.00 59.47           H  
ATOM  12421 2HB  ALA A 811     120.566-159.324 242.326  1.00 59.47           H  
ATOM  12422 3HB  ALA A 811     119.992-157.738 241.801  1.00 59.47           H  
ATOM  12423  N   TYR A 812     119.533-159.007 238.156  1.00 38.14           N  
ATOM  12424  CA  TYR A 812     118.816-158.408 237.026  1.00 38.09           C  
ATOM  12425  C   TYR A 812     117.819-159.321 236.295  1.00 37.89           C  
ATOM  12426  O   TYR A 812     118.105-160.500 236.043  1.00 37.86           O  
ATOM  12427  CB  TYR A 812     119.839-157.912 235.996  1.00 49.34           C  
ATOM  12428  CG  TYR A 812     119.230-157.277 234.762  1.00 49.34           C  
ATOM  12429  CD1 TYR A 812     118.847-155.954 234.786  1.00 49.34           C  
ATOM  12430  CD2 TYR A 812     119.059-158.028 233.601  1.00 49.34           C  
ATOM  12431  CE1 TYR A 812     118.295-155.376 233.666  1.00 49.34           C  
ATOM  12432  CE2 TYR A 812     118.508-157.450 232.484  1.00 49.34           C  
ATOM  12433  CZ  TYR A 812     118.127-156.125 232.512  1.00 49.34           C  
ATOM  12434  OH  TYR A 812     117.583-155.534 231.393  1.00 49.34           O  
ATOM  12435  H   TYR A 812     119.661-160.007 238.187  1.00 45.77           H  
ATOM  12436  HA  TYR A 812     118.253-157.556 237.408  1.00 45.71           H  
ATOM  12437 1HB  TYR A 812     120.496-157.177 236.463  1.00 59.21           H  
ATOM  12438 2HB  TYR A 812     120.462-158.746 235.676  1.00 59.21           H  
ATOM  12439  HD1 TYR A 812     118.980-155.365 235.694  1.00 59.21           H  
ATOM  12440  HD2 TYR A 812     119.360-159.075 233.579  1.00 59.21           H  
ATOM  12441  HE1 TYR A 812     117.992-154.330 233.689  1.00 59.21           H  
ATOM  12442  HE2 TYR A 812     118.376-158.038 231.578  1.00 59.21           H  
ATOM  12443  HH  TYR A 812     117.370-154.618 231.587  1.00 59.21           H  
ATOM  12444  N   ARG A 813     116.673-158.745 235.898  1.00 37.76           N  
ATOM  12445  CA  ARG A 813     115.677-159.418 235.060  1.00 37.57           C  
ATOM  12446  C   ARG A 813     115.170-158.490 233.968  1.00 37.56           C  
ATOM  12447  O   ARG A 813     115.138-157.270 234.135  1.00 37.64           O  
ATOM  12448  CB  ARG A 813     114.478-159.910 235.849  1.00 48.67           C  
ATOM  12449  CG  ARG A 813     114.752-160.971 236.870  1.00 48.67           C  
ATOM  12450  CD  ARG A 813     115.072-162.300 236.283  1.00 48.67           C  
ATOM  12451  NE  ARG A 813     115.244-163.338 237.313  1.00 48.67           N  
ATOM  12452  CZ  ARG A 813     116.408-163.655 237.946  1.00 48.67           C  
ATOM  12453  NH1 ARG A 813     117.538-163.020 237.673  1.00 48.67           N  
ATOM  12454  NH2 ARG A 813     116.410-164.628 238.848  1.00 48.67           N  
ATOM  12455  H   ARG A 813     116.489-157.788 236.173  1.00 45.31           H  
ATOM  12456  HA  ARG A 813     116.152-160.266 234.571  1.00 45.08           H  
ATOM  12457 1HB  ARG A 813     114.021-159.073 236.346  1.00 58.40           H  
ATOM  12458 2HB  ARG A 813     113.738-160.308 235.158  1.00 58.40           H  
ATOM  12459 1HG  ARG A 813     115.603-160.660 237.411  1.00 58.40           H  
ATOM  12460 2HG  ARG A 813     113.897-161.075 237.539  1.00 58.40           H  
ATOM  12461 1HD  ARG A 813     114.254-162.602 235.631  1.00 58.40           H  
ATOM  12462 2HD  ARG A 813     115.986-162.244 235.702  1.00 58.40           H  
ATOM  12463  HE  ARG A 813     114.418-163.865 237.570  1.00 58.40           H  
ATOM  12464 1HH1 ARG A 813     117.576-162.249 236.982  1.00 58.40           H  
ATOM  12465 2HH1 ARG A 813     118.388-163.288 238.143  1.00 58.40           H  
ATOM  12466 1HH2 ARG A 813     115.556-165.121 239.063  1.00 58.40           H  
ATOM  12467 2HH2 ARG A 813     117.268-164.886 239.314  1.00 58.40           H  
ATOM  12468  N   LYS A 814     114.758-159.092 232.858  1.00 37.47           N  
ATOM  12469  CA  LYS A 814     114.174-158.385 231.727  1.00 37.45           C  
ATOM  12470  C   LYS A 814     112.910-159.091 231.261  1.00 37.25           C  
ATOM  12471  O   LYS A 814     112.660-160.239 231.638  1.00 37.16           O  
ATOM  12472  CB  LYS A 814     115.181-158.279 230.581  1.00 48.44           C  
ATOM  12473  CG  LYS A 814     115.640-159.622 230.001  1.00 48.44           C  
ATOM  12474  CD  LYS A 814     116.680-159.427 228.893  1.00 48.44           C  
ATOM  12475  CE  LYS A 814     117.092-160.763 228.266  1.00 48.44           C  
ATOM  12476  NZ  LYS A 814     118.110-160.585 227.187  1.00 48.44           N  
ATOM  12477  H   LYS A 814     114.838-160.097 232.804  1.00 44.96           H  
ATOM  12478  HA  LYS A 814     113.895-157.380 232.047  1.00 44.94           H  
ATOM  12479 1HB  LYS A 814     114.742-157.701 229.768  1.00 58.13           H  
ATOM  12480 2HB  LYS A 814     116.053-157.740 230.922  1.00 58.13           H  
ATOM  12481 1HG  LYS A 814     116.080-160.224 230.795  1.00 58.13           H  
ATOM  12482 2HG  LYS A 814     114.782-160.161 229.593  1.00 58.13           H  
ATOM  12483 1HD  LYS A 814     116.265-158.782 228.119  1.00 58.13           H  
ATOM  12484 2HD  LYS A 814     117.566-158.944 229.308  1.00 58.13           H  
ATOM  12485 1HE  LYS A 814     117.507-161.406 229.040  1.00 58.13           H  
ATOM  12486 2HE  LYS A 814     116.210-161.244 227.842  1.00 58.13           H  
ATOM  12487 1HZ  LYS A 814     118.353-161.487 226.801  1.00 58.13           H  
ATOM  12488 2HZ  LYS A 814     117.730-159.999 226.456  1.00 58.13           H  
ATOM  12489 3HZ  LYS A 814     118.938-160.151 227.569  1.00 58.13           H  
ATOM  12490  N   PHE A 815     112.108-158.403 230.461  1.00 37.17           N  
ATOM  12491  CA  PHE A 815     110.902-158.980 229.888  1.00 36.98           C  
ATOM  12492  C   PHE A 815     110.576-158.267 228.587  1.00 36.97           C  
ATOM  12493  O   PHE A 815     111.116-157.192 228.313  1.00 37.10           O  
ATOM  12494  CB  PHE A 815     109.723-158.841 230.852  1.00 47.85           C  
ATOM  12495  CG  PHE A 815     109.345-157.427 231.088  1.00 47.85           C  
ATOM  12496  CD1 PHE A 815     108.367-156.831 230.313  1.00 47.85           C  
ATOM  12497  CD2 PHE A 815     109.976-156.676 232.062  1.00 47.85           C  
ATOM  12498  CE1 PHE A 815     108.029-155.524 230.505  1.00 47.85           C  
ATOM  12499  CE2 PHE A 815     109.637-155.364 232.258  1.00 47.85           C  
ATOM  12500  CZ  PHE A 815     108.659-154.786 231.478  1.00 47.85           C  
ATOM  12501  H   PHE A 815     112.348-157.452 230.216  1.00 44.60           H  
ATOM  12502  HA  PHE A 815     111.075-160.036 229.673  1.00 44.38           H  
ATOM  12503 1HB  PHE A 815     108.858-159.366 230.452  1.00 57.42           H  
ATOM  12504 2HB  PHE A 815     109.974-159.297 231.809  1.00 57.42           H  
ATOM  12505  HD1 PHE A 815     107.864-157.413 229.536  1.00 57.42           H  
ATOM  12506  HD2 PHE A 815     110.754-157.136 232.674  1.00 57.42           H  
ATOM  12507  HE1 PHE A 815     107.257-155.067 229.888  1.00 57.42           H  
ATOM  12508  HE2 PHE A 815     110.138-154.779 233.026  1.00 57.42           H  
ATOM  12509  HZ  PHE A 815     108.383-153.745 231.631  1.00 57.42           H  
ATOM  12510  N   THR A 816     109.689-158.857 227.791  1.00 36.83           N  
ATOM  12511  CA  THR A 816     109.220-158.234 226.561  1.00 36.80           C  
ATOM  12512  C   THR A 816     107.701-158.245 226.519  1.00 36.58           C  
ATOM  12513  O   THR A 816     107.061-159.009 227.246  1.00 36.46           O  
ATOM  12514  CB  THR A 816     109.761-158.972 225.318  1.00 47.53           C  
ATOM  12515  OG1 THR A 816     109.244-160.315 225.298  1.00 47.53           O  
ATOM  12516  CG2 THR A 816     111.282-159.026 225.358  1.00 47.53           C  
ATOM  12517  H   THR A 816     109.311-159.759 228.045  1.00 44.20           H  
ATOM  12518  HA  THR A 816     109.554-157.197 226.536  1.00 44.16           H  
ATOM  12519  HB  THR A 816     109.441-158.450 224.417  1.00 57.04           H  
ATOM  12520  HG1 THR A 816     108.302-160.306 225.098  1.00 57.04           H  
ATOM  12521 1HG2 THR A 816     111.647-159.547 224.475  1.00 57.04           H  
ATOM  12522 2HG2 THR A 816     111.679-158.012 225.374  1.00 57.04           H  
ATOM  12523 3HG2 THR A 816     111.613-159.556 226.245  1.00 57.04           H  
ATOM  12524  N   SER A 817     107.131-157.428 225.634  1.00 36.53           N  
ATOM  12525  CA  SER A 817     105.686-157.356 225.402  1.00 36.32           C  
ATOM  12526  C   SER A 817     105.449-156.728 224.025  1.00 36.32           C  
ATOM  12527  O   SER A 817     106.374-156.128 223.464  1.00 36.47           O  
ATOM  12528  CB  SER A 817     105.022-156.544 226.504  1.00 46.93           C  
ATOM  12529  OG  SER A 817     105.396-155.196 226.447  1.00 46.93           O  
ATOM  12530  H   SER A 817     107.722-156.818 225.086  1.00 43.84           H  
ATOM  12531  HA  SER A 817     105.263-158.364 225.400  1.00 43.58           H  
ATOM  12532 1HB  SER A 817     103.958-156.627 226.419  1.00 56.32           H  
ATOM  12533 2HB  SER A 817     105.296-156.959 227.475  1.00 56.32           H  
ATOM  12534  HG  SER A 817     104.959-154.771 227.186  1.00 56.32           H  
ATOM  12535  N   ALA A 818     104.243-156.883 223.455  1.00 36.15           N  
ATOM  12536  CA  ALA A 818     103.948-156.232 222.167  1.00 36.13           C  
ATOM  12537  C   ALA A 818     102.453-156.165 221.847  1.00 35.91           C  
ATOM  12538  O   ALA A 818     101.697-157.097 222.122  1.00 35.78           O  
ATOM  12539  CB  ALA A 818     104.651-156.964 221.032  1.00 46.59           C  
ATOM  12540  H   ALA A 818     103.511-157.406 223.964  1.00 43.38           H  
ATOM  12541  HA  ALA A 818     104.323-155.211 222.220  1.00 43.36           H  
ATOM  12542 1HB  ALA A 818     104.452-156.450 220.093  1.00 55.91           H  
ATOM  12543 2HB  ALA A 818     105.725-156.988 221.207  1.00 55.91           H  
ATOM  12544 3HB  ALA A 818     104.272-157.982 220.976  1.00 55.91           H  
ATOM  12545  N   SER A 819     102.047-155.114 221.138  1.00 35.86           N  
ATOM  12546  CA  SER A 819     100.664-154.999 220.689  1.00 35.66           C  
ATOM  12547  C   SER A 819     100.553-154.015 219.540  1.00 35.66           C  
ATOM  12548  O   SER A 819     101.234-152.986 219.547  1.00 35.81           O  
ATOM  12549  CB  SER A 819      99.778-154.548 221.823  1.00 46.01           C  
ATOM  12550  OG  SER A 819      98.435-154.479 221.420  1.00 46.01           O  
ATOM  12551  H   SER A 819     102.699-154.372 220.922  1.00 43.03           H  
ATOM  12552  HA  SER A 819     100.326-155.976 220.341  1.00 42.79           H  
ATOM  12553 1HB  SER A 819      99.866-155.240 222.646  1.00 55.21           H  
ATOM  12554 2HB  SER A 819     100.111-153.573 222.175  1.00 55.21           H  
ATOM  12555  HG  SER A 819      98.105-155.385 221.543  1.00 55.21           H  
ATOM  12556  N   ASP A 820      99.696-154.326 218.565  1.00 35.48           N  
ATOM  12557  CA  ASP A 820      99.447-153.425 217.445  1.00 35.45           C  
ATOM  12558  C   ASP A 820      98.060-153.656 216.858  1.00 35.27           C  
ATOM  12559  O   ASP A 820      97.486-154.741 216.992  1.00 35.35           O  
ATOM  12560  CB  ASP A 820     100.507-153.565 216.348  1.00 45.65           C  
ATOM  12561  CG  ASP A 820     100.524-152.339 215.401  1.00 45.65           C  
ATOM  12562  OD1 ASP A 820      99.795-151.396 215.678  1.00 45.65           O  
ATOM  12563  OD2 ASP A 820     101.240-152.359 214.424  1.00 45.65           O  
ATOM  12564  H   ASP A 820      99.183-155.194 218.619  1.00 42.58           H  
ATOM  12565  HA  ASP A 820      99.497-152.412 217.806  1.00 42.54           H  
ATOM  12566 1HB  ASP A 820     101.493-153.670 216.804  1.00 54.78           H  
ATOM  12567 2HB  ASP A 820     100.312-154.464 215.764  1.00 54.78           H  
ATOM  12568  N   VAL A 821      97.515-152.598 216.270  1.00 35.05           N  
ATOM  12569  CA  VAL A 821      96.210-152.585 215.606  1.00 34.86           C  
ATOM  12570  C   VAL A 821      96.225-151.848 214.273  1.00 34.85           C  
ATOM  12571  O   VAL A 821      96.606-150.681 214.224  1.00 34.88           O  
ATOM  12572  CB  VAL A 821      95.145-151.931 216.518  1.00 44.88           C  
ATOM  12573  CG1 VAL A 821      93.783-151.851 215.793  1.00 44.88           C  
ATOM  12574  CG2 VAL A 821      94.992-152.737 217.796  1.00 44.88           C  
ATOM  12575  H   VAL A 821      98.132-151.780 216.201  1.00 42.06           H  
ATOM  12576  HA  VAL A 821      95.916-153.619 215.419  1.00 41.83           H  
ATOM  12577  HB  VAL A 821      95.463-150.937 216.773  1.00 53.86           H  
ATOM  12578 1HG1 VAL A 821      93.052-151.390 216.453  1.00 53.86           H  
ATOM  12579 2HG1 VAL A 821      93.859-151.251 214.884  1.00 53.86           H  
ATOM  12580 3HG1 VAL A 821      93.450-152.855 215.536  1.00 53.86           H  
ATOM  12581 1HG2 VAL A 821      94.251-152.260 218.436  1.00 53.86           H  
ATOM  12582 2HG2 VAL A 821      94.672-153.748 217.554  1.00 53.86           H  
ATOM  12583 3HG2 VAL A 821      95.926-152.781 218.330  1.00 53.86           H  
ATOM  12584  N   TRP A 822      95.712-152.478 213.217  1.00 34.81           N  
ATOM  12585  CA  TRP A 822      95.629-151.794 211.935  1.00 34.82           C  
ATOM  12586  C   TRP A 822      94.351-152.127 211.195  1.00 34.90           C  
ATOM  12587  O   TRP A 822      93.926-153.284 211.150  1.00 34.97           O  
ATOM  12588  CB  TRP A 822      96.815-152.147 211.029  1.00 44.74           C  
ATOM  12589  CG  TRP A 822      96.798-151.360 209.741  1.00 44.74           C  
ATOM  12590  CD1 TRP A 822      97.415-150.176 209.536  1.00 44.74           C  
ATOM  12591  CD2 TRP A 822      96.110-151.670 208.493  1.00 44.74           C  
ATOM  12592  NE1 TRP A 822      97.156-149.719 208.278  1.00 44.74           N  
ATOM  12593  CE2 TRP A 822      96.355-150.616 207.629  1.00 44.74           C  
ATOM  12594  CE3 TRP A 822      95.306-152.737 208.059  1.00 44.74           C  
ATOM  12595  CZ2 TRP A 822      95.827-150.576 206.353  1.00 44.74           C  
ATOM  12596  CZ3 TRP A 822      94.774-152.694 206.786  1.00 44.74           C  
ATOM  12597  CH2 TRP A 822      95.027-151.641 205.954  1.00 44.74           C  
ATOM  12598  H   TRP A 822      95.398-153.435 213.306  1.00 41.77           H  
ATOM  12599  HA  TRP A 822      95.632-150.727 212.114  1.00 41.78           H  
ATOM  12600 1HB  TRP A 822      97.749-151.933 211.553  1.00 53.69           H  
ATOM  12601 2HB  TRP A 822      96.799-153.207 210.792  1.00 53.69           H  
ATOM  12602  HD1 TRP A 822      98.019-149.653 210.276  1.00 53.69           H  
ATOM  12603  HE1 TRP A 822      97.495-148.851 207.886  1.00 53.69           H  
ATOM  12604  HE3 TRP A 822      95.095-153.576 208.721  1.00 53.69           H  
ATOM  12605  HZ2 TRP A 822      96.018-149.746 205.675  1.00 53.69           H  
ATOM  12606  HZ3 TRP A 822      94.147-153.523 206.463  1.00 53.69           H  
ATOM  12607  HH2 TRP A 822      94.593-151.637 204.956  1.00 53.69           H  
ATOM  12608  N   SER A 823      93.773-151.109 210.581  1.00 34.90           N  
ATOM  12609  CA  SER A 823      92.605-151.208 209.731  1.00 34.97           C  
ATOM  12610  C   SER A 823      92.563-149.971 208.852  1.00 34.88           C  
ATOM  12611  O   SER A 823      93.246-148.985 209.132  1.00 34.98           O  
ATOM  12612  CB  SER A 823      91.341-151.302 210.557  1.00 44.93           C  
ATOM  12613  OG  SER A 823      91.091-150.102 211.234  1.00 44.93           O  
ATOM  12614  H   SER A 823      94.170-150.188 210.699  1.00 41.88           H  
ATOM  12615  HA  SER A 823      92.691-152.089 209.096  1.00 41.96           H  
ATOM  12616 1HB  SER A 823      90.500-151.538 209.907  1.00 53.92           H  
ATOM  12617 2HB  SER A 823      91.436-152.116 211.276  1.00 53.92           H  
ATOM  12618  HG  SER A 823      90.286-150.247 211.735  1.00 53.92           H  
ATOM  12619  N   TYR A 824      91.767-150.010 207.790  1.00 34.68           N  
ATOM  12620  CA  TYR A 824      91.573-148.829 206.962  1.00 34.57           C  
ATOM  12621  C   TYR A 824      90.297-148.918 206.134  1.00 34.50           C  
ATOM  12622  O   TYR A 824      89.901-150.002 205.700  1.00 34.58           O  
ATOM  12623  CB  TYR A 824      92.777-148.557 206.057  1.00 44.45           C  
ATOM  12624  CG  TYR A 824      92.608-147.263 205.297  1.00 44.45           C  
ATOM  12625  CD1 TYR A 824      92.828-146.044 205.946  1.00 44.45           C  
ATOM  12626  CD2 TYR A 824      92.211-147.281 203.968  1.00 44.45           C  
ATOM  12627  CE1 TYR A 824      92.640-144.861 205.263  1.00 44.45           C  
ATOM  12628  CE2 TYR A 824      92.026-146.096 203.292  1.00 44.45           C  
ATOM  12629  CZ  TYR A 824      92.235-144.894 203.932  1.00 44.45           C  
ATOM  12630  OH  TYR A 824      92.044-143.720 203.247  1.00 44.45           O  
ATOM  12631  H   TYR A 824      91.256-150.854 207.577  1.00 41.62           H  
ATOM  12632  HA  TYR A 824      91.463-147.970 207.625  1.00 41.48           H  
ATOM  12633 1HB  TYR A 824      93.689-148.492 206.650  1.00 53.34           H  
ATOM  12634 2HB  TYR A 824      92.895-149.369 205.343  1.00 53.34           H  
ATOM  12635  HD1 TYR A 824      93.137-146.027 206.994  1.00 53.34           H  
ATOM  12636  HD2 TYR A 824      92.036-148.231 203.462  1.00 53.34           H  
ATOM  12637  HE1 TYR A 824      92.800-143.904 205.761  1.00 53.34           H  
ATOM  12638  HE2 TYR A 824      91.708-146.107 202.250  1.00 53.34           H  
ATOM  12639  HH  TYR A 824      92.167-142.971 203.849  1.00 53.34           H  
ATOM  12640  N   GLY A 825      89.670-147.767 205.904  1.00 34.36           N  
ATOM  12641  CA  GLY A 825      88.492-147.652 205.057  1.00 34.29           C  
ATOM  12642  C   GLY A 825      88.041-146.200 204.996  1.00 34.42           C  
ATOM  12643  O   GLY A 825      88.691-145.327 205.574  1.00 34.49           O  
ATOM  12644  H   GLY A 825      90.045-146.923 206.319  1.00 41.23           H  
ATOM  12645 1HA  GLY A 825      88.723-148.011 204.055  1.00 41.15           H  
ATOM  12646 2HA  GLY A 825      87.690-148.275 205.453  1.00 41.15           H  
ATOM  12647  N   ILE A 826      86.948-145.946 204.279  1.00 34.46           N  
ATOM  12648  CA  ILE A 826      86.398-144.601 204.114  1.00 34.59           C  
ATOM  12649  C   ILE A 826      84.923-144.621 203.740  1.00 34.64           C  
ATOM  12650  O   ILE A 826      84.471-145.482 202.985  1.00 34.70           O  
ATOM  12651  CB  ILE A 826      87.196-143.796 203.056  1.00 44.38           C  
ATOM  12652  CG1 ILE A 826      86.679-142.290 203.005  1.00 44.38           C  
ATOM  12653  CG2 ILE A 826      87.107-144.485 201.714  1.00 44.38           C  
ATOM  12654  CD1 ILE A 826      87.583-141.319 202.284  1.00 44.38           C  
ATOM  12655  H   ILE A 826      86.469-146.723 203.841  1.00 41.35           H  
ATOM  12656  HA  ILE A 826      86.488-144.079 205.066  1.00 41.51           H  
ATOM  12657  HB  ILE A 826      88.239-143.760 203.351  1.00 53.26           H  
ATOM  12658 1HG1 ILE A 826      85.715-142.256 202.497  1.00 53.26           H  
ATOM  12659 2HG1 ILE A 826      86.555-141.924 204.023  1.00 53.26           H  
ATOM  12660 1HG2 ILE A 826      87.693-143.944 200.980  1.00 53.26           H  
ATOM  12661 2HG2 ILE A 826      87.499-145.495 201.803  1.00 53.26           H  
ATOM  12662 3HG2 ILE A 826      86.078-144.529 201.389  1.00 53.26           H  
ATOM  12663 1HD1 ILE A 826      87.134-140.327 202.316  1.00 53.26           H  
ATOM  12664 2HD1 ILE A 826      88.557-141.299 202.781  1.00 53.26           H  
ATOM  12665 3HD1 ILE A 826      87.711-141.617 201.252  1.00 53.26           H  
ATOM  12666  N   VAL A 827      84.187-143.644 204.248  1.00 34.62           N  
ATOM  12667  CA  VAL A 827      82.789-143.479 203.910  1.00 34.65           C  
ATOM  12668  C   VAL A 827      82.640-142.239 203.050  1.00 34.55           C  
ATOM  12669  O   VAL A 827      83.047-141.149 203.446  1.00 34.67           O  
ATOM  12670  CB  VAL A 827      81.931-143.346 205.182  1.00 44.50           C  
ATOM  12671  CG1 VAL A 827      80.453-143.133 204.815  1.00 44.50           C  
ATOM  12672  CG2 VAL A 827      82.103-144.602 206.026  1.00 44.50           C  
ATOM  12673  H   VAL A 827      84.622-142.983 204.878  1.00 41.54           H  
ATOM  12674  HA  VAL A 827      82.451-144.346 203.340  1.00 41.58           H  
ATOM  12675  HB  VAL A 827      82.258-142.475 205.749  1.00 53.40           H  
ATOM  12676 1HG1 VAL A 827      79.865-143.034 205.727  1.00 53.40           H  
ATOM  12677 2HG1 VAL A 827      80.338-142.233 204.224  1.00 53.40           H  
ATOM  12678 3HG1 VAL A 827      80.092-143.987 204.244  1.00 53.40           H  
ATOM  12679 1HG2 VAL A 827      81.509-144.515 206.934  1.00 53.40           H  
ATOM  12680 2HG2 VAL A 827      81.770-145.469 205.455  1.00 53.40           H  
ATOM  12681 3HG2 VAL A 827      83.149-144.728 206.292  1.00 53.40           H  
ATOM  12682  N   MET A 828      82.059-142.410 201.874  1.00 34.33           N  
ATOM  12683  CA  MET A 828      81.891-141.295 200.961  1.00 34.23           C  
ATOM  12684  C   MET A 828      80.508-141.296 200.348  1.00 34.25           C  
ATOM  12685  O   MET A 828      79.830-142.323 200.310  1.00 34.30           O  
ATOM  12686  CB  MET A 828      82.966-141.320 199.887  1.00 43.97           C  
ATOM  12687  CG  MET A 828      82.924-142.509 198.955  1.00 43.97           C  
ATOM  12688  SD  MET A 828      84.318-142.527 197.805  1.00 43.97           S  
ATOM  12689  CE  MET A 828      85.664-143.049 198.855  1.00 43.97           C  
ATOM  12690  H   MET A 828      81.742-143.336 201.620  1.00 41.20           H  
ATOM  12691  HA  MET A 828      81.994-140.370 201.521  1.00 41.08           H  
ATOM  12692 1HB  MET A 828      82.885-140.423 199.275  1.00 52.76           H  
ATOM  12693 2HB  MET A 828      83.934-141.297 200.372  1.00 52.76           H  
ATOM  12694 1HG  MET A 828      82.948-143.427 199.541  1.00 52.76           H  
ATOM  12695 2HG  MET A 828      81.998-142.497 198.377  1.00 52.76           H  
ATOM  12696 1HE  MET A 828      86.581-143.108 198.268  1.00 52.76           H  
ATOM  12697 2HE  MET A 828      85.808-142.346 199.669  1.00 52.76           H  
ATOM  12698 3HE  MET A 828      85.433-144.031 199.256  1.00 52.76           H  
ATOM  12699  N   TRP A 829      80.098-140.131 199.879  1.00 34.24           N  
ATOM  12700  CA  TRP A 829      78.808-139.921 199.254  1.00 34.27           C  
ATOM  12701  C   TRP A 829      78.891-138.711 198.350  1.00 34.40           C  
ATOM  12702  O   TRP A 829      79.894-137.995 198.359  1.00 34.42           O  
ATOM  12703  CB  TRP A 829      77.724-139.737 200.326  1.00 43.97           C  
ATOM  12704  CG  TRP A 829      77.944-138.553 201.240  1.00 43.97           C  
ATOM  12705  CD1 TRP A 829      77.423-137.301 201.101  1.00 43.97           C  
ATOM  12706  CD2 TRP A 829      78.755-138.517 202.445  1.00 43.97           C  
ATOM  12707  NE1 TRP A 829      77.849-136.496 202.133  1.00 43.97           N  
ATOM  12708  CE2 TRP A 829      78.670-137.224 202.955  1.00 43.97           C  
ATOM  12709  CE3 TRP A 829      79.534-139.467 203.120  1.00 43.97           C  
ATOM  12710  CZ2 TRP A 829      79.340-136.850 204.103  1.00 43.97           C  
ATOM  12711  CZ3 TRP A 829      80.205-139.095 204.261  1.00 43.97           C  
ATOM  12712  CH2 TRP A 829      80.113-137.820 204.743  1.00 43.97           C  
ATOM  12713  H   TRP A 829      80.718-139.337 199.956  1.00 41.09           H  
ATOM  12714  HA  TRP A 829      78.562-140.793 198.649  1.00 41.12           H  
ATOM  12715 1HB  TRP A 829      76.757-139.608 199.843  1.00 52.76           H  
ATOM  12716 2HB  TRP A 829      77.661-140.637 200.938  1.00 52.76           H  
ATOM  12717  HD1 TRP A 829      76.766-136.988 200.294  1.00 52.76           H  
ATOM  12718  HE1 TRP A 829      77.604-135.526 202.263  1.00 52.76           H  
ATOM  12719  HE3 TRP A 829      79.608-140.479 202.754  1.00 52.76           H  
ATOM  12720  HZ2 TRP A 829      79.281-135.840 204.507  1.00 52.76           H  
ATOM  12721  HZ3 TRP A 829      80.816-139.844 204.770  1.00 52.76           H  
ATOM  12722  HH2 TRP A 829      80.660-137.559 205.647  1.00 52.76           H  
ATOM  12723  N   GLU A 830      77.850-138.479 197.563  1.00 34.50           N  
ATOM  12724  CA  GLU A 830      77.824-137.313 196.700  1.00 34.64           C  
ATOM  12725  C   GLU A 830      76.403-136.791 196.595  1.00 34.60           C  
ATOM  12726  O   GLU A 830      75.450-137.565 196.511  1.00 34.76           O  
ATOM  12727  CB  GLU A 830      78.383-137.650 195.320  1.00 44.44           C  
ATOM  12728  CG  GLU A 830      78.571-136.447 194.413  1.00 44.44           C  
ATOM  12729  CD  GLU A 830      79.183-136.804 193.102  1.00 44.44           C  
ATOM  12730  OE1 GLU A 830      79.431-137.962 192.877  1.00 44.44           O  
ATOM  12731  OE2 GLU A 830      79.403-135.918 192.317  1.00 44.44           O  
ATOM  12732  H   GLU A 830      77.058-139.106 197.573  1.00 41.40           H  
ATOM  12733  HA  GLU A 830      78.442-136.532 197.143  1.00 41.57           H  
ATOM  12734 1HB  GLU A 830      79.351-138.140 195.432  1.00 53.33           H  
ATOM  12735 2HB  GLU A 830      77.716-138.350 194.817  1.00 53.33           H  
ATOM  12736 1HG  GLU A 830      77.610-135.970 194.233  1.00 53.33           H  
ATOM  12737 2HG  GLU A 830      79.210-135.728 194.922  1.00 53.33           H  
ATOM  12738  N   VAL A 831      76.264-135.476 196.628  1.00 34.42           N  
ATOM  12739  CA  VAL A 831      74.964-134.834 196.544  1.00 34.37           C  
ATOM  12740  C   VAL A 831      74.784-134.125 195.213  1.00 34.33           C  
ATOM  12741  O   VAL A 831      75.597-133.286 194.831  1.00 34.38           O  
ATOM  12742  CB  VAL A 831      74.809-133.842 197.711  1.00 44.14           C  
ATOM  12743  CG1 VAL A 831      73.472-133.115 197.633  1.00 44.14           C  
ATOM  12744  CG2 VAL A 831      74.930-134.617 199.030  1.00 44.14           C  
ATOM  12745  H   VAL A 831      77.096-134.904 196.682  1.00 41.30           H  
ATOM  12746  HA  VAL A 831      74.192-135.599 196.631  1.00 41.24           H  
ATOM  12747  HB  VAL A 831      75.594-133.089 197.650  1.00 52.97           H  
ATOM  12748 1HG1 VAL A 831      73.395-132.419 198.467  1.00 52.97           H  
ATOM  12749 2HG1 VAL A 831      73.399-132.556 196.698  1.00 52.97           H  
ATOM  12750 3HG1 VAL A 831      72.658-133.838 197.688  1.00 52.97           H  
ATOM  12751 1HG2 VAL A 831      74.834-133.930 199.868  1.00 52.97           H  
ATOM  12752 2HG2 VAL A 831      74.142-135.366 199.084  1.00 52.97           H  
ATOM  12753 3HG2 VAL A 831      75.895-135.110 199.081  1.00 52.97           H  
ATOM  12754  N   MET A 832      73.714-134.478 194.510  1.00 34.25           N  
ATOM  12755  CA  MET A 832      73.425-133.916 193.200  1.00 34.21           C  
ATOM  12756  C   MET A 832      71.929-133.817 192.946  1.00 34.12           C  
ATOM  12757  O   MET A 832      71.147-134.579 193.518  1.00 34.05           O  
ATOM  12758  CB  MET A 832      74.077-134.789 192.138  1.00 43.91           C  
ATOM  12759  CG  MET A 832      73.516-136.222 192.101  1.00 43.91           C  
ATOM  12760  SD  MET A 832      74.478-137.359 191.091  1.00 43.91           S  
ATOM  12761  CE  MET A 832      75.887-137.646 192.165  1.00 43.91           C  
ATOM  12762  H   MET A 832      73.093-135.171 194.906  1.00 41.10           H  
ATOM  12763  HA  MET A 832      73.840-132.909 193.153  1.00 41.05           H  
ATOM  12764 1HB  MET A 832      73.913-134.346 191.157  1.00 52.69           H  
ATOM  12765 2HB  MET A 832      75.149-134.819 192.308  1.00 52.69           H  
ATOM  12766 1HG  MET A 832      73.478-136.619 193.114  1.00 52.69           H  
ATOM  12767 2HG  MET A 832      72.496-136.203 191.712  1.00 52.69           H  
ATOM  12768 1HE  MET A 832      76.582-138.340 191.688  1.00 52.69           H  
ATOM  12769 2HE  MET A 832      76.400-136.713 192.347  1.00 52.69           H  
ATOM  12770 3HE  MET A 832      75.553-138.066 193.116  1.00 52.69           H  
ATOM  12771  N   SER A 833      71.548-132.918 192.044  1.00 34.12           N  
ATOM  12772  CA  SER A 833      70.165-132.765 191.611  1.00 34.04           C  
ATOM  12773  C   SER A 833      70.143-132.104 190.241  1.00 34.08           C  
ATOM  12774  O   SER A 833      71.170-131.598 189.777  1.00 34.16           O  
ATOM  12775  CB  SER A 833      69.372-131.926 192.594  1.00 43.68           C  
ATOM  12776  OG  SER A 833      69.799-130.595 192.576  1.00 43.68           O  
ATOM  12777  H   SER A 833      72.241-132.306 191.635  1.00 40.94           H  
ATOM  12778  HA  SER A 833      69.706-133.751 191.530  1.00 40.85           H  
ATOM  12779 1HB  SER A 833      68.314-131.973 192.342  1.00 52.42           H  
ATOM  12780 2HB  SER A 833      69.487-132.335 193.596  1.00 52.42           H  
ATOM  12781  HG  SER A 833      69.263-130.138 193.227  1.00 52.42           H  
ATOM  12782  N   TYR A 834      68.982-132.121 189.589  1.00 34.02           N  
ATOM  12783  CA  TYR A 834      68.822-131.485 188.288  1.00 34.06           C  
ATOM  12784  C   TYR A 834      67.373-131.144 187.992  1.00 34.00           C  
ATOM  12785  O   TYR A 834      66.452-131.838 188.426  1.00 33.88           O  
ATOM  12786  CB  TYR A 834      69.362-132.362 187.144  1.00 43.67           C  
ATOM  12787  CG  TYR A 834      69.348-131.621 185.789  1.00 43.67           C  
ATOM  12788  CD1 TYR A 834      70.367-130.734 185.500  1.00 43.67           C  
ATOM  12789  CD2 TYR A 834      68.305-131.804 184.864  1.00 43.67           C  
ATOM  12790  CE1 TYR A 834      70.358-130.028 184.319  1.00 43.67           C  
ATOM  12791  CE2 TYR A 834      68.299-131.084 183.678  1.00 43.67           C  
ATOM  12792  CZ  TYR A 834      69.323-130.197 183.408  1.00 43.67           C  
ATOM  12793  OH  TYR A 834      69.335-129.455 182.236  1.00 43.67           O  
ATOM  12794  H   TYR A 834      68.184-132.568 190.016  1.00 40.82           H  
ATOM  12795  HA  TYR A 834      69.380-130.549 188.297  1.00 40.87           H  
ATOM  12796 1HB  TYR A 834      70.387-132.666 187.361  1.00 52.40           H  
ATOM  12797 2HB  TYR A 834      68.757-133.262 187.052  1.00 52.40           H  
ATOM  12798  HD1 TYR A 834      71.178-130.586 186.215  1.00 52.40           H  
ATOM  12799  HD2 TYR A 834      67.493-132.496 185.086  1.00 52.40           H  
ATOM  12800  HE1 TYR A 834      71.161-129.326 184.102  1.00 52.40           H  
ATOM  12801  HE2 TYR A 834      67.485-131.209 182.960  1.00 52.40           H  
ATOM  12802  HH  TYR A 834      68.485-129.568 181.741  1.00 52.40           H  
ATOM  12803  N   GLY A 835      67.193-130.090 187.212  1.00 34.08           N  
ATOM  12804  CA  GLY A 835      65.908-129.676 186.693  1.00 34.03           C  
ATOM  12805  C   GLY A 835      66.163-128.565 185.696  1.00 34.12           C  
ATOM  12806  O   GLY A 835      67.233-127.952 185.705  1.00 34.23           O  
ATOM  12807  H   GLY A 835      68.006-129.557 186.929  1.00 40.90           H  
ATOM  12808 1HA  GLY A 835      65.412-130.516 186.205  1.00 40.84           H  
ATOM  12809 2HA  GLY A 835      65.269-129.324 187.501  1.00 40.84           H  
ATOM  12810  N   GLU A 836      65.175-128.281 184.859  1.00 34.07           N  
ATOM  12811  CA  GLU A 836      65.325-127.258 183.833  1.00 34.15           C  
ATOM  12812  C   GLU A 836      63.996-126.640 183.422  1.00 34.14           C  
ATOM  12813  O   GLU A 836      62.934-127.253 183.589  1.00 34.03           O  
ATOM  12814  CB  GLU A 836      66.014-127.874 182.610  1.00 43.78           C  
ATOM  12815  CG  GLU A 836      65.210-129.001 181.942  1.00 43.78           C  
ATOM  12816  CD  GLU A 836      65.921-129.674 180.789  1.00 43.78           C  
ATOM  12817  OE1 GLU A 836      67.120-129.536 180.673  1.00 43.78           O  
ATOM  12818  OE2 GLU A 836      65.259-130.331 180.021  1.00 43.78           O  
ATOM  12819  H   GLU A 836      64.316-128.809 184.912  1.00 40.88           H  
ATOM  12820  HA  GLU A 836      65.957-126.463 184.230  1.00 40.98           H  
ATOM  12821 1HB  GLU A 836      66.188-127.100 181.863  1.00 52.54           H  
ATOM  12822 2HB  GLU A 836      66.982-128.269 182.903  1.00 52.54           H  
ATOM  12823 1HG  GLU A 836      64.983-129.756 182.693  1.00 52.54           H  
ATOM  12824 2HG  GLU A 836      64.266-128.596 181.582  1.00 52.54           H  
ATOM  12825  N   ARG A 837      64.070-125.438 182.851  1.00 34.28           N  
ATOM  12826  CA  ARG A 837      62.912-124.739 182.311  1.00 34.31           C  
ATOM  12827  C   ARG A 837      63.294-124.067 180.987  1.00 34.27           C  
ATOM  12828  O   ARG A 837      64.446-123.657 180.838  1.00 34.25           O  
ATOM  12829  CB  ARG A 837      62.417-123.662 183.277  1.00 44.02           C  
ATOM  12830  CG  ARG A 837      61.878-124.144 184.628  1.00 44.02           C  
ATOM  12831  CD  ARG A 837      60.576-124.857 184.498  1.00 44.02           C  
ATOM  12832  NE  ARG A 837      60.022-125.208 185.797  1.00 44.02           N  
ATOM  12833  CZ  ARG A 837      60.317-126.322 186.509  1.00 44.02           C  
ATOM  12834  NH1 ARG A 837      61.179-127.223 186.061  1.00 44.02           N  
ATOM  12835  NH2 ARG A 837      59.728-126.510 187.683  1.00 44.02           N  
ATOM  12836  H   ARG A 837      64.980-125.001 182.770  1.00 41.14           H  
ATOM  12837  HA  ARG A 837      62.135-125.476 182.151  1.00 41.17           H  
ATOM  12838 1HB  ARG A 837      63.238-122.979 183.492  1.00 52.82           H  
ATOM  12839 2HB  ARG A 837      61.635-123.071 182.800  1.00 52.82           H  
ATOM  12840 1HG  ARG A 837      62.595-124.810 185.097  1.00 52.82           H  
ATOM  12841 2HG  ARG A 837      61.721-123.283 185.274  1.00 52.82           H  
ATOM  12842 1HD  ARG A 837      59.863-124.207 183.991  1.00 52.82           H  
ATOM  12843 2HD  ARG A 837      60.697-125.768 183.923  1.00 52.82           H  
ATOM  12844  HE  ARG A 837      59.355-124.564 186.200  1.00 52.82           H  
ATOM  12845 1HH1 ARG A 837      61.662-127.110 185.150  1.00 52.82           H  
ATOM  12846 2HH1 ARG A 837      61.373-128.042 186.612  1.00 52.82           H  
ATOM  12847 1HH2 ARG A 837      59.069-125.828 188.034  1.00 52.82           H  
ATOM  12848 2HH2 ARG A 837      59.936-127.334 188.229  1.00 52.82           H  
ATOM  12849  N   PRO A 838      62.380-123.987 180.002  1.00 34.28           N  
ATOM  12850  CA  PRO A 838      62.553-123.290 178.740  1.00 34.26           C  
ATOM  12851  C   PRO A 838      62.529-121.789 178.979  1.00 34.35           C  
ATOM  12852  O   PRO A 838      61.913-121.335 179.944  1.00 34.43           O  
ATOM  12853  CB  PRO A 838      61.348-123.763 177.923  1.00 46.40           C  
ATOM  12854  CG  PRO A 838      60.289-124.089 178.964  1.00 46.40           C  
ATOM  12855  CD  PRO A 838      61.058-124.638 180.151  1.00 46.40           C  
ATOM  12856  HA  PRO A 838      63.502-123.599 178.277  1.00 41.11           H  
ATOM  12857 1HB  PRO A 838      61.047-122.974 177.222  1.00 55.68           H  
ATOM  12858 2HB  PRO A 838      61.627-124.636 177.316  1.00 55.68           H  
ATOM  12859 1HG  PRO A 838      59.726-123.182 179.232  1.00 55.68           H  
ATOM  12860 2HG  PRO A 838      59.560-124.806 178.556  1.00 55.68           H  
ATOM  12861 1HD  PRO A 838      60.547-124.310 181.064  1.00 55.68           H  
ATOM  12862 2HD  PRO A 838      61.147-125.735 180.081  1.00 55.68           H  
ATOM  12863  N   TYR A 839      63.151-121.032 178.083  1.00 34.35           N  
ATOM  12864  CA  TYR A 839      63.147-119.576 178.159  1.00 34.45           C  
ATOM  12865  C   TYR A 839      63.147-118.931 176.789  1.00 34.71           C  
ATOM  12866  O   TYR A 839      63.849-119.378 175.880  1.00 34.65           O  
ATOM  12867  CB  TYR A 839      64.375-119.066 178.921  1.00 44.19           C  
ATOM  12868  CG  TYR A 839      64.457-117.542 178.957  1.00 44.19           C  
ATOM  12869  CD1 TYR A 839      63.771-116.826 179.918  1.00 44.19           C  
ATOM  12870  CD2 TYR A 839      65.200-116.863 177.991  1.00 44.19           C  
ATOM  12871  CE1 TYR A 839      63.825-115.447 179.921  1.00 44.19           C  
ATOM  12872  CE2 TYR A 839      65.246-115.490 177.995  1.00 44.19           C  
ATOM  12873  CZ  TYR A 839      64.565-114.781 178.957  1.00 44.19           C  
ATOM  12874  OH  TYR A 839      64.603-113.399 178.960  1.00 44.19           O  
ATOM  12875  H   TYR A 839      63.646-121.473 177.321  1.00 41.22           H  
ATOM  12876  HA  TYR A 839      62.242-119.258 178.677  1.00 41.34           H  
ATOM  12877 1HB  TYR A 839      64.347-119.435 179.948  1.00 53.03           H  
ATOM  12878 2HB  TYR A 839      65.281-119.450 178.455  1.00 53.03           H  
ATOM  12879  HD1 TYR A 839      63.182-117.349 180.670  1.00 53.03           H  
ATOM  12880  HD2 TYR A 839      65.736-117.421 177.223  1.00 53.03           H  
ATOM  12881  HE1 TYR A 839      63.282-114.883 180.676  1.00 53.03           H  
ATOM  12882  HE2 TYR A 839      65.820-114.959 177.233  1.00 53.03           H  
ATOM  12883  HH  TYR A 839      65.000-113.077 178.110  1.00 53.03           H  
ATOM  12884  N   TRP A 840      62.378-117.861 176.652  1.00 34.99           N  
ATOM  12885  CA  TRP A 840      62.346-117.078 175.436  1.00 35.28           C  
ATOM  12886  C   TRP A 840      61.971-115.650 175.780  1.00 35.40           C  
ATOM  12887  O   TRP A 840      61.392-115.397 176.840  1.00 35.53           O  
ATOM  12888  CB  TRP A 840      61.333-117.675 174.454  1.00 45.28           C  
ATOM  12889  CG  TRP A 840      59.921-117.693 174.984  1.00 45.28           C  
ATOM  12890  CD1 TRP A 840      58.958-116.749 174.770  1.00 45.28           C  
ATOM  12891  CD2 TRP A 840      59.306-118.706 175.829  1.00 45.28           C  
ATOM  12892  NE1 TRP A 840      57.794-117.103 175.416  1.00 45.28           N  
ATOM  12893  CE2 TRP A 840      57.993-118.293 176.071  1.00 45.28           C  
ATOM  12894  CE3 TRP A 840      59.758-119.912 176.393  1.00 45.28           C  
ATOM  12895  CZ2 TRP A 840      57.127-119.035 176.852  1.00 45.28           C  
ATOM  12896  CZ3 TRP A 840      58.890-120.645 177.176  1.00 45.28           C  
ATOM  12897  CH2 TRP A 840      57.610-120.221 177.401  1.00 45.28           C  
ATOM  12898  H   TRP A 840      61.783-117.568 177.418  1.00 41.99           H  
ATOM  12899  HA  TRP A 840      63.338-117.078 174.983  1.00 42.34           H  
ATOM  12900 1HB  TRP A 840      61.340-117.096 173.532  1.00 54.34           H  
ATOM  12901 2HB  TRP A 840      61.623-118.694 174.204  1.00 54.34           H  
ATOM  12902  HD1 TRP A 840      59.095-115.847 174.175  1.00 54.34           H  
ATOM  12903  HE1 TRP A 840      56.934-116.570 175.414  1.00 54.34           H  
ATOM  12904  HE3 TRP A 840      60.768-120.264 176.221  1.00 54.34           H  
ATOM  12905  HZ2 TRP A 840      56.103-118.716 177.043  1.00 54.34           H  
ATOM  12906  HZ3 TRP A 840      59.244-121.568 177.610  1.00 54.34           H  
ATOM  12907  HH2 TRP A 840      56.955-120.828 178.023  1.00 54.34           H  
ATOM  12908  N   ASP A 841      62.258-114.722 174.872  1.00 35.37           N  
ATOM  12909  CA  ASP A 841      61.898-113.329 175.062  1.00 35.50           C  
ATOM  12910  C   ASP A 841      61.804-112.574 173.733  1.00 35.46           C  
ATOM  12911  O   ASP A 841      61.924-113.167 172.656  1.00 35.30           O  
ATOM  12912  CB  ASP A 841      62.892-112.674 176.033  1.00 45.65           C  
ATOM  12913  CG  ASP A 841      64.377-112.736 175.587  1.00 45.65           C  
ATOM  12914  OD1 ASP A 841      64.646-112.905 174.420  1.00 45.65           O  
ATOM  12915  OD2 ASP A 841      65.237-112.643 176.456  1.00 45.65           O  
ATOM  12916  H   ASP A 841      62.759-114.976 174.029  1.00 42.44           H  
ATOM  12917  HA  ASP A 841      60.913-113.297 175.528  1.00 42.60           H  
ATOM  12918 1HB  ASP A 841      62.626-111.632 176.182  1.00 54.78           H  
ATOM  12919 2HB  ASP A 841      62.803-113.163 177.004  1.00 54.78           H  
ATOM  12920  N   MET A 842      61.523-111.269 173.807  1.00 35.60           N  
ATOM  12921  CA  MET A 842      61.436-110.436 172.615  1.00 35.58           C  
ATOM  12922  C   MET A 842      61.851-109.007 172.942  1.00 35.53           C  
ATOM  12923  O   MET A 842      61.516-108.489 174.009  1.00 35.61           O  
ATOM  12924  CB  MET A 842      60.015-110.484 172.049  1.00 45.82           C  
ATOM  12925  CG  MET A 842      59.796-109.686 170.751  1.00 45.82           C  
ATOM  12926  SD  MET A 842      58.104-109.814 170.111  1.00 45.82           S  
ATOM  12927  CE  MET A 842      58.064-111.480 169.438  1.00 45.82           C  
ATOM  12928  H   MET A 842      61.402-110.838 174.711  1.00 42.72           H  
ATOM  12929  HA  MET A 842      62.130-110.821 171.868  1.00 42.70           H  
ATOM  12930 1HB  MET A 842      59.753-111.518 171.863  1.00 54.98           H  
ATOM  12931 2HB  MET A 842      59.318-110.098 172.793  1.00 54.98           H  
ATOM  12932 1HG  MET A 842      60.004-108.632 170.925  1.00 54.98           H  
ATOM  12933 2HG  MET A 842      60.480-110.048 169.984  1.00 54.98           H  
ATOM  12934 1HE  MET A 842      57.080-111.674 169.010  1.00 54.98           H  
ATOM  12935 2HE  MET A 842      58.822-111.578 168.659  1.00 54.98           H  
ATOM  12936 3HE  MET A 842      58.259-112.206 170.225  1.00 54.98           H  
ATOM  12937  N   SER A 843      62.556-108.367 172.010  1.00 35.42           N  
ATOM  12938  CA  SER A 843      62.983-106.976 172.147  1.00 35.37           C  
ATOM  12939  C   SER A 843      63.340-106.380 170.795  1.00 35.52           C  
ATOM  12940  O   SER A 843      63.899-107.073 169.941  1.00 35.61           O  
ATOM  12941  CB  SER A 843      64.171-106.865 173.076  1.00 45.54           C  
ATOM  12942  OG  SER A 843      64.599-105.533 173.172  1.00 45.54           O  
ATOM  12943  H   SER A 843      62.806-108.862 171.165  1.00 42.50           H  
ATOM  12944  HA  SER A 843      62.157-106.400 172.567  1.00 42.44           H  
ATOM  12945 1HB  SER A 843      63.897-107.232 174.065  1.00 54.65           H  
ATOM  12946 2HB  SER A 843      64.984-107.487 172.707  1.00 54.65           H  
ATOM  12947  HG  SER A 843      65.295-105.528 173.834  1.00 54.65           H  
ATOM  12948  N   ASN A 844      62.997-105.108 170.592  1.00 35.55           N  
ATOM  12949  CA  ASN A 844      63.338-104.412 169.356  1.00 35.70           C  
ATOM  12950  C   ASN A 844      63.400-102.902 169.610  1.00 35.69           C  
ATOM  12951  O   ASN A 844      63.157-102.447 170.731  1.00 35.78           O  
ATOM  12952  CB  ASN A 844      62.314-104.768 168.280  1.00 45.93           C  
ATOM  12953  CG  ASN A 844      62.866-104.764 166.877  1.00 45.93           C  
ATOM  12954  OD1 ASN A 844      63.743-103.955 166.550  1.00 45.93           O  
ATOM  12955  ND2 ASN A 844      62.367-105.652 166.048  1.00 45.93           N  
ATOM  12956  H   ASN A 844      62.527-104.606 171.334  1.00 42.66           H  
ATOM  12957  HA  ASN A 844      64.331-104.729 169.030  1.00 42.84           H  
ATOM  12958 1HB  ASN A 844      61.901-105.756 168.486  1.00 55.12           H  
ATOM  12959 2HB  ASN A 844      61.490-104.057 168.327  1.00 55.12           H  
ATOM  12960 1HD2 ASN A 844      62.697-105.696 165.105  1.00 55.12           H  
ATOM  12961 2HD2 ASN A 844      61.661-106.288 166.360  1.00 55.12           H  
ATOM  12962  N   GLN A 845      63.715-102.132 168.569  1.00 35.60           N  
ATOM  12963  CA  GLN A 845      63.822-100.676 168.654  1.00 35.61           C  
ATOM  12964  C   GLN A 845      63.168 -99.970 167.464  1.00 35.86           C  
ATOM  12965  O   GLN A 845      63.082-100.537 166.376  1.00 35.95           O  
ATOM  12966  CB  GLN A 845      65.295-100.249 168.740  1.00 45.85           C  
ATOM  12967  CG  GLN A 845      66.056-100.738 169.988  1.00 45.85           C  
ATOM  12968  CD  GLN A 845      66.635-102.149 169.849  1.00 45.85           C  
ATOM  12969  OE1 GLN A 845      67.185-102.514 168.806  1.00 45.85           O  
ATOM  12970  NE2 GLN A 845      66.518-102.940 170.911  1.00 45.85           N  
ATOM  12971  H   GLN A 845      63.905-102.591 167.682  1.00 42.72           H  
ATOM  12972  HA  GLN A 845      63.309-100.345 169.556  1.00 42.73           H  
ATOM  12973 1HB  GLN A 845      65.823-100.614 167.861  1.00 55.02           H  
ATOM  12974 2HB  GLN A 845      65.354 -99.161 168.721  1.00 55.02           H  
ATOM  12975 1HG  GLN A 845      66.877-100.053 170.192  1.00 55.02           H  
ATOM  12976 2HG  GLN A 845      65.362-100.747 170.830  1.00 55.02           H  
ATOM  12977 1HE2 GLN A 845      66.877-103.875 170.886  1.00 55.02           H  
ATOM  12978 2HE2 GLN A 845      66.059-102.605 171.738  1.00 55.02           H  
ATOM  12979  N   ASP A 846      62.753 -98.717 167.670  1.00 35.99           N  
ATOM  12980  CA  ASP A 846      62.205 -97.882 166.598  1.00 36.24           C  
ATOM  12981  C   ASP A 846      62.468 -96.411 166.927  1.00 36.47           C  
ATOM  12982  O   ASP A 846      63.026 -96.105 167.984  1.00 36.50           O  
ATOM  12983  CB  ASP A 846      60.693 -98.163 166.444  1.00 46.64           C  
ATOM  12984  CG  ASP A 846      60.105 -97.854 165.043  1.00 46.64           C  
ATOM  12985  OD1 ASP A 846      60.682 -97.041 164.348  1.00 46.64           O  
ATOM  12986  OD2 ASP A 846      59.093 -98.418 164.699  1.00 46.64           O  
ATOM  12987  H   ASP A 846      62.836 -98.320 168.596  1.00 43.19           H  
ATOM  12988  HA  ASP A 846      62.710 -98.125 165.662  1.00 43.49           H  
ATOM  12989 1HB  ASP A 846      60.501 -99.214 166.665  1.00 55.97           H  
ATOM  12990 2HB  ASP A 846      60.145 -97.571 167.179  1.00 55.97           H  
ATOM  12991  N   VAL A 847      62.055 -95.504 166.044  1.00 36.64           N  
ATOM  12992  CA  VAL A 847      62.254 -94.069 166.260  1.00 36.88           C  
ATOM  12993  C   VAL A 847      60.978 -93.248 166.142  1.00 37.10           C  
ATOM  12994  O   VAL A 847      60.300 -93.266 165.117  1.00 37.29           O  
ATOM  12995  CB  VAL A 847      63.296 -93.507 165.259  1.00 47.54           C  
ATOM  12996  CG1 VAL A 847      63.473 -91.977 165.454  1.00 47.54           C  
ATOM  12997  CG2 VAL A 847      64.634 -94.222 165.465  1.00 47.54           C  
ATOM  12998  H   VAL A 847      61.591 -95.849 165.198  1.00 43.97           H  
ATOM  12999  HA  VAL A 847      62.646 -93.932 167.267  1.00 44.26           H  
ATOM  13000  HB  VAL A 847      62.943 -93.673 164.240  1.00 57.05           H  
ATOM  13001 1HG1 VAL A 847      64.205 -91.607 164.738  1.00 57.05           H  
ATOM  13002 2HG1 VAL A 847      62.530 -91.455 165.289  1.00 57.05           H  
ATOM  13003 3HG1 VAL A 847      63.824 -91.774 166.465  1.00 57.05           H  
ATOM  13004 1HG2 VAL A 847      65.366 -93.835 164.759  1.00 57.05           H  
ATOM  13005 2HG2 VAL A 847      64.983 -94.051 166.483  1.00 57.05           H  
ATOM  13006 3HG2 VAL A 847      64.512 -95.288 165.302  1.00 57.05           H  
ATOM  13007  N   ILE A 848      60.687 -92.476 167.180  1.00 37.09           N  
ATOM  13008  CA  ILE A 848      59.520 -91.614 167.175  1.00 37.29           C  
ATOM  13009  C   ILE A 848      59.962 -90.162 167.157  1.00 37.35           C  
ATOM  13010  O   ILE A 848      60.673 -89.718 168.057  1.00 37.42           O  
ATOM  13011  CB  ILE A 848      58.627 -91.887 168.402  1.00 48.13           C  
ATOM  13012  CG1 ILE A 848      58.160 -93.373 168.363  1.00 48.13           C  
ATOM  13013  CG2 ILE A 848      57.430 -90.908 168.413  1.00 48.13           C  
ATOM  13014  CD1 ILE A 848      57.472 -93.861 169.623  1.00 48.13           C  
ATOM  13015  H   ILE A 848      61.294 -92.495 167.989  1.00 44.51           H  
ATOM  13016  HA  ILE A 848      58.939 -91.804 166.274  1.00 44.75           H  
ATOM  13017  HB  ILE A 848      59.209 -91.749 169.311  1.00 57.76           H  
ATOM  13018 1HG1 ILE A 848      57.480 -93.501 167.524  1.00 57.76           H  
ATOM  13019 2HG1 ILE A 848      59.027 -94.008 168.200  1.00 57.76           H  
ATOM  13020 1HG2 ILE A 848      56.804 -91.088 169.278  1.00 57.76           H  
ATOM  13021 2HG2 ILE A 848      57.787 -89.880 168.455  1.00 57.76           H  
ATOM  13022 3HG2 ILE A 848      56.839 -91.047 167.506  1.00 57.76           H  
ATOM  13023 1HD1 ILE A 848      57.195 -94.908 169.496  1.00 57.76           H  
ATOM  13024 2HD1 ILE A 848      58.154 -93.768 170.470  1.00 57.76           H  
ATOM  13025 3HD1 ILE A 848      56.577 -93.283 169.818  1.00 57.76           H  
ATOM  13026  N   ASN A 849      59.536 -89.431 166.133  1.00 37.34           N  
ATOM  13027  CA  ASN A 849      59.904 -88.032 165.979  1.00 37.41           C  
ATOM  13028  C   ASN A 849      58.870 -87.332 165.098  1.00 37.78           C  
ATOM  13029  O   ASN A 849      57.926 -87.971 164.626  1.00 37.97           O  
ATOM  13030  CB  ASN A 849      61.308 -87.951 165.381  1.00 48.34           C  
ATOM  13031  CG  ASN A 849      62.087 -86.738 165.803  1.00 48.34           C  
ATOM  13032  OD1 ASN A 849      61.510 -85.657 165.977  1.00 48.34           O  
ATOM  13033  ND2 ASN A 849      63.380 -86.896 165.967  1.00 48.34           N  
ATOM  13034  H   ASN A 849      58.950 -89.871 165.436  1.00 44.81           H  
ATOM  13035  HA  ASN A 849      59.894 -87.546 166.956  1.00 44.89           H  
ATOM  13036 1HB  ASN A 849      61.874 -88.839 165.659  1.00 58.01           H  
ATOM  13037 2HB  ASN A 849      61.230 -87.945 164.294  1.00 58.01           H  
ATOM  13038 1HD2 ASN A 849      63.947 -86.121 166.249  1.00 58.01           H  
ATOM  13039 2HD2 ASN A 849      63.800 -87.791 165.814  1.00 58.01           H  
ATOM  13040  N   ALA A 850      59.053 -86.034 164.860  1.00 37.91           N  
ATOM  13041  CA  ALA A 850      58.151 -85.272 163.999  1.00 38.27           C  
ATOM  13042  C   ALA A 850      58.805 -83.991 163.500  1.00 38.44           C  
ATOM  13043  O   ALA A 850      59.650 -83.406 164.177  1.00 38.43           O  
ATOM  13044  CB  ALA A 850      56.875 -84.926 164.746  1.00 49.44           C  
ATOM  13045  H   ALA A 850      59.851 -85.574 165.292  1.00 45.49           H  
ATOM  13046  HA  ALA A 850      57.908 -85.887 163.132  1.00 45.92           H  
ATOM  13047 1HB  ALA A 850      56.205 -84.377 164.085  1.00 59.33           H  
ATOM  13048 2HB  ALA A 850      56.388 -85.843 165.079  1.00 59.33           H  
ATOM  13049 3HB  ALA A 850      57.119 -84.309 165.609  1.00 59.33           H  
ATOM  13050  N   VAL A 851      58.363 -83.523 162.335  1.00 38.59           N  
ATOM  13051  CA  VAL A 851      58.826 -82.252 161.794  1.00 38.77           C  
ATOM  13052  C   VAL A 851      57.652 -81.353 161.435  1.00 38.96           C  
ATOM  13053  O   VAL A 851      56.753 -81.765 160.703  1.00 39.19           O  
ATOM  13054  CB  VAL A 851      59.709 -82.481 160.547  1.00 50.21           C  
ATOM  13055  CG1 VAL A 851      60.170 -81.135 159.959  1.00 50.21           C  
ATOM  13056  CG2 VAL A 851      60.915 -83.337 160.935  1.00 50.21           C  
ATOM  13057  H   VAL A 851      57.674 -84.055 161.819  1.00 46.31           H  
ATOM  13058  HA  VAL A 851      59.423 -81.746 162.554  1.00 46.52           H  
ATOM  13059  HB  VAL A 851      59.127 -82.993 159.781  1.00 60.25           H  
ATOM  13060 1HG1 VAL A 851      60.786 -81.321 159.081  1.00 60.25           H  
ATOM  13061 2HG1 VAL A 851      59.312 -80.531 159.666  1.00 60.25           H  
ATOM  13062 3HG1 VAL A 851      60.755 -80.595 160.704  1.00 60.25           H  
ATOM  13063 1HG2 VAL A 851      61.538 -83.506 160.059  1.00 60.25           H  
ATOM  13064 2HG2 VAL A 851      61.494 -82.820 161.701  1.00 60.25           H  
ATOM  13065 3HG2 VAL A 851      60.585 -84.295 161.324  1.00 60.25           H  
ATOM  13066  N   GLU A 852      57.675 -80.124 161.937  1.00 38.87           N  
ATOM  13067  CA  GLU A 852      56.626 -79.154 161.646  1.00 39.04           C  
ATOM  13068  C   GLU A 852      57.169 -77.737 161.716  1.00 39.15           C  
ATOM  13069  O   GLU A 852      58.170 -77.481 162.387  1.00 39.06           O  
ATOM  13070  CB  GLU A 852      55.453 -79.302 162.620  1.00 50.59           C  
ATOM  13071  CG  GLU A 852      55.790 -79.014 164.085  1.00 50.59           C  
ATOM  13072  CD  GLU A 852      54.603 -79.186 165.001  1.00 50.59           C  
ATOM  13073  OE1 GLU A 852      53.554 -79.540 164.519  1.00 50.59           O  
ATOM  13074  OE2 GLU A 852      54.746 -78.961 166.181  1.00 50.59           O  
ATOM  13075  H   GLU A 852      58.445 -79.853 162.533  1.00 46.64           H  
ATOM  13076  HA  GLU A 852      56.262 -79.328 160.633  1.00 46.85           H  
ATOM  13077 1HB  GLU A 852      54.653 -78.622 162.326  1.00 60.71           H  
ATOM  13078 2HB  GLU A 852      55.058 -80.316 162.559  1.00 60.71           H  
ATOM  13079 1HG  GLU A 852      56.584 -79.689 164.403  1.00 60.71           H  
ATOM  13080 2HG  GLU A 852      56.159 -77.994 164.175  1.00 60.71           H  
ATOM  13081  N   GLN A 853      56.503 -76.818 161.020  1.00 39.35           N  
ATOM  13082  CA  GLN A 853      56.848 -75.400 161.052  1.00 39.48           C  
ATOM  13083  C   GLN A 853      55.583 -74.557 161.156  1.00 39.84           C  
ATOM  13084  O   GLN A 853      54.526 -74.978 160.683  1.00 40.01           O  
ATOM  13085  CB  GLN A 853      57.636 -74.997 159.798  1.00 51.22           C  
ATOM  13086  CG  GLN A 853      58.983 -75.702 159.637  1.00 51.22           C  
ATOM  13087  CD  GLN A 853      59.753 -75.223 158.417  1.00 51.22           C  
ATOM  13088  OE1 GLN A 853      59.159 -74.796 157.423  1.00 51.22           O  
ATOM  13089  NE2 GLN A 853      61.077 -75.290 158.488  1.00 51.22           N  
ATOM  13090  H   GLN A 853      55.702 -77.109 160.476  1.00 47.22           H  
ATOM  13091  HA  GLN A 853      57.458 -75.205 161.933  1.00 47.38           H  
ATOM  13092 1HB  GLN A 853      57.037 -75.207 158.914  1.00 61.46           H  
ATOM  13093 2HB  GLN A 853      57.820 -73.923 159.818  1.00 61.46           H  
ATOM  13094 1HG  GLN A 853      59.586 -75.519 160.525  1.00 61.46           H  
ATOM  13095 2HG  GLN A 853      58.811 -76.769 159.521  1.00 61.46           H  
ATOM  13096 1HE2 GLN A 853      61.638 -74.988 157.715  1.00 61.46           H  
ATOM  13097 2HE2 GLN A 853      61.517 -75.644 159.315  1.00 61.46           H  
ATOM  13098  N   ASP A 854      55.703 -73.366 161.746  1.00 39.98           N  
ATOM  13099  CA  ASP A 854      54.601 -72.408 161.844  1.00 40.33           C  
ATOM  13100  C   ASP A 854      55.183 -70.993 161.984  1.00 40.46           C  
ATOM  13101  O   ASP A 854      56.406 -70.839 162.041  1.00 40.25           O  
ATOM  13102  CB  ASP A 854      53.697 -72.790 163.039  1.00 52.32           C  
ATOM  13103  CG  ASP A 854      52.242 -72.282 162.942  1.00 52.32           C  
ATOM  13104  OD1 ASP A 854      52.018 -71.356 162.192  1.00 52.32           O  
ATOM  13105  OD2 ASP A 854      51.374 -72.785 163.635  1.00 52.32           O  
ATOM  13106  H   ASP A 854      56.601 -73.100 162.128  1.00 47.98           H  
ATOM  13107  HA  ASP A 854      54.010 -72.451 160.927  1.00 48.40           H  
ATOM  13108 1HB  ASP A 854      53.670 -73.877 163.134  1.00 62.78           H  
ATOM  13109 2HB  ASP A 854      54.136 -72.398 163.957  1.00 62.78           H  
ATOM  13110  N   TYR A 855      54.325 -69.974 162.062  1.00 40.82           N  
ATOM  13111  CA  TYR A 855      54.788 -68.581 162.200  1.00 40.97           C  
ATOM  13112  C   TYR A 855      53.768 -67.619 162.818  1.00 41.28           C  
ATOM  13113  O   TYR A 855      52.589 -67.623 162.447  1.00 41.53           O  
ATOM  13114  CB  TYR A 855      55.207 -68.029 160.834  1.00 53.30           C  
ATOM  13115  CG  TYR A 855      55.711 -66.601 160.888  1.00 53.30           C  
ATOM  13116  CD1 TYR A 855      57.006 -66.349 161.286  1.00 53.30           C  
ATOM  13117  CD2 TYR A 855      54.875 -65.546 160.539  1.00 53.30           C  
ATOM  13118  CE1 TYR A 855      57.470 -65.057 161.345  1.00 53.30           C  
ATOM  13119  CE2 TYR A 855      55.342 -64.254 160.593  1.00 53.30           C  
ATOM  13120  CZ  TYR A 855      56.637 -64.008 160.996  1.00 53.30           C  
ATOM  13121  OH  TYR A 855      57.114 -62.721 161.050  1.00 53.30           O  
ATOM  13122  H   TYR A 855      53.331 -70.204 162.001  1.00 48.98           H  
ATOM  13123  HA  TYR A 855      55.659 -68.585 162.852  1.00 49.16           H  
ATOM  13124 1HB  TYR A 855      55.995 -68.655 160.413  1.00 63.96           H  
ATOM  13125 2HB  TYR A 855      54.359 -68.066 160.152  1.00 63.96           H  
ATOM  13126  HD1 TYR A 855      57.662 -67.176 161.560  1.00 63.96           H  
ATOM  13127  HD2 TYR A 855      53.850 -65.741 160.224  1.00 63.96           H  
ATOM  13128  HE1 TYR A 855      58.493 -64.862 161.664  1.00 63.96           H  
ATOM  13129  HE2 TYR A 855      54.690 -63.428 160.317  1.00 63.96           H  
ATOM  13130  HH  TYR A 855      58.025 -62.731 161.355  1.00 63.96           H  
ATOM  13131  N   ARG A 856      54.239 -66.739 163.712  1.00 41.28           N  
ATOM  13132  CA  ARG A 856      53.390 -65.712 164.309  1.00 41.57           C  
ATOM  13133  C   ARG A 856      54.088 -64.358 164.279  1.00 41.73           C  
ATOM  13134  O   ARG A 856      55.315 -64.281 164.373  1.00 41.51           O  
ATOM  13135  CB  ARG A 856      53.048 -66.061 165.755  1.00 54.09           C  
ATOM  13136  CG  ARG A 856      52.259 -67.347 165.916  1.00 54.09           C  
ATOM  13137  CD  ARG A 856      50.846 -67.272 165.429  1.00 54.09           C  
ATOM  13138  NE  ARG A 856      50.197 -68.536 165.679  1.00 54.09           N  
ATOM  13139  CZ  ARG A 856      50.258 -69.576 164.814  1.00 54.09           C  
ATOM  13140  NH1 ARG A 856      50.881 -69.443 163.669  1.00 54.09           N  
ATOM  13141  NH2 ARG A 856      49.718 -70.746 165.110  1.00 54.09           N  
ATOM  13142  H   ARG A 856      55.209 -66.789 163.998  1.00 49.54           H  
ATOM  13143  HA  ARG A 856      52.474 -65.626 163.727  1.00 49.88           H  
ATOM  13144 1HB  ARG A 856      53.967 -66.164 166.330  1.00 64.91           H  
ATOM  13145 2HB  ARG A 856      52.471 -65.250 166.200  1.00 64.91           H  
ATOM  13146 1HG  ARG A 856      52.761 -68.155 165.397  1.00 64.91           H  
ATOM  13147 2HG  ARG A 856      52.217 -67.592 166.976  1.00 64.91           H  
ATOM  13148 1HD  ARG A 856      50.312 -66.501 165.985  1.00 64.91           H  
ATOM  13149 2HD  ARG A 856      50.793 -67.049 164.371  1.00 64.91           H  
ATOM  13150  HE  ARG A 856      49.718 -68.668 166.559  1.00 64.91           H  
ATOM  13151 1HH1 ARG A 856      51.333 -68.577 163.385  1.00 64.91           H  
ATOM  13152 2HH1 ARG A 856      50.943 -70.231 163.021  1.00 64.91           H  
ATOM  13153 1HH2 ARG A 856      49.244 -70.888 165.985  1.00 64.91           H  
ATOM  13154 2HH2 ARG A 856      49.854 -71.536 164.450  1.00 64.91           H  
ATOM  13155  N   LEU A 857      53.294 -63.296 164.168  1.00 42.10           N  
ATOM  13156  CA  LEU A 857      53.797 -61.932 164.185  1.00 42.28           C  
ATOM  13157  C   LEU A 857      52.970 -61.134 165.215  1.00 42.40           C  
ATOM  13158  O   LEU A 857      51.741 -61.174 165.152  1.00 42.52           O  
ATOM  13159  CB  LEU A 857      53.683 -61.368 162.753  1.00 55.12           C  
ATOM  13160  CG  LEU A 857      54.263 -59.968 162.436  1.00 55.12           C  
ATOM  13161  CD1 LEU A 857      54.727 -59.951 160.981  1.00 55.12           C  
ATOM  13162  CD2 LEU A 857      53.189 -58.907 162.632  1.00 55.12           C  
ATOM  13163  H   LEU A 857      52.298 -63.443 164.075  1.00 50.52           H  
ATOM  13164  HA  LEU A 857      54.844 -61.972 164.450  1.00 50.74           H  
ATOM  13165 1HB  LEU A 857      54.179 -62.063 162.096  1.00 66.14           H  
ATOM  13166 2HB  LEU A 857      52.628 -61.349 162.482  1.00 66.14           H  
ATOM  13167  HG  LEU A 857      55.111 -59.763 163.071  1.00 66.14           H  
ATOM  13168 1HD1 LEU A 857      55.138 -58.970 160.738  1.00 66.14           H  
ATOM  13169 2HD1 LEU A 857      55.496 -60.708 160.833  1.00 66.14           H  
ATOM  13170 3HD1 LEU A 857      53.883 -60.161 160.326  1.00 66.14           H  
ATOM  13171 1HD2 LEU A 857      53.600 -57.926 162.395  1.00 66.14           H  
ATOM  13172 2HD2 LEU A 857      52.347 -59.115 161.975  1.00 66.14           H  
ATOM  13173 3HD2 LEU A 857      52.843 -58.901 163.644  1.00 66.14           H  
ATOM  13174  N   PRO A 858      53.598 -60.451 166.197  1.00 42.37           N  
ATOM  13175  CA  PRO A 858      52.946 -59.693 167.258  1.00 42.49           C  
ATOM  13176  C   PRO A 858      52.304 -58.404 166.742  1.00 42.93           C  
ATOM  13177  O   PRO A 858      52.798 -57.830 165.776  1.00 43.14           O  
ATOM  13178  CB  PRO A 858      54.111 -59.383 168.207  1.00 58.73           C  
ATOM  13179  CG  PRO A 858      55.330 -59.361 167.316  1.00 58.73           C  
ATOM  13180  CD  PRO A 858      55.069 -60.408 166.252  1.00 58.73           C  
ATOM  13181  HA  PRO A 858      52.216 -60.359 167.732  1.00 50.99           H  
ATOM  13182 1HB  PRO A 858      53.940 -58.410 168.701  1.00 70.48           H  
ATOM  13183 2HB  PRO A 858      54.166 -60.140 169.003  1.00 70.48           H  
ATOM  13184 1HG  PRO A 858      55.450 -58.352 166.883  1.00 70.48           H  
ATOM  13185 2HG  PRO A 858      56.239 -59.563 167.905  1.00 70.48           H  
ATOM  13186 1HD  PRO A 858      55.492 -60.043 165.312  1.00 70.48           H  
ATOM  13187 2HD  PRO A 858      55.483 -61.385 166.558  1.00 70.48           H  
ATOM  13188  N   PRO A 859      51.258 -57.895 167.405  1.00 43.08           N  
ATOM  13189  CA  PRO A 859      50.597 -56.642 167.110  1.00 43.49           C  
ATOM  13190  C   PRO A 859      51.502 -55.503 167.531  1.00 43.60           C  
ATOM  13191  O   PRO A 859      52.394 -55.719 168.347  1.00 43.34           O  
ATOM  13192  CB  PRO A 859      49.340 -56.714 167.986  1.00 60.23           C  
ATOM  13193  CG  PRO A 859      49.749 -57.585 169.153  1.00 60.23           C  
ATOM  13194  CD  PRO A 859      50.698 -58.612 168.566  1.00 60.23           C  
ATOM  13195  HA  PRO A 859      50.361 -56.617 166.037  1.00 52.19           H  
ATOM  13196 1HB  PRO A 859      49.054 -55.697 168.313  1.00 72.28           H  
ATOM  13197 2HB  PRO A 859      48.495 -57.120 167.411  1.00 72.28           H  
ATOM  13198 1HG  PRO A 859      50.232 -56.964 169.923  1.00 72.28           H  
ATOM  13199 2HG  PRO A 859      48.863 -58.038 169.625  1.00 72.28           H  
ATOM  13200 1HD  PRO A 859      51.476 -58.839 169.307  1.00 72.28           H  
ATOM  13201 2HD  PRO A 859      50.145 -59.508 168.241  1.00 72.28           H  
ATOM  13202  N   PRO A 860      51.319 -54.292 167.008  1.00 43.97           N  
ATOM  13203  CA  PRO A 860      52.010 -53.118 167.475  1.00 44.13           C  
ATOM  13204  C   PRO A 860      51.527 -52.861 168.887  1.00 44.11           C  
ATOM  13205  O   PRO A 860      50.327 -52.965 169.148  1.00 44.12           O  
ATOM  13206  CB  PRO A 860      51.566 -52.040 166.481  1.00 61.20           C  
ATOM  13207  CG  PRO A 860      50.235 -52.548 165.932  1.00 61.20           C  
ATOM  13208  CD  PRO A 860      50.360 -54.065 165.924  1.00 61.20           C  
ATOM  13209  HA  PRO A 860      53.096 -53.290 167.448  1.00 52.96           H  
ATOM  13210 1HB  PRO A 860      51.474 -51.074 167.001  1.00 73.44           H  
ATOM  13211 2HB  PRO A 860      52.330 -51.911 165.701  1.00 73.44           H  
ATOM  13212 1HG  PRO A 860      49.411 -52.202 166.580  1.00 73.44           H  
ATOM  13213 2HG  PRO A 860      50.049 -52.129 164.931  1.00 73.44           H  
ATOM  13214 1HD  PRO A 860      49.381 -54.500 166.157  1.00 73.44           H  
ATOM  13215 2HD  PRO A 860      50.765 -54.428 164.967  1.00 73.44           H  
ATOM  13216  N   MET A 861      52.439 -52.511 169.779  1.00 44.10           N  
ATOM  13217  CA  MET A 861      52.107 -52.228 171.169  1.00 44.10           C  
ATOM  13218  C   MET A 861      52.852 -50.995 171.658  1.00 44.20           C  
ATOM  13219  O   MET A 861      53.941 -50.700 171.167  1.00 44.18           O  
ATOM  13220  CB  MET A 861      52.404 -53.462 172.027  1.00 57.74           C  
ATOM  13221  CG  MET A 861      51.492 -54.682 171.711  1.00 57.74           C  
ATOM  13222  SD  MET A 861      51.976 -56.215 172.523  1.00 57.74           S  
ATOM  13223  CE  MET A 861      53.259 -56.807 171.408  1.00 57.74           C  
ATOM  13224  H   MET A 861      53.407 -52.446 169.492  1.00 52.92           H  
ATOM  13225  HA  MET A 861      51.041 -52.012 171.234  1.00 52.92           H  
ATOM  13226 1HB  MET A 861      53.438 -53.758 171.883  1.00 69.29           H  
ATOM  13227 2HB  MET A 861      52.280 -53.209 173.081  1.00 69.29           H  
ATOM  13228 1HG  MET A 861      50.467 -54.448 171.989  1.00 69.29           H  
ATOM  13229 2HG  MET A 861      51.501 -54.876 170.650  1.00 69.29           H  
ATOM  13230 1HE  MET A 861      53.654 -57.752 171.777  1.00 69.29           H  
ATOM  13231 2HE  MET A 861      52.836 -56.956 170.418  1.00 69.29           H  
ATOM  13232 3HE  MET A 861      54.062 -56.079 171.347  1.00 69.29           H  
ATOM  13233  N   ASP A 862      52.268 -50.295 172.630  1.00 44.31           N  
ATOM  13234  CA  ASP A 862      52.881 -49.117 173.241  1.00 44.40           C  
ATOM  13235  C   ASP A 862      52.347 -48.950 174.664  1.00 44.36           C  
ATOM  13236  O   ASP A 862      51.497 -49.731 175.099  1.00 44.29           O  
ATOM  13237  CB  ASP A 862      52.571 -47.872 172.380  1.00 58.13           C  
ATOM  13238  CG  ASP A 862      53.578 -46.716 172.522  1.00 58.13           C  
ATOM  13239  OD1 ASP A 862      54.286 -46.702 173.505  1.00 58.13           O  
ATOM  13240  OD2 ASP A 862      53.613 -45.862 171.667  1.00 58.13           O  
ATOM  13241  H   ASP A 862      51.366 -50.596 172.973  1.00 53.17           H  
ATOM  13242  HA  ASP A 862      53.961 -49.260 173.290  1.00 53.28           H  
ATOM  13243 1HB  ASP A 862      52.543 -48.165 171.329  1.00 69.76           H  
ATOM  13244 2HB  ASP A 862      51.580 -47.499 172.636  1.00 69.76           H  
ATOM  13245  N   CYS A 863      52.815 -47.929 175.371  1.00 44.41           N  
ATOM  13246  CA  CYS A 863      52.368 -47.668 176.738  1.00 44.39           C  
ATOM  13247  C   CYS A 863      52.651 -46.234 177.188  1.00 44.64           C  
ATOM  13248  O   CYS A 863      53.765 -45.752 176.996  1.00 44.66           O  
ATOM  13249  CB  CYS A 863      53.095 -48.596 177.714  1.00 58.15           C  
ATOM  13250  SG  CYS A 863      52.576 -48.430 179.456  1.00 58.15           S  
ATOM  13251  H   CYS A 863      53.521 -47.337 174.924  1.00 53.29           H  
ATOM  13252  HA  CYS A 863      51.310 -47.894 176.765  1.00 53.27           H  
ATOM  13253 1HB  CYS A 863      52.941 -49.632 177.413  1.00 69.78           H  
ATOM  13254 2HB  CYS A 863      54.163 -48.396 177.662  1.00 69.78           H  
ATOM  13255  HG  CYS A 863      52.645 -47.067 179.549  1.00 69.78           H  
ATOM  13256  N   PRO A 864      51.677 -45.514 177.772  1.00 44.84           N  
ATOM  13257  CA  PRO A 864      51.872 -44.199 178.338  1.00 45.05           C  
ATOM  13258  C   PRO A 864      52.650 -44.381 179.621  1.00 44.76           C  
ATOM  13259  O   PRO A 864      52.489 -45.411 180.280  1.00 44.43           O  
ATOM  13260  CB  PRO A 864      50.443 -43.712 178.579  1.00 62.58           C  
ATOM  13261  CG  PRO A 864      49.643 -44.985 178.794  1.00 62.58           C  
ATOM  13262  CD  PRO A 864      50.292 -46.024 177.890  1.00 62.58           C  
ATOM  13263  HA  PRO A 864      52.416 -43.559 177.628  1.00 54.06           H  
ATOM  13264 1HB  PRO A 864      50.424 -43.042 179.455  1.00 75.10           H  
ATOM  13265 2HB  PRO A 864      50.094 -43.123 177.719  1.00 75.10           H  
ATOM  13266 1HG  PRO A 864      49.688 -45.278 179.856  1.00 75.10           H  
ATOM  13267 2HG  PRO A 864      48.581 -44.814 178.558  1.00 75.10           H  
ATOM  13268 1HD  PRO A 864      50.251 -46.980 178.420  1.00 75.10           H  
ATOM  13269 2HD  PRO A 864      49.797 -46.059 176.905  1.00 75.10           H  
ATOM  13270  N   THR A 865      53.421 -43.381 180.013  1.00 44.89           N  
ATOM  13271  CA  THR A 865      54.144 -43.421 181.275  1.00 44.65           C  
ATOM  13272  C   THR A 865      53.967 -42.119 182.039  1.00 44.93           C  
ATOM  13273  O   THR A 865      53.525 -41.115 181.476  1.00 45.31           O  
ATOM  13274  CB  THR A 865      55.645 -43.692 181.055  1.00 58.61           C  
ATOM  13275  OG1 THR A 865      56.233 -42.593 180.336  1.00 58.61           O  
ATOM  13276  CG2 THR A 865      55.830 -44.989 180.243  1.00 58.61           C  
ATOM  13277  H   THR A 865      53.527 -42.566 179.425  1.00 53.87           H  
ATOM  13278  HA  THR A 865      53.736 -44.225 181.888  1.00 53.58           H  
ATOM  13279  HB  THR A 865      56.142 -43.797 182.018  1.00 70.33           H  
ATOM  13280  HG1 THR A 865      56.259 -41.808 180.894  1.00 70.33           H  
ATOM  13281 1HG2 THR A 865      56.891 -45.176 180.097  1.00 70.33           H  
ATOM  13282 2HG2 THR A 865      55.383 -45.824 180.784  1.00 70.33           H  
ATOM  13283 3HG2 THR A 865      55.352 -44.898 179.270  1.00 70.33           H  
ATOM  13284  N   ALA A 866      54.336 -42.128 183.316  1.00 44.74           N  
ATOM  13285  CA  ALA A 866      54.273 -40.931 184.144  1.00 44.97           C  
ATOM  13286  C   ALA A 866      55.265 -41.028 185.284  1.00 44.65           C  
ATOM  13287  O   ALA A 866      55.667 -42.124 185.676  1.00 44.27           O  
ATOM  13288  CB  ALA A 866      52.873 -40.736 184.697  1.00 58.87           C  
ATOM  13289  H   ALA A 866      54.677 -42.987 183.725  1.00 53.69           H  
ATOM  13290  HA  ALA A 866      54.544 -40.072 183.531  1.00 53.96           H  
ATOM  13291 1HB  ALA A 866      52.846 -39.829 185.304  1.00 70.64           H  
ATOM  13292 2HB  ALA A 866      52.165 -40.643 183.873  1.00 70.64           H  
ATOM  13293 3HB  ALA A 866      52.604 -41.590 185.314  1.00 70.64           H  
ATOM  13294  N   LEU A 867      55.654 -39.878 185.812  1.00 44.81           N  
ATOM  13295  CA  LEU A 867      56.533 -39.820 186.966  1.00 44.56           C  
ATOM  13296  C   LEU A 867      55.744 -39.416 188.194  1.00 44.68           C  
ATOM  13297  O   LEU A 867      54.727 -38.727 188.081  1.00 45.05           O  
ATOM  13298  CB  LEU A 867      57.660 -38.817 186.717  1.00 58.48           C  
ATOM  13299  CG  LEU A 867      58.528 -39.064 185.455  1.00 58.48           C  
ATOM  13300  CD1 LEU A 867      59.528 -37.932 185.325  1.00 58.48           C  
ATOM  13301  CD2 LEU A 867      59.245 -40.417 185.548  1.00 58.48           C  
ATOM  13302  H   LEU A 867      55.303 -39.015 185.423  1.00 53.77           H  
ATOM  13303  HA  LEU A 867      56.947 -40.807 187.155  1.00 53.47           H  
ATOM  13304 1HB  LEU A 867      57.223 -37.824 186.633  1.00 70.18           H  
ATOM  13305 2HB  LEU A 867      58.323 -38.823 187.582  1.00 70.18           H  
ATOM  13306  HG  LEU A 867      57.893 -39.057 184.570  1.00 70.18           H  
ATOM  13307 1HD1 LEU A 867      60.133 -38.081 184.431  1.00 70.18           H  
ATOM  13308 2HD1 LEU A 867      58.996 -36.983 185.246  1.00 70.18           H  
ATOM  13309 3HD1 LEU A 867      60.176 -37.911 186.200  1.00 70.18           H  
ATOM  13310 1HD2 LEU A 867      59.849 -40.564 184.653  1.00 70.18           H  
ATOM  13311 2HD2 LEU A 867      59.891 -40.432 186.425  1.00 70.18           H  
ATOM  13312 3HD2 LEU A 867      58.521 -41.226 185.617  1.00 70.18           H  
ATOM  13313  N   HIS A 868      56.222 -39.823 189.365  1.00 44.37           N  
ATOM  13314  CA  HIS A 868      55.595 -39.456 190.630  1.00 44.45           C  
ATOM  13315  C   HIS A 868      56.589 -39.542 191.776  1.00 44.12           C  
ATOM  13316  O   HIS A 868      57.459 -40.417 191.792  1.00 43.74           O  
ATOM  13317  CB  HIS A 868      54.395 -40.364 190.935  1.00 58.20           C  
ATOM  13318  CG  HIS A 868      53.604 -39.933 192.141  1.00 58.20           C  
ATOM  13319  ND1 HIS A 868      53.977 -40.248 193.435  1.00 58.20           N  
ATOM  13320  CD2 HIS A 868      52.470 -39.206 192.245  1.00 58.20           C  
ATOM  13321  CE1 HIS A 868      53.108 -39.722 194.280  1.00 58.20           C  
ATOM  13322  NE2 HIS A 868      52.183 -39.089 193.582  1.00 58.20           N  
ATOM  13323  H   HIS A 868      57.049 -40.402 189.387  1.00 53.24           H  
ATOM  13324  HA  HIS A 868      55.238 -38.428 190.577  1.00 53.34           H  
ATOM  13325 1HB  HIS A 868      53.723 -40.383 190.075  1.00 69.84           H  
ATOM  13326 2HB  HIS A 868      54.743 -41.381 191.103  1.00 69.84           H  
ATOM  13327  HD2 HIS A 868      51.894 -38.786 191.419  1.00 69.84           H  
ATOM  13328  HE1 HIS A 868      53.144 -39.800 195.365  1.00 69.84           H  
ATOM  13329  HE2 HIS A 868      51.390 -38.592 193.965  1.00 69.84           H  
ATOM  13330  N   GLN A 869      56.465 -38.620 192.724  1.00 44.27           N  
ATOM  13331  CA  GLN A 869      57.275 -38.616 193.927  1.00 44.00           C  
ATOM  13332  C   GLN A 869      56.448 -38.113 195.093  1.00 44.18           C  
ATOM  13333  O   GLN A 869      55.791 -37.075 194.988  1.00 44.58           O  
ATOM  13334  CB  GLN A 869      58.499 -37.717 193.752  1.00 57.71           C  
ATOM  13335  CG  GLN A 869      59.435 -37.699 194.949  1.00 57.71           C  
ATOM  13336  CD  GLN A 869      60.600 -36.780 194.747  1.00 57.71           C  
ATOM  13337  OE1 GLN A 869      60.591 -35.933 193.852  1.00 57.71           O  
ATOM  13338  NE2 GLN A 869      61.619 -36.929 195.578  1.00 57.71           N  
ATOM  13339  H   GLN A 869      55.755 -37.908 192.625  1.00 53.12           H  
ATOM  13340  HA  GLN A 869      57.594 -39.635 194.143  1.00 52.80           H  
ATOM  13341 1HB  GLN A 869      59.071 -38.052 192.887  1.00 69.25           H  
ATOM  13342 2HB  GLN A 869      58.175 -36.698 193.554  1.00 69.25           H  
ATOM  13343 1HG  GLN A 869      58.899 -37.364 195.827  1.00 69.25           H  
ATOM  13344 2HG  GLN A 869      59.819 -38.704 195.110  1.00 69.25           H  
ATOM  13345 1HE2 GLN A 869      62.424 -36.340 195.492  1.00 69.25           H  
ATOM  13346 2HE2 GLN A 869      61.586 -37.626 196.296  1.00 69.25           H  
ATOM  13347  N   LEU A 870      56.501 -38.826 196.213  1.00 43.90           N  
ATOM  13348  CA  LEU A 870      55.783 -38.395 197.399  1.00 44.04           C  
ATOM  13349  C   LEU A 870      56.690 -37.663 198.362  1.00 43.96           C  
ATOM  13350  O   LEU A 870      57.736 -38.177 198.762  1.00 43.63           O  
ATOM  13351  CB  LEU A 870      55.150 -39.584 198.142  1.00 57.60           C  
ATOM  13352  CG  LEU A 870      54.401 -39.240 199.492  1.00 57.60           C  
ATOM  13353  CD1 LEU A 870      53.173 -38.369 199.209  1.00 57.60           C  
ATOM  13354  CD2 LEU A 870      53.993 -40.529 200.185  1.00 57.60           C  
ATOM  13355  H   LEU A 870      57.043 -39.679 196.236  1.00 52.68           H  
ATOM  13356  HA  LEU A 870      54.998 -37.713 197.082  1.00 52.85           H  
ATOM  13357 1HB  LEU A 870      54.439 -40.069 197.478  1.00 69.12           H  
ATOM  13358 2HB  LEU A 870      55.938 -40.298 198.377  1.00 69.12           H  
ATOM  13359  HG  LEU A 870      55.067 -38.682 200.155  1.00 69.12           H  
ATOM  13360 1HD1 LEU A 870      52.669 -38.141 200.143  1.00 69.12           H  
ATOM  13361 2HD1 LEU A 870      53.464 -37.437 198.740  1.00 69.12           H  
ATOM  13362 3HD1 LEU A 870      52.490 -38.905 198.555  1.00 69.12           H  
ATOM  13363 1HD2 LEU A 870      53.486 -40.296 201.123  1.00 69.12           H  
ATOM  13364 2HD2 LEU A 870      53.320 -41.096 199.542  1.00 69.12           H  
ATOM  13365 3HD2 LEU A 870      54.882 -41.123 200.396  1.00 69.12           H  
ATOM  13366  N   MET A 871      56.281 -36.464 198.733  1.00 44.27           N  
ATOM  13367  CA  MET A 871      56.993 -35.642 199.689  1.00 44.24           C  
ATOM  13368  C   MET A 871      55.987 -35.179 200.723  1.00 44.49           C  
ATOM  13369  O   MET A 871      54.855 -34.838 200.379  1.00 44.81           O  
ATOM  13370  CB  MET A 871      57.673 -34.488 198.962  1.00 57.95           C  
ATOM  13371  CG  MET A 871      58.802 -34.949 198.022  1.00 57.95           C  
ATOM  13372  SD  MET A 871      59.331 -33.715 196.850  1.00 57.95           S  
ATOM  13373  CE  MET A 871      58.046 -33.923 195.604  1.00 57.95           C  
ATOM  13374  H   MET A 871      55.423 -36.105 198.335  1.00 53.12           H  
ATOM  13375  HA  MET A 871      57.745 -36.245 200.196  1.00 53.09           H  
ATOM  13376 1HB  MET A 871      56.937 -33.937 198.390  1.00 69.54           H  
ATOM  13377 2HB  MET A 871      58.102 -33.802 199.695  1.00 69.54           H  
ATOM  13378 1HG  MET A 871      59.661 -35.256 198.614  1.00 69.54           H  
ATOM  13379 2HG  MET A 871      58.473 -35.804 197.463  1.00 69.54           H  
ATOM  13380 1HE  MET A 871      58.223 -33.230 194.782  1.00 69.54           H  
ATOM  13381 2HE  MET A 871      58.068 -34.941 195.225  1.00 69.54           H  
ATOM  13382 3HE  MET A 871      57.069 -33.726 196.035  1.00 69.54           H  
ATOM  13383  N   LEU A 872      56.387 -35.188 201.986  1.00 44.37           N  
ATOM  13384  CA  LEU A 872      55.491 -34.790 203.059  1.00 44.61           C  
ATOM  13385  C   LEU A 872      56.015 -33.588 203.823  1.00 44.67           C  
ATOM  13386  O   LEU A 872      57.226 -33.448 203.998  1.00 44.44           O  
ATOM  13387  CB  LEU A 872      55.352 -35.962 204.034  1.00 58.36           C  
ATOM  13388  CG  LEU A 872      54.885 -37.321 203.445  1.00 58.36           C  
ATOM  13389  CD1 LEU A 872      54.962 -38.376 204.541  1.00 58.36           C  
ATOM  13390  CD2 LEU A 872      53.471 -37.213 202.900  1.00 58.36           C  
ATOM  13391  H   LEU A 872      57.331 -35.475 202.206  1.00 53.24           H  
ATOM  13392  HA  LEU A 872      54.525 -34.524 202.638  1.00 53.53           H  
ATOM  13393 1HB  LEU A 872      56.312 -36.123 204.493  1.00 70.03           H  
ATOM  13394 2HB  LEU A 872      54.642 -35.678 204.812  1.00 70.03           H  
ATOM  13395  HG  LEU A 872      55.556 -37.621 202.640  1.00 70.03           H  
ATOM  13396 1HD1 LEU A 872      54.655 -39.348 204.136  1.00 70.03           H  
ATOM  13397 2HD1 LEU A 872      55.988 -38.452 204.908  1.00 70.03           H  
ATOM  13398 3HD1 LEU A 872      54.303 -38.103 205.365  1.00 70.03           H  
ATOM  13399 1HD2 LEU A 872      53.172 -38.180 202.503  1.00 70.03           H  
ATOM  13400 2HD2 LEU A 872      52.790 -36.925 203.698  1.00 70.03           H  
ATOM  13401 3HD2 LEU A 872      53.428 -36.473 202.103  1.00 70.03           H  
ATOM  13402  N   ASP A 873      55.100 -32.758 204.319  1.00 44.98           N  
ATOM  13403  CA  ASP A 873      55.443 -31.647 205.201  1.00 45.06           C  
ATOM  13404  C   ASP A 873      54.198 -31.272 206.002  1.00 45.33           C  
ATOM  13405  O   ASP A 873      53.129 -31.841 205.767  1.00 45.47           O  
ATOM  13406  CB  ASP A 873      55.952 -30.448 204.374  1.00 59.05           C  
ATOM  13407  CG  ASP A 873      56.870 -29.488 205.153  1.00 59.05           C  
ATOM  13408  OD1 ASP A 873      56.854 -29.559 206.364  1.00 59.05           O  
ATOM  13409  OD2 ASP A 873      57.551 -28.697 204.543  1.00 59.05           O  
ATOM  13410  H   ASP A 873      54.125 -32.918 204.105  1.00 53.98           H  
ATOM  13411  HA  ASP A 873      56.225 -31.962 205.891  1.00 54.07           H  
ATOM  13412 1HB  ASP A 873      56.500 -30.814 203.505  1.00 70.86           H  
ATOM  13413 2HB  ASP A 873      55.098 -29.880 204.003  1.00 70.86           H  
ATOM  13414  N   CYS A 874      54.331 -30.311 206.912  1.00 45.42           N  
ATOM  13415  CA  CYS A 874      53.217 -29.817 207.731  1.00 45.68           C  
ATOM  13416  C   CYS A 874      53.571 -28.581 208.555  1.00 45.85           C  
ATOM  13417  O   CYS A 874      54.677 -28.464 209.077  1.00 45.63           O  
ATOM  13418  CB  CYS A 874      52.659 -30.887 208.664  1.00 59.85           C  
ATOM  13419  SG  CYS A 874      51.240 -30.312 209.626  1.00 59.85           S  
ATOM  13420  H   CYS A 874      55.270 -29.915 207.020  1.00 54.50           H  
ATOM  13421  HA  CYS A 874      52.411 -29.538 207.052  1.00 54.82           H  
ATOM  13422 1HB  CYS A 874      52.327 -31.746 208.085  1.00 71.82           H  
ATOM  13423 2HB  CYS A 874      53.422 -31.233 209.340  1.00 71.82           H  
ATOM  13424  HG  CYS A 874      51.907 -29.376 210.305  1.00 71.82           H  
ATOM  13425  N   TRP A 875      52.609 -27.679 208.708  1.00 46.22           N  
ATOM  13426  CA  TRP A 875      52.775 -26.498 209.547  1.00 46.42           C  
ATOM  13427  C   TRP A 875      51.511 -26.227 210.348  1.00 46.75           C  
ATOM  13428  O   TRP A 875      50.404 -26.398 209.833  1.00 46.97           O  
ATOM  13429  CB  TRP A 875      53.112 -25.310 208.661  1.00 60.91           C  
ATOM  13430  CG  TRP A 875      53.222 -24.033 209.374  1.00 60.91           C  
ATOM  13431  CD1 TRP A 875      54.330 -23.514 209.947  1.00 60.91           C  
ATOM  13432  CD2 TRP A 875      52.169 -23.066 209.580  1.00 60.91           C  
ATOM  13433  NE1 TRP A 875      54.047 -22.299 210.495  1.00 60.91           N  
ATOM  13434  CE2 TRP A 875      52.727 -22.007 210.272  1.00 60.91           C  
ATOM  13435  CE3 TRP A 875      50.815 -23.019 209.227  1.00 60.91           C  
ATOM  13436  CZ2 TRP A 875      51.993 -20.901 210.617  1.00 60.91           C  
ATOM  13437  CZ3 TRP A 875      50.076 -21.911 209.579  1.00 60.91           C  
ATOM  13438  CH2 TRP A 875      50.650 -20.879 210.250  1.00 60.91           C  
ATOM  13439  H   TRP A 875      51.724 -27.824 208.239  1.00 55.46           H  
ATOM  13440  HA  TRP A 875      53.594 -26.672 210.244  1.00 55.70           H  
ATOM  13441 1HB  TRP A 875      54.062 -25.498 208.162  1.00 73.09           H  
ATOM  13442 2HB  TRP A 875      52.354 -25.206 207.889  1.00 73.09           H  
ATOM  13443  HD1 TRP A 875      55.307 -23.996 209.965  1.00 73.09           H  
ATOM  13444  HE1 TRP A 875      54.704 -21.706 210.980  1.00 73.09           H  
ATOM  13445  HE3 TRP A 875      50.352 -23.844 208.683  1.00 73.09           H  
ATOM  13446  HZ2 TRP A 875      52.432 -20.067 211.155  1.00 73.09           H  
ATOM  13447  HZ3 TRP A 875      49.024 -21.881 209.302  1.00 73.09           H  
ATOM  13448  HH2 TRP A 875      50.039 -20.020 210.505  1.00 73.09           H  
ATOM  13449  N   VAL A 876      51.665 -25.828 211.613  1.00 46.79           N  
ATOM  13450  CA  VAL A 876      50.511 -25.517 212.445  1.00 47.12           C  
ATOM  13451  C   VAL A 876      50.714 -24.272 213.307  1.00 47.14           C  
ATOM  13452  O   VAL A 876      51.790 -24.067 213.872  1.00 46.87           O  
ATOM  13453  CB  VAL A 876      50.184 -26.742 213.342  1.00 61.83           C  
ATOM  13454  CG1 VAL A 876      51.346 -27.038 214.302  1.00 61.83           C  
ATOM  13455  CG2 VAL A 876      48.891 -26.528 214.139  1.00 61.83           C  
ATOM  13456  H   VAL A 876      52.598 -25.708 211.989  1.00 56.15           H  
ATOM  13457  HA  VAL A 876      49.659 -25.334 211.788  1.00 56.54           H  
ATOM  13458  HB  VAL A 876      50.066 -27.608 212.690  1.00 74.20           H  
ATOM  13459 1HG1 VAL A 876      51.103 -27.921 214.881  1.00 74.20           H  
ATOM  13460 2HG1 VAL A 876      52.257 -27.205 213.743  1.00 74.20           H  
ATOM  13461 3HG1 VAL A 876      51.498 -26.209 214.984  1.00 74.20           H  
ATOM  13462 1HG2 VAL A 876      48.685 -27.426 214.726  1.00 74.20           H  
ATOM  13463 2HG2 VAL A 876      48.986 -25.685 214.820  1.00 74.20           H  
ATOM  13464 3HG2 VAL A 876      48.063 -26.350 213.455  1.00 74.20           H  
ATOM  13465  N   ARG A 877      49.659 -23.477 213.448  1.00 47.45           N  
ATOM  13466  CA  ARG A 877      49.653 -22.334 214.350  1.00 47.51           C  
ATOM  13467  C   ARG A 877      48.237 -22.096 214.857  1.00 47.83           C  
ATOM  13468  O   ARG A 877      47.293 -22.130 214.067  1.00 48.07           O  
ATOM  13469  CB  ARG A 877      50.175 -21.098 213.658  1.00 62.49           C  
ATOM  13470  CG  ARG A 877      50.355 -19.878 214.534  1.00 62.49           C  
ATOM  13471  CD  ARG A 877      51.022 -18.777 213.799  1.00 62.49           C  
ATOM  13472  NE  ARG A 877      50.170 -18.228 212.752  1.00 62.49           N  
ATOM  13473  CZ  ARG A 877      50.558 -17.330 211.819  1.00 62.49           C  
ATOM  13474  NH1 ARG A 877      51.798 -16.878 211.796  1.00 62.49           N  
ATOM  13475  NH2 ARG A 877      49.684 -16.904 210.921  1.00 62.49           N  
ATOM  13476  H   ARG A 877      48.818 -23.693 212.930  1.00 56.94           H  
ATOM  13477  HA  ARG A 877      50.297 -22.557 215.201  1.00 57.01           H  
ATOM  13478 1HB  ARG A 877      51.142 -21.328 213.231  1.00 74.99           H  
ATOM  13479 2HB  ARG A 877      49.502 -20.833 212.852  1.00 74.99           H  
ATOM  13480 1HG  ARG A 877      49.382 -19.516 214.871  1.00 74.99           H  
ATOM  13481 2HG  ARG A 877      50.968 -20.136 215.397  1.00 74.99           H  
ATOM  13482 1HD  ARG A 877      51.267 -17.977 214.497  1.00 74.99           H  
ATOM  13483 2HD  ARG A 877      51.933 -19.157 213.342  1.00 74.99           H  
ATOM  13484  HE  ARG A 877      49.205 -18.540 212.728  1.00 74.99           H  
ATOM  13485 1HH1 ARG A 877      52.470 -17.196 212.477  1.00 74.99           H  
ATOM  13486 2HH1 ARG A 877      52.078 -16.207 211.095  1.00 74.99           H  
ATOM  13487 1HH2 ARG A 877      48.733 -17.248 210.938  1.00 74.99           H  
ATOM  13488 2HH2 ARG A 877      49.962 -16.233 210.220  1.00 74.99           H  
ATOM  13489  N   ASP A 878      48.091 -21.838 216.160  1.00 47.84           N  
ATOM  13490  CA  ASP A 878      46.776 -21.568 216.744  1.00 48.15           C  
ATOM  13491  C   ASP A 878      46.909 -20.741 218.036  1.00 48.15           C  
ATOM  13492  O   ASP A 878      48.028 -20.442 218.476  1.00 47.92           O  
ATOM  13493  CB  ASP A 878      46.066 -22.916 217.002  1.00 63.29           C  
ATOM  13494  CG  ASP A 878      44.533 -22.856 216.986  1.00 63.29           C  
ATOM  13495  OD1 ASP A 878      44.004 -21.787 217.193  1.00 63.29           O  
ATOM  13496  OD2 ASP A 878      43.914 -23.875 216.778  1.00 63.29           O  
ATOM  13497  H   ASP A 878      48.903 -21.837 216.761  1.00 57.41           H  
ATOM  13498  HA  ASP A 878      46.187 -20.991 216.029  1.00 57.78           H  
ATOM  13499 1HB  ASP A 878      46.382 -23.639 216.249  1.00 75.95           H  
ATOM  13500 2HB  ASP A 878      46.382 -23.306 217.971  1.00 75.95           H  
ATOM  13501  N   ARG A 879      45.774 -20.415 218.659  1.00 48.42           N  
ATOM  13502  CA  ARG A 879      45.731 -19.644 219.909  1.00 48.46           C  
ATOM  13503  C   ARG A 879      44.685 -20.144 220.903  1.00 48.59           C  
ATOM  13504  O   ARG A 879      43.543 -20.426 220.543  1.00 48.77           O  
ATOM  13505  CB  ARG A 879      45.447 -18.166 219.641  1.00 63.83           C  
ATOM  13506  CG  ARG A 879      46.523 -17.376 218.882  1.00 63.83           C  
ATOM  13507  CD  ARG A 879      47.735 -17.150 219.726  1.00 63.83           C  
ATOM  13508  NE  ARG A 879      48.719 -16.309 219.068  1.00 63.83           N  
ATOM  13509  CZ  ARG A 879      49.670 -16.732 218.207  1.00 63.83           C  
ATOM  13510  NH1 ARG A 879      49.778 -18.007 217.872  1.00 63.83           N  
ATOM  13511  NH2 ARG A 879      50.512 -15.844 217.695  1.00 63.83           N  
ATOM  13512  H   ARG A 879      44.901 -20.719 218.215  1.00 58.10           H  
ATOM  13513  HA  ARG A 879      46.701 -19.735 220.392  1.00 58.15           H  
ATOM  13514 1HB  ARG A 879      44.526 -18.084 219.066  1.00 76.60           H  
ATOM  13515 2HB  ARG A 879      45.278 -17.658 220.591  1.00 76.60           H  
ATOM  13516 1HG  ARG A 879      46.814 -17.910 217.985  1.00 76.60           H  
ATOM  13517 2HG  ARG A 879      46.124 -16.402 218.603  1.00 76.60           H  
ATOM  13518 1HD  ARG A 879      47.436 -16.657 220.651  1.00 76.60           H  
ATOM  13519 2HD  ARG A 879      48.209 -18.095 219.967  1.00 76.60           H  
ATOM  13520  HE  ARG A 879      48.694 -15.321 219.283  1.00 76.60           H  
ATOM  13521 1HH1 ARG A 879      49.135 -18.728 218.248  1.00 76.60           H  
ATOM  13522 2HH1 ARG A 879      50.501 -18.292 217.236  1.00 76.60           H  
ATOM  13523 1HH2 ARG A 879      50.433 -14.868 217.950  1.00 76.60           H  
ATOM  13524 2HH2 ARG A 879      51.234 -16.134 217.055  1.00 76.60           H  
ATOM  13525  N   ASN A 880      45.069 -20.179 222.178  1.00 48.49           N  
ATOM  13526  CA  ASN A 880      44.180 -20.601 223.252  1.00 48.61           C  
ATOM  13527  C   ASN A 880      44.249 -19.653 224.439  1.00 48.56           C  
ATOM  13528  O   ASN A 880      45.312 -19.115 224.752  1.00 48.38           O  
ATOM  13529  CB  ASN A 880      44.539 -22.004 223.701  1.00 64.01           C  
ATOM  13530  CG  ASN A 880      44.226 -23.055 222.683  1.00 64.01           C  
ATOM  13531  OD1 ASN A 880      43.066 -23.463 222.548  1.00 64.01           O  
ATOM  13532  ND2 ASN A 880      45.225 -23.508 221.968  1.00 64.01           N  
ATOM  13533  H   ASN A 880      46.017 -19.918 222.410  1.00 58.19           H  
ATOM  13534  HA  ASN A 880      43.153 -20.593 222.884  1.00 58.33           H  
ATOM  13535 1HB  ASN A 880      45.604 -22.045 223.928  1.00 76.81           H  
ATOM  13536 2HB  ASN A 880      44.012 -22.228 224.615  1.00 76.81           H  
ATOM  13537 1HD2 ASN A 880      45.062 -24.211 221.272  1.00 76.81           H  
ATOM  13538 2HD2 ASN A 880      46.147 -23.151 222.112  1.00 76.81           H  
ATOM  13539  N   LEU A 881      43.115 -19.474 225.113  1.00 48.72           N  
ATOM  13540  CA  LEU A 881      43.061 -18.662 226.319  1.00 48.69           C  
ATOM  13541  C   LEU A 881      43.168 -19.520 227.562  1.00 48.57           C  
ATOM  13542  O   LEU A 881      42.353 -20.423 227.783  1.00 48.74           O  
ATOM  13543  CB  LEU A 881      41.761 -17.844 226.366  1.00 64.18           C  
ATOM  13544  CG  LEU A 881      41.505 -16.991 227.661  1.00 64.18           C  
ATOM  13545  CD1 LEU A 881      42.575 -15.898 227.809  1.00 64.18           C  
ATOM  13546  CD2 LEU A 881      40.111 -16.367 227.567  1.00 64.18           C  
ATOM  13547  H   LEU A 881      42.274 -19.924 224.782  1.00 58.46           H  
ATOM  13548  HA  LEU A 881      43.907 -17.978 226.303  1.00 58.43           H  
ATOM  13549 1HB  LEU A 881      41.757 -17.161 225.520  1.00 77.02           H  
ATOM  13550 2HB  LEU A 881      40.921 -18.530 226.254  1.00 77.02           H  
ATOM  13551  HG  LEU A 881      41.551 -17.634 228.544  1.00 77.02           H  
ATOM  13552 1HD1 LEU A 881      42.373 -15.318 228.709  1.00 77.02           H  
ATOM  13553 2HD1 LEU A 881      43.563 -16.338 227.893  1.00 77.02           H  
ATOM  13554 3HD1 LEU A 881      42.545 -15.242 226.942  1.00 77.02           H  
ATOM  13555 1HD2 LEU A 881      39.911 -15.779 228.465  1.00 77.02           H  
ATOM  13556 2HD2 LEU A 881      40.057 -15.719 226.692  1.00 77.02           H  
ATOM  13557 3HD2 LEU A 881      39.365 -17.157 227.480  1.00 77.02           H  
ATOM  13558  N   ARG A 882      44.169 -19.217 228.377  1.00 48.30           N  
ATOM  13559  CA  ARG A 882      44.427 -19.928 229.610  1.00 48.17           C  
ATOM  13560  C   ARG A 882      44.764 -18.904 230.699  1.00 48.07           C  
ATOM  13561  O   ARG A 882      45.323 -17.855 230.375  1.00 47.99           O  
ATOM  13562  CB  ARG A 882      45.584 -20.909 229.421  1.00 63.50           C  
ATOM  13563  CG  ARG A 882      45.330 -22.046 228.407  1.00 63.50           C  
ATOM  13564  CD  ARG A 882      44.332 -23.039 228.909  1.00 63.50           C  
ATOM  13565  NE  ARG A 882      44.166 -24.156 227.990  1.00 63.50           N  
ATOM  13566  CZ  ARG A 882      43.302 -24.198 226.943  1.00 63.50           C  
ATOM  13567  NH1 ARG A 882      42.500 -23.185 226.661  1.00 63.50           N  
ATOM  13568  NH2 ARG A 882      43.260 -25.285 226.185  1.00 63.50           N  
ATOM  13569  H   ARG A 882      44.784 -18.456 228.113  1.00 57.96           H  
ATOM  13570  HA  ARG A 882      43.527 -20.470 229.868  1.00 57.80           H  
ATOM  13571 1HB  ARG A 882      46.460 -20.362 229.076  1.00 76.20           H  
ATOM  13572 2HB  ARG A 882      45.849 -21.364 230.374  1.00 76.20           H  
ATOM  13573 1HG  ARG A 882      44.984 -21.640 227.460  1.00 76.20           H  
ATOM  13574 2HG  ARG A 882      46.264 -22.578 228.237  1.00 76.20           H  
ATOM  13575 1HD  ARG A 882      44.678 -23.436 229.863  1.00 76.20           H  
ATOM  13576 2HD  ARG A 882      43.366 -22.571 229.050  1.00 76.20           H  
ATOM  13577  HE  ARG A 882      44.747 -24.968 228.147  1.00 76.20           H  
ATOM  13578 1HH1 ARG A 882      42.502 -22.311 227.217  1.00 76.20           H  
ATOM  13579 2HH1 ARG A 882      41.868 -23.254 225.877  1.00 76.20           H  
ATOM  13580 1HH2 ARG A 882      43.867 -26.068 226.386  1.00 76.20           H  
ATOM  13581 2HH2 ARG A 882      42.621 -25.333 225.402  1.00 76.20           H  
ATOM  13582  N   PRO A 883      44.382 -19.145 231.966  1.00 48.10           N  
ATOM  13583  CA  PRO A 883      44.691 -18.325 233.127  1.00 47.98           C  
ATOM  13584  C   PRO A 883      46.155 -18.458 233.509  1.00 47.59           C  
ATOM  13585  O   PRO A 883      46.777 -19.481 233.217  1.00 47.41           O  
ATOM  13586  CB  PRO A 883      43.774 -18.910 234.206  1.00 66.98           C  
ATOM  13587  CG  PRO A 883      43.582 -20.357 233.799  1.00 66.98           C  
ATOM  13588  CD  PRO A 883      43.570 -20.344 232.284  1.00 66.98           C  
ATOM  13589  HA  PRO A 883      44.440 -17.276 232.912  1.00 57.58           H  
ATOM  13590 1HB  PRO A 883      44.252 -18.806 235.193  1.00 80.38           H  
ATOM  13591 2HB  PRO A 883      42.831 -18.346 234.246  1.00 80.38           H  
ATOM  13592 1HG  PRO A 883      44.405 -20.972 234.202  1.00 80.38           H  
ATOM  13593 2HG  PRO A 883      42.650 -20.756 234.230  1.00 80.38           H  
ATOM  13594 1HD  PRO A 883      44.052 -21.263 231.931  1.00 80.38           H  
ATOM  13595 2HD  PRO A 883      42.538 -20.232 231.913  1.00 80.38           H  
ATOM  13596  N   LYS A 884      46.681 -17.450 234.194  1.00 47.44           N  
ATOM  13597  CA  LYS A 884      48.043 -17.487 234.708  1.00 47.06           C  
ATOM  13598  C   LYS A 884      48.173 -16.596 235.935  1.00 46.98           C  
ATOM  13599  O   LYS A 884      47.351 -15.702 236.144  1.00 47.21           O  
ATOM  13600  CB  LYS A 884      49.036 -17.059 233.626  1.00 62.04           C  
ATOM  13601  CG  LYS A 884      48.871 -15.622 233.142  1.00 62.04           C  
ATOM  13602  CD  LYS A 884      49.863 -15.296 232.028  1.00 62.04           C  
ATOM  13603  CE  LYS A 884      49.731 -13.848 231.564  1.00 62.04           C  
ATOM  13604  NZ  LYS A 884      50.697 -13.519 230.474  1.00 62.04           N  
ATOM  13605  H   LYS A 884      46.115 -16.634 234.386  1.00 56.93           H  
ATOM  13606  HA  LYS A 884      48.274 -18.508 235.011  1.00 56.47           H  
ATOM  13607 1HB  LYS A 884      50.052 -17.170 234.004  1.00 74.45           H  
ATOM  13608 2HB  LYS A 884      48.934 -17.720 232.763  1.00 74.45           H  
ATOM  13609 1HG  LYS A 884      47.856 -15.486 232.767  1.00 74.45           H  
ATOM  13610 2HG  LYS A 884      49.028 -14.932 233.972  1.00 74.45           H  
ATOM  13611 1HD  LYS A 884      50.879 -15.465 232.387  1.00 74.45           H  
ATOM  13612 2HD  LYS A 884      49.680 -15.958 231.179  1.00 74.45           H  
ATOM  13613 1HE  LYS A 884      48.717 -13.683 231.200  1.00 74.45           H  
ATOM  13614 2HE  LYS A 884      49.914 -13.185 232.410  1.00 74.45           H  
ATOM  13615 1HZ  LYS A 884      50.577 -12.554 230.197  1.00 74.45           H  
ATOM  13616 2HZ  LYS A 884      51.642 -13.657 230.805  1.00 74.45           H  
ATOM  13617 3HZ  LYS A 884      50.528 -14.119 229.679  1.00 74.45           H  
ATOM  13618  N   PHE A 885      49.212 -16.828 236.732  1.00 46.65           N  
ATOM  13619  CA  PHE A 885      49.490 -15.998 237.899  1.00 46.53           C  
ATOM  13620  C   PHE A 885      50.968 -15.874 238.207  1.00 46.12           C  
ATOM  13621  O   PHE A 885      51.703 -16.865 238.193  1.00 45.90           O  
ATOM  13622  CB  PHE A 885      48.805 -16.553 239.149  1.00 61.19           C  
ATOM  13623  CG  PHE A 885      49.162 -15.765 240.390  1.00 61.19           C  
ATOM  13624  CD1 PHE A 885      48.505 -14.594 240.705  1.00 61.19           C  
ATOM  13625  CD2 PHE A 885      50.190 -16.194 241.230  1.00 61.19           C  
ATOM  13626  CE1 PHE A 885      48.861 -13.869 241.818  1.00 61.19           C  
ATOM  13627  CE2 PHE A 885      50.543 -15.468 242.340  1.00 61.19           C  
ATOM  13628  CZ  PHE A 885      49.877 -14.304 242.632  1.00 61.19           C  
ATOM  13629  H   PHE A 885      49.838 -17.590 236.514  1.00 55.98           H  
ATOM  13630  HA  PHE A 885      49.105 -14.997 237.703  1.00 55.84           H  
ATOM  13631 1HB  PHE A 885      47.723 -16.522 239.019  1.00 73.43           H  
ATOM  13632 2HB  PHE A 885      49.095 -17.589 239.302  1.00 73.43           H  
ATOM  13633  HD1 PHE A 885      47.701 -14.241 240.056  1.00 73.43           H  
ATOM  13634  HD2 PHE A 885      50.725 -17.117 240.989  1.00 73.43           H  
ATOM  13635  HE1 PHE A 885      48.338 -12.942 242.055  1.00 73.43           H  
ATOM  13636  HE2 PHE A 885      51.348 -15.812 242.985  1.00 73.43           H  
ATOM  13637  HZ  PHE A 885      50.151 -13.722 243.511  1.00 73.43           H  
ATOM  13638  N   SER A 886      51.388 -14.659 238.532  1.00 46.02           N  
ATOM  13639  CA  SER A 886      52.745 -14.388 238.961  1.00 45.64           C  
ATOM  13640  C   SER A 886      52.735 -13.181 239.881  1.00 45.62           C  
ATOM  13641  O   SER A 886      51.786 -12.391 239.881  1.00 45.89           O  
ATOM  13642  CB  SER A 886      53.646 -14.135 237.769  1.00 60.05           C  
ATOM  13643  OG  SER A 886      53.283 -12.957 237.103  1.00 60.05           O  
ATOM  13644  H   SER A 886      50.749 -13.878 238.482  1.00 55.22           H  
ATOM  13645  HA  SER A 886      53.118 -15.246 239.521  1.00 54.77           H  
ATOM  13646 1HB  SER A 886      54.679 -14.063 238.104  1.00 72.06           H  
ATOM  13647 2HB  SER A 886      53.582 -14.980 237.083  1.00 72.06           H  
ATOM  13648  HG  SER A 886      53.876 -12.885 236.353  1.00 72.06           H  
ATOM  13649  N   GLN A 887      53.792 -13.038 240.673  1.00 45.29           N  
ATOM  13650  CA  GLN A 887      53.926 -11.900 241.570  1.00 45.23           C  
ATOM  13651  C   GLN A 887      55.374 -11.669 241.956  1.00 44.81           C  
ATOM  13652  O   GLN A 887      56.182 -12.598 241.927  1.00 44.56           O  
ATOM  13653  CB  GLN A 887      53.099 -12.120 242.836  1.00 59.35           C  
ATOM  13654  CG  GLN A 887      53.537 -13.327 243.650  1.00 59.35           C  
ATOM  13655  CD  GLN A 887      52.707 -13.519 244.888  1.00 59.35           C  
ATOM  13656  OE1 GLN A 887      51.909 -12.653 245.258  1.00 59.35           O  
ATOM  13657  NE2 GLN A 887      52.884 -14.655 245.547  1.00 59.35           N  
ATOM  13658  H   GLN A 887      54.533 -13.724 240.630  1.00 54.35           H  
ATOM  13659  HA  GLN A 887      53.565 -11.008 241.058  1.00 54.28           H  
ATOM  13660 1HB  GLN A 887      53.173 -11.241 243.476  1.00 71.22           H  
ATOM  13661 2HB  GLN A 887      52.051 -12.244 242.569  1.00 71.22           H  
ATOM  13662 1HG  GLN A 887      53.428 -14.214 243.032  1.00 71.22           H  
ATOM  13663 2HG  GLN A 887      54.573 -13.214 243.948  1.00 71.22           H  
ATOM  13664 1HE2 GLN A 887      52.360 -14.840 246.382  1.00 71.22           H  
ATOM  13665 2HE2 GLN A 887      53.544 -15.331 245.214  1.00 71.22           H  
ATOM  13666  N   ILE A 888      55.686 -10.447 242.370  1.00 44.73           N  
ATOM  13667  CA  ILE A 888      57.014 -10.138 242.873  1.00 44.34           C  
ATOM  13668  C   ILE A 888      56.948  -9.852 244.357  1.00 44.26           C  
ATOM  13669  O   ILE A 888      56.272  -8.918 244.787  1.00 44.48           O  
ATOM  13670  CB  ILE A 888      57.622  -8.929 242.134  1.00 58.23           C  
ATOM  13671  CG1 ILE A 888      57.723  -9.262 240.618  1.00 58.23           C  
ATOM  13672  CG2 ILE A 888      59.003  -8.575 242.745  1.00 58.23           C  
ATOM  13673  CD1 ILE A 888      58.080  -8.088 239.727  1.00 58.23           C  
ATOM  13674  H   ILE A 888      54.979  -9.725 242.358  1.00 53.68           H  
ATOM  13675  HA  ILE A 888      57.662 -11.001 242.721  1.00 53.21           H  
ATOM  13676  HB  ILE A 888      56.957  -8.072 242.238  1.00 69.88           H  
ATOM  13677 1HG1 ILE A 888      58.471 -10.041 240.482  1.00 69.88           H  
ATOM  13678 2HG1 ILE A 888      56.765  -9.646 240.281  1.00 69.88           H  
ATOM  13679 1HG2 ILE A 888      59.429  -7.718 242.238  1.00 69.88           H  
ATOM  13680 2HG2 ILE A 888      58.895  -8.330 243.802  1.00 69.88           H  
ATOM  13681 3HG2 ILE A 888      59.676  -9.426 242.641  1.00 69.88           H  
ATOM  13682 1HD1 ILE A 888      58.115  -8.423 238.691  1.00 69.88           H  
ATOM  13683 2HD1 ILE A 888      57.322  -7.310 239.830  1.00 69.88           H  
ATOM  13684 3HD1 ILE A 888      59.048  -7.683 239.998  1.00 69.88           H  
ATOM  13685  N   VAL A 889      57.650 -10.662 245.135  1.00 43.97           N  
ATOM  13686  CA  VAL A 889      57.653 -10.521 246.579  1.00 43.88           C  
ATOM  13687  C   VAL A 889      59.076 -10.426 247.108  1.00 43.47           C  
ATOM  13688  O   VAL A 889      59.902 -11.295 246.825  1.00 43.19           O  
ATOM  13689  CB  VAL A 889      56.918 -11.716 247.227  1.00 57.47           C  
ATOM  13690  CG1 VAL A 889      56.938 -11.593 248.759  1.00 57.47           C  
ATOM  13691  CG2 VAL A 889      55.470 -11.767 246.697  1.00 57.47           C  
ATOM  13692  H   VAL A 889      58.189 -11.400 244.699  1.00 52.76           H  
ATOM  13693  HA  VAL A 889      57.126  -9.604 246.843  1.00 52.66           H  
ATOM  13694  HB  VAL A 889      57.433 -12.640 246.966  1.00 68.96           H  
ATOM  13695 1HG1 VAL A 889      56.422 -12.448 249.194  1.00 68.96           H  
ATOM  13696 2HG1 VAL A 889      57.965 -11.575 249.125  1.00 68.96           H  
ATOM  13697 3HG1 VAL A 889      56.431 -10.675 249.057  1.00 68.96           H  
ATOM  13698 1HG2 VAL A 889      54.946 -12.611 247.137  1.00 68.96           H  
ATOM  13699 2HG2 VAL A 889      54.954 -10.843 246.958  1.00 68.96           H  
ATOM  13700 3HG2 VAL A 889      55.477 -11.877 245.623  1.00 68.96           H  
ATOM  13701  N   ASN A 890      59.348  -9.382 247.883  1.00 43.43           N  
ATOM  13702  CA  ASN A 890      60.661  -9.166 248.473  1.00 43.06           C  
ATOM  13703  C   ASN A 890      60.498  -8.297 249.717  1.00 43.08           C  
ATOM  13704  O   ASN A 890      59.378  -7.891 250.039  1.00 43.39           O  
ATOM  13705  CB  ASN A 890      61.585  -8.527 247.440  1.00 56.43           C  
ATOM  13706  CG  ASN A 890      63.041  -8.886 247.616  1.00 56.43           C  
ATOM  13707  OD1 ASN A 890      63.516  -9.029 248.751  1.00 56.43           O  
ATOM  13708  ND2 ASN A 890      63.747  -9.035 246.519  1.00 56.43           N  
ATOM  13709  H   ASN A 890      58.612  -8.713 248.071  1.00 52.12           H  
ATOM  13710  HA  ASN A 890      61.077 -10.124 248.789  1.00 51.67           H  
ATOM  13711 1HB  ASN A 890      61.272  -8.825 246.439  1.00 67.72           H  
ATOM  13712 2HB  ASN A 890      61.489  -7.443 247.501  1.00 67.72           H  
ATOM  13713 1HD2 ASN A 890      64.717  -9.275 246.577  1.00 67.72           H  
ATOM  13714 2HD2 ASN A 890      63.317  -8.911 245.624  1.00 67.72           H  
ATOM  13715  N   THR A 891      61.602  -7.997 250.398  1.00 42.77           N  
ATOM  13716  CA  THR A 891      61.566  -7.168 251.602  1.00 42.75           C  
ATOM  13717  C   THR A 891      62.607  -6.060 251.593  1.00 42.47           C  
ATOM  13718  O   THR A 891      63.582  -6.095 250.842  1.00 42.19           O  
ATOM  13719  CB  THR A 891      61.796  -8.016 252.871  1.00 55.86           C  
ATOM  13720  OG1 THR A 891      63.121  -8.572 252.841  1.00 55.86           O  
ATOM  13721  CG2 THR A 891      60.783  -9.150 252.947  1.00 55.86           C  
ATOM  13722  H   THR A 891      62.489  -8.374 250.076  1.00 51.32           H  
ATOM  13723  HA  THR A 891      60.585  -6.698 251.669  1.00 51.30           H  
ATOM  13724  HB  THR A 891      61.695  -7.381 253.752  1.00 67.03           H  
ATOM  13725  HG1 THR A 891      63.777  -7.871 252.946  1.00 67.03           H  
ATOM  13726 1HG2 THR A 891      60.960  -9.731 253.850  1.00 67.03           H  
ATOM  13727 2HG2 THR A 891      59.776  -8.733 252.972  1.00 67.03           H  
ATOM  13728 3HG2 THR A 891      60.884  -9.797 252.083  1.00 67.03           H  
ATOM  13729  N   LEU A 892      62.421  -5.091 252.479  1.00 42.53           N  
ATOM  13730  CA  LEU A 892      63.381  -4.012 252.659  1.00 42.26           C  
ATOM  13731  C   LEU A 892      64.062  -4.162 254.009  1.00 42.09           C  
ATOM  13732  O   LEU A 892      63.455  -4.691 254.941  1.00 42.24           O  
ATOM  13733  CB  LEU A 892      62.670  -2.661 252.571  1.00 55.28           C  
ATOM  13734  CG  LEU A 892      61.864  -2.395 251.268  1.00 55.28           C  
ATOM  13735  CD1 LEU A 892      61.160  -1.058 251.396  1.00 55.28           C  
ATOM  13736  CD2 LEU A 892      62.792  -2.407 250.046  1.00 55.28           C  
ATOM  13737  H   LEU A 892      61.594  -5.113 253.059  1.00 51.04           H  
ATOM  13738  HA  LEU A 892      64.151  -4.079 251.894  1.00 50.71           H  
ATOM  13739 1HB  LEU A 892      61.984  -2.580 253.412  1.00 66.34           H  
ATOM  13740 2HB  LEU A 892      63.419  -1.873 252.668  1.00 66.34           H  
ATOM  13741  HG  LEU A 892      61.105  -3.168 251.145  1.00 66.34           H  
ATOM  13742 1HD1 LEU A 892      60.576  -0.867 250.496  1.00 66.34           H  
ATOM  13743 2HD1 LEU A 892      60.496  -1.076 252.260  1.00 66.34           H  
ATOM  13744 3HD1 LEU A 892      61.897  -0.265 251.523  1.00 66.34           H  
ATOM  13745 1HD2 LEU A 892      62.205  -2.216 249.149  1.00 66.34           H  
ATOM  13746 2HD2 LEU A 892      63.551  -1.633 250.153  1.00 66.34           H  
ATOM  13747 3HD2 LEU A 892      63.276  -3.377 249.947  1.00 66.34           H  
ATOM  13748  N   ASP A 893      65.302  -3.685 254.113  1.00 41.77           N  
ATOM  13749  CA  ASP A 893      66.052  -3.707 255.369  1.00 41.57           C  
ATOM  13750  C   ASP A 893      67.099  -2.591 255.348  1.00 41.23           C  
ATOM  13751  O   ASP A 893      67.215  -1.876 254.350  1.00 41.16           O  
ATOM  13752  CB  ASP A 893      66.713  -5.092 255.548  1.00 54.28           C  
ATOM  13753  CG  ASP A 893      67.002  -5.484 257.007  1.00 54.28           C  
ATOM  13754  OD1 ASP A 893      67.073  -4.594 257.827  1.00 54.28           O  
ATOM  13755  OD2 ASP A 893      67.162  -6.651 257.279  1.00 54.28           O  
ATOM  13756  H   ASP A 893      65.741  -3.277 253.299  1.00 50.12           H  
ATOM  13757  HA  ASP A 893      65.366  -3.527 256.198  1.00 49.88           H  
ATOM  13758 1HB  ASP A 893      66.067  -5.856 255.113  1.00 65.14           H  
ATOM  13759 2HB  ASP A 893      67.655  -5.111 254.998  1.00 65.14           H  
ATOM  13760  N   LYS A 894      67.866  -2.451 256.428  1.00 41.03           N  
ATOM  13761  CA  LYS A 894      68.915  -1.427 256.502  1.00 40.70           C  
ATOM  13762  C   LYS A 894      70.066  -1.818 257.428  1.00 40.44           C  
ATOM  13763  O   LYS A 894      69.850  -2.285 258.547  1.00 40.55           O  
ATOM  13764  CB  LYS A 894      68.322  -0.087 256.955  1.00 53.11           C  
ATOM  13765  CG  LYS A 894      69.310   1.091 256.937  1.00 53.11           C  
ATOM  13766  CD  LYS A 894      68.622   2.409 257.280  1.00 53.11           C  
ATOM  13767  CE  LYS A 894      69.616   3.567 257.273  1.00 53.11           C  
ATOM  13768  NZ  LYS A 894      68.959   4.873 257.589  1.00 53.11           N  
ATOM  13769  H   LYS A 894      67.692  -3.087 257.212  1.00 49.24           H  
ATOM  13770  HA  LYS A 894      69.330  -1.297 255.502  1.00 48.84           H  
ATOM  13771 1HB  LYS A 894      67.478   0.170 256.315  1.00 63.73           H  
ATOM  13772 2HB  LYS A 894      67.945  -0.187 257.973  1.00 63.73           H  
ATOM  13773 1HG  LYS A 894      70.108   0.923 257.657  1.00 63.73           H  
ATOM  13774 2HG  LYS A 894      69.754   1.172 255.947  1.00 63.73           H  
ATOM  13775 1HD  LYS A 894      67.834   2.608 256.553  1.00 63.73           H  
ATOM  13776 2HD  LYS A 894      68.171   2.334 258.267  1.00 63.73           H  
ATOM  13777 1HE  LYS A 894      70.392   3.372 258.015  1.00 63.73           H  
ATOM  13778 2HE  LYS A 894      70.078   3.633 256.289  1.00 63.73           H  
ATOM  13779 1HZ  LYS A 894      69.650   5.611 257.574  1.00 63.73           H  
ATOM  13780 2HZ  LYS A 894      68.245   5.069 256.900  1.00 63.73           H  
ATOM  13781 3HZ  LYS A 894      68.537   4.827 258.506  1.00 63.73           H  
ATOM  13782  N   LEU A 895      71.297  -1.561 256.986  1.00 40.10           N  
ATOM  13783  CA  LEU A 895      72.456  -1.820 257.828  1.00 39.82           C  
ATOM  13784  C   LEU A 895      72.807  -0.602 258.655  1.00 39.69           C  
ATOM  13785  O   LEU A 895      73.191   0.440 258.120  1.00 39.62           O  
ATOM  13786  CB  LEU A 895      73.668  -2.214 256.969  1.00 51.86           C  
ATOM  13787  CG  LEU A 895      75.027  -2.437 257.718  1.00 51.86           C  
ATOM  13788  CD1 LEU A 895      74.917  -3.593 258.706  1.00 51.86           C  
ATOM  13789  CD2 LEU A 895      76.115  -2.719 256.688  1.00 51.86           C  
ATOM  13790  H   LEU A 895      71.424  -1.182 256.059  1.00 48.12           H  
ATOM  13791  HA  LEU A 895      72.208  -2.637 258.502  1.00 47.78           H  
ATOM  13792 1HB  LEU A 895      73.429  -3.135 256.440  1.00 62.23           H  
ATOM  13793 2HB  LEU A 895      73.830  -1.430 256.230  1.00 62.23           H  
ATOM  13794  HG  LEU A 895      75.290  -1.536 258.278  1.00 62.23           H  
ATOM  13795 1HD1 LEU A 895      75.875  -3.722 259.204  1.00 62.23           H  
ATOM  13796 2HD1 LEU A 895      74.159  -3.383 259.449  1.00 62.23           H  
ATOM  13797 3HD1 LEU A 895      74.660  -4.506 258.174  1.00 62.23           H  
ATOM  13798 1HD2 LEU A 895      77.070  -2.863 257.195  1.00 62.23           H  
ATOM  13799 2HD2 LEU A 895      75.864  -3.620 256.126  1.00 62.23           H  
ATOM  13800 3HD2 LEU A 895      76.193  -1.875 256.002  1.00 62.23           H  
ATOM  13801  N   ILE A 896      72.675  -0.738 259.967  1.00 39.64           N  
ATOM  13802  CA  ILE A 896      72.927   0.366 260.868  1.00 39.50           C  
ATOM  13803  C   ILE A 896      74.091   0.058 261.794  1.00 39.17           C  
ATOM  13804  O   ILE A 896      74.042  -0.897 262.578  1.00 39.17           O  
ATOM  13805  CB  ILE A 896      71.658   0.679 261.685  1.00 51.35           C  
ATOM  13806  CG1 ILE A 896      70.507   1.036 260.688  1.00 51.35           C  
ATOM  13807  CG2 ILE A 896      71.938   1.830 262.678  1.00 51.35           C  
ATOM  13808  CD1 ILE A 896      69.136   1.152 261.293  1.00 51.35           C  
ATOM  13809  H   ILE A 896      72.358  -1.626 260.331  1.00 47.57           H  
ATOM  13810  HA  ILE A 896      73.185   1.246 260.281  1.00 47.40           H  
ATOM  13811  HB  ILE A 896      71.353  -0.209 262.237  1.00 61.62           H  
ATOM  13812 1HG1 ILE A 896      70.754   1.970 260.193  1.00 61.62           H  
ATOM  13813 2HG1 ILE A 896      70.443   0.255 259.939  1.00 61.62           H  
ATOM  13814 1HG2 ILE A 896      71.049   2.049 263.257  1.00 61.62           H  
ATOM  13815 2HG2 ILE A 896      72.737   1.548 263.364  1.00 61.62           H  
ATOM  13816 3HG2 ILE A 896      72.237   2.721 262.125  1.00 61.62           H  
ATOM  13817 1HD1 ILE A 896      68.417   1.382 260.511  1.00 61.62           H  
ATOM  13818 2HD1 ILE A 896      68.866   0.204 261.761  1.00 61.62           H  
ATOM  13819 3HD1 ILE A 896      69.112   1.940 262.036  1.00 61.62           H  
ATOM  13820  N   ARG A 897      75.119   0.895 261.718  1.00 38.90           N  
ATOM  13821  CA  ARG A 897      76.327   0.764 262.521  1.00 38.58           C  
ATOM  13822  C   ARG A 897      76.824   2.134 262.967  1.00 38.43           C  
ATOM  13823  O   ARG A 897      76.743   3.102 262.207  1.00 38.51           O  
ATOM  13824  CB  ARG A 897      77.430   0.048 261.740  1.00 50.14           C  
ATOM  13825  CG  ARG A 897      77.165  -1.434 261.370  1.00 50.14           C  
ATOM  13826  CD  ARG A 897      77.214  -2.321 262.577  1.00 50.14           C  
ATOM  13827  NE  ARG A 897      77.082  -3.734 262.244  1.00 50.14           N  
ATOM  13828  CZ  ARG A 897      75.917  -4.410 262.100  1.00 50.14           C  
ATOM  13829  NH1 ARG A 897      74.745  -3.811 262.250  1.00 50.14           N  
ATOM  13830  NH2 ARG A 897      75.955  -5.702 261.803  1.00 50.14           N  
ATOM  13831  H   ARG A 897      75.056   1.656 261.051  1.00 46.68           H  
ATOM  13832  HA  ARG A 897      76.090   0.191 263.415  1.00 46.30           H  
ATOM  13833 1HB  ARG A 897      77.611   0.584 260.810  1.00 60.17           H  
ATOM  13834 2HB  ARG A 897      78.354   0.082 262.317  1.00 60.17           H  
ATOM  13835 1HG  ARG A 897      76.195  -1.538 260.895  1.00 60.17           H  
ATOM  13836 2HG  ARG A 897      77.932  -1.771 260.676  1.00 60.17           H  
ATOM  13837 1HD  ARG A 897      78.171  -2.182 263.079  1.00 60.17           H  
ATOM  13838 2HD  ARG A 897      76.416  -2.062 263.263  1.00 60.17           H  
ATOM  13839  HE  ARG A 897      77.939  -4.256 262.118  1.00 60.17           H  
ATOM  13840 1HH1 ARG A 897      74.673  -2.801 262.474  1.00 60.17           H  
ATOM  13841 2HH1 ARG A 897      73.896  -4.343 262.144  1.00 60.17           H  
ATOM  13842 1HH2 ARG A 897      76.845  -6.169 261.688  1.00 60.17           H  
ATOM  13843 2HH2 ARG A 897      75.098  -6.224 261.693  1.00 60.17           H  
ATOM  13844  N   ASN A 898      77.342   2.203 264.192  1.00 38.23           N  
ATOM  13845  CA  ASN A 898      77.902   3.428 264.749  1.00 38.06           C  
ATOM  13846  C   ASN A 898      78.914   3.053 265.833  1.00 37.77           C  
ATOM  13847  O   ASN A 898      79.115   1.867 266.102  1.00 37.71           O  
ATOM  13848  CB  ASN A 898      76.778   4.303 265.298  1.00 49.36           C  
ATOM  13849  CG  ASN A 898      77.070   5.781 265.246  1.00 49.36           C  
ATOM  13850  OD1 ASN A 898      78.230   6.186 265.389  1.00 49.36           O  
ATOM  13851  ND2 ASN A 898      76.049   6.581 265.050  1.00 49.36           N  
ATOM  13852  H   ASN A 898      77.363   1.368 264.760  1.00 45.88           H  
ATOM  13853  HA  ASN A 898      78.436   3.970 263.967  1.00 45.67           H  
ATOM  13854 1HB  ASN A 898      75.863   4.113 264.736  1.00 59.23           H  
ATOM  13855 2HB  ASN A 898      76.585   4.027 266.335  1.00 59.23           H  
ATOM  13856 1HD2 ASN A 898      76.190   7.571 265.008  1.00 59.23           H  
ATOM  13857 2HD2 ASN A 898      75.129   6.203 264.939  1.00 59.23           H  
ATOM  13858  N   ALA A 899      79.536   4.049 266.460  1.00 37.59           N  
ATOM  13859  CA  ALA A 899      80.510   3.794 267.519  1.00 37.32           C  
ATOM  13860  C   ALA A 899      80.666   4.990 268.451  1.00 37.29           C  
ATOM  13861  O   ALA A 899      80.428   6.135 268.065  1.00 37.37           O  
ATOM  13862  CB  ALA A 899      81.858   3.445 266.915  1.00 48.36           C  
ATOM  13863  H   ALA A 899      79.326   5.003 266.177  1.00 45.11           H  
ATOM  13864  HA  ALA A 899      80.152   2.952 268.112  1.00 44.78           H  
ATOM  13865 1HB  ALA A 899      82.568   3.230 267.712  1.00 58.03           H  
ATOM  13866 2HB  ALA A 899      81.752   2.568 266.274  1.00 58.03           H  
ATOM  13867 3HB  ALA A 899      82.217   4.286 266.326  1.00 58.03           H  
ATOM  13868  N   ALA A 900      81.117   4.721 269.673  1.00 37.18           N  
ATOM  13869  CA  ALA A 900      81.392   5.771 270.643  1.00 37.13           C  
ATOM  13870  C   ALA A 900      82.389   5.281 271.679  1.00 36.87           C  
ATOM  13871  O   ALA A 900      82.518   4.075 271.902  1.00 36.82           O  
ATOM  13872  CB  ALA A 900      80.108   6.212 271.321  1.00 48.01           C  
ATOM  13873  H   ALA A 900      81.281   3.759 269.939  1.00 44.62           H  
ATOM  13874  HA  ALA A 900      81.835   6.618 270.119  1.00 44.56           H  
ATOM  13875 1HB  ALA A 900      80.327   7.008 272.032  1.00 57.61           H  
ATOM  13876 2HB  ALA A 900      79.408   6.581 270.569  1.00 57.61           H  
ATOM  13877 3HB  ALA A 900      79.666   5.369 271.847  1.00 57.61           H  
ATOM  13878  N   SER A 901      83.064   6.220 272.333  1.00 36.71           N  
ATOM  13879  CA  SER A 901      84.001   5.906 273.404  1.00 36.47           C  
ATOM  13880  C   SER A 901      84.147   7.085 274.351  1.00 36.46           C  
ATOM  13881  O   SER A 901      83.722   8.202 274.044  1.00 36.56           O  
ATOM  13882  CB  SER A 901      85.357   5.546 272.831  1.00 47.16           C  
ATOM  13883  OG  SER A 901      85.950   6.653 272.210  1.00 47.16           O  
ATOM  13884  H   SER A 901      82.934   7.190 272.086  1.00 44.05           H  
ATOM  13885  HA  SER A 901      83.616   5.057 273.969  1.00 43.76           H  
ATOM  13886 1HB  SER A 901      86.004   5.185 273.629  1.00 56.59           H  
ATOM  13887 2HB  SER A 901      85.244   4.737 272.110  1.00 56.59           H  
ATOM  13888  HG  SER A 901      86.797   6.346 271.879  1.00 56.59           H  
ATOM  13889  N   LEU A 902      84.723   6.827 275.520  1.00 36.33           N  
ATOM  13890  CA  LEU A 902      84.974   7.872 276.501  1.00 36.28           C  
ATOM  13891  C   LEU A 902      86.458   8.168 276.609  1.00 35.89           C  
ATOM  13892  O   LEU A 902      87.290   7.286 276.386  1.00 35.67           O  
ATOM  13893  CB  LEU A 902      84.431   7.445 277.866  1.00 46.82           C  
ATOM  13894  CG  LEU A 902      82.924   7.071 277.919  1.00 46.82           C  
ATOM  13895  CD1 LEU A 902      82.593   6.595 279.320  1.00 46.82           C  
ATOM  13896  CD2 LEU A 902      82.054   8.273 277.533  1.00 46.82           C  
ATOM  13897  H   LEU A 902      85.029   5.885 275.715  1.00 43.60           H  
ATOM  13898  HA  LEU A 902      84.486   8.788 276.178  1.00 43.54           H  
ATOM  13899 1HB  LEU A 902      85.000   6.582 278.205  1.00 56.18           H  
ATOM  13900 2HB  LEU A 902      84.597   8.259 278.571  1.00 56.18           H  
ATOM  13901  HG  LEU A 902      82.727   6.252 277.228  1.00 56.18           H  
ATOM  13902 1HD1 LEU A 902      81.542   6.311 279.369  1.00 56.18           H  
ATOM  13903 2HD1 LEU A 902      83.211   5.732 279.568  1.00 56.18           H  
ATOM  13904 3HD1 LEU A 902      82.784   7.394 280.035  1.00 56.18           H  
ATOM  13905 1HD2 LEU A 902      81.004   7.986 277.583  1.00 56.18           H  
ATOM  13906 2HD2 LEU A 902      82.236   9.096 278.224  1.00 56.18           H  
ATOM  13907 3HD2 LEU A 902      82.280   8.595 276.519  1.00 56.18           H  
ATOM  13908  N   LYS A 903      86.786   9.404 276.972  1.00 35.81           N  
ATOM  13909  CA  LYS A 903      88.168   9.816 277.178  1.00 35.43           C  
ATOM  13910  C   LYS A 903      88.237  10.989 278.143  1.00 35.41           C  
ATOM  13911  O   LYS A 903      87.274  11.747 278.270  1.00 35.67           O  
ATOM  13912  CB  LYS A 903      88.813  10.178 275.838  1.00 45.76           C  
ATOM  13913  CG  LYS A 903      88.164  11.361 275.121  1.00 45.76           C  
ATOM  13914  CD  LYS A 903      88.805  11.603 273.756  1.00 45.76           C  
ATOM  13915  CE  LYS A 903      88.158  12.784 273.037  1.00 45.76           C  
ATOM  13916  NZ  LYS A 903      88.755  13.013 271.685  1.00 45.76           N  
ATOM  13917  H   LYS A 903      86.049  10.080 277.125  1.00 42.97           H  
ATOM  13918  HA  LYS A 903      88.718   8.985 277.621  1.00 42.52           H  
ATOM  13919 1HB  LYS A 903      89.863  10.425 275.998  1.00 54.91           H  
ATOM  13920 2HB  LYS A 903      88.775   9.314 275.172  1.00 54.91           H  
ATOM  13921 1HG  LYS A 903      87.100  11.160 274.985  1.00 54.91           H  
ATOM  13922 2HG  LYS A 903      88.273  12.262 275.727  1.00 54.91           H  
ATOM  13923 1HD  LYS A 903      89.868  11.806 273.890  1.00 54.91           H  
ATOM  13924 2HD  LYS A 903      88.697  10.710 273.140  1.00 54.91           H  
ATOM  13925 1HE  LYS A 903      87.093  12.591 272.924  1.00 54.91           H  
ATOM  13926 2HE  LYS A 903      88.290  13.681 273.638  1.00 54.91           H  
ATOM  13927 1HZ  LYS A 903      88.299  13.800 271.245  1.00 54.91           H  
ATOM  13928 2HZ  LYS A 903      89.744  13.204 271.770  1.00 54.91           H  
ATOM  13929 3HZ  LYS A 903      88.624  12.189 271.115  1.00 54.91           H  
ATOM  13930  N   VAL A 904      89.381  11.148 278.802  1.00 35.10           N  
ATOM  13931  CA  VAL A 904      89.599  12.281 279.689  1.00 35.03           C  
ATOM  13932  C   VAL A 904      90.809  13.082 279.256  1.00 34.66           C  
ATOM  13933  O   VAL A 904      91.907  12.543 279.124  1.00 34.42           O  
ATOM  13934  CB  VAL A 904      89.792  11.806 281.146  1.00 45.07           C  
ATOM  13935  CG1 VAL A 904      90.066  13.010 282.078  1.00 45.07           C  
ATOM  13936  CG2 VAL A 904      88.541  11.054 281.595  1.00 45.07           C  
ATOM  13937  H   VAL A 904      90.127  10.479 278.661  1.00 42.12           H  
ATOM  13938  HA  VAL A 904      88.724  12.931 279.649  1.00 42.04           H  
ATOM  13939  HB  VAL A 904      90.657  11.145 281.200  1.00 54.08           H  
ATOM  13940 1HG1 VAL A 904      90.203  12.650 283.097  1.00 54.08           H  
ATOM  13941 2HG1 VAL A 904      90.969  13.537 281.766  1.00 54.08           H  
ATOM  13942 3HG1 VAL A 904      89.220  13.696 282.048  1.00 54.08           H  
ATOM  13943 1HG2 VAL A 904      88.672  10.708 282.618  1.00 54.08           H  
ATOM  13944 2HG2 VAL A 904      87.680  11.720 281.542  1.00 54.08           H  
ATOM  13945 3HG2 VAL A 904      88.372  10.198 280.949  1.00 54.08           H  
ATOM  13946  N   ILE A 905      90.599  14.373 279.047  1.00 34.61           N  
ATOM  13947  CA  ILE A 905      91.656  15.277 278.640  1.00 34.28           C  
ATOM  13948  C   ILE A 905      91.808  16.384 279.668  1.00 34.25           C  
ATOM  13949  O   ILE A 905      90.835  17.054 280.013  1.00 34.50           O  
ATOM  13950  CB  ILE A 905      91.365  15.875 277.248  1.00 44.12           C  
ATOM  13951  CG1 ILE A 905      91.269  14.713 276.208  1.00 44.12           C  
ATOM  13952  CG2 ILE A 905      92.466  16.897 276.870  1.00 44.12           C  
ATOM  13953  CD1 ILE A 905      90.757  15.114 274.845  1.00 44.12           C  
ATOM  13954  H   ILE A 905      89.665  14.737 279.183  1.00 41.53           H  
ATOM  13955  HA  ILE A 905      92.595  14.726 278.593  1.00 41.14           H  
ATOM  13956  HB  ILE A 905      90.401  16.380 277.267  1.00 52.94           H  
ATOM  13957 1HG1 ILE A 905      92.255  14.267 276.094  1.00 52.94           H  
ATOM  13958 2HG1 ILE A 905      90.592  13.954 276.588  1.00 52.94           H  
ATOM  13959 1HG2 ILE A 905      92.261  17.327 275.898  1.00 52.94           H  
ATOM  13960 2HG2 ILE A 905      92.499  17.703 277.602  1.00 52.94           H  
ATOM  13961 3HG2 ILE A 905      93.434  16.395 276.844  1.00 52.94           H  
ATOM  13962 1HD1 ILE A 905      90.725  14.234 274.211  1.00 52.94           H  
ATOM  13963 2HD1 ILE A 905      89.754  15.532 274.942  1.00 52.94           H  
ATOM  13964 3HD1 ILE A 905      91.411  15.849 274.393  1.00 52.94           H  
ATOM  13965  N   ALA A 906      93.027  16.576 280.154  1.00 33.94           N  
ATOM  13966  CA  ALA A 906      93.300  17.608 281.139  1.00 33.87           C  
ATOM  13967  C   ALA A 906      94.758  18.026 281.067  1.00 33.49           C  
ATOM  13968  O   ALA A 906      95.612  17.246 280.638  1.00 33.27           O  
ATOM  13969  CB  ALA A 906      92.959  17.106 282.532  1.00 43.45           C  
ATOM  13970  H   ALA A 906      93.783  15.988 279.831  1.00 40.73           H  
ATOM  13971  HA  ALA A 906      92.687  18.480 280.908  1.00 40.64           H  
ATOM  13972 1HB  ALA A 906      93.154  17.892 283.260  1.00 52.14           H  
ATOM  13973 2HB  ALA A 906      91.904  16.828 282.571  1.00 52.14           H  
ATOM  13974 3HB  ALA A 906      93.572  16.237 282.762  1.00 52.14           H  
ATOM  13975  N   SER A 907      95.040  19.245 281.514  1.00 33.41           N  
ATOM  13976  CA  SER A 907      96.397  19.773 281.564  1.00 33.05           C  
ATOM  13977  C   SER A 907      96.480  20.917 282.560  1.00 33.02           C  
ATOM  13978  O   SER A 907      95.457  21.397 283.058  1.00 33.28           O  
ATOM  13979  CB  SER A 907      96.829  20.264 280.198  1.00 42.41           C  
ATOM  13980  OG  SER A 907      96.104  21.403 279.823  1.00 42.41           O  
ATOM  13981  H   SER A 907      94.290  19.842 281.832  1.00 40.09           H  
ATOM  13982  HA  SER A 907      97.071  18.980 281.891  1.00 39.66           H  
ATOM  13983 1HB  SER A 907      97.893  20.497 280.214  1.00 50.89           H  
ATOM  13984 2HB  SER A 907      96.679  19.475 279.462  1.00 50.89           H  
ATOM  13985  HG  SER A 907      96.418  21.639 278.948  1.00 50.89           H  
ATOM  13986  N   ALA A 908      97.703  21.344 282.865  1.00 32.70           N  
ATOM  13987  CA  ALA A 908      97.930  22.473 283.755  1.00 32.63           C  
ATOM  13988  C   ALA A 908      99.282  23.100 283.461  1.00 32.26           C  
ATOM  13989  O   ALA A 908     100.182  22.437 282.944  1.00 32.04           O  
ATOM  13990  CB  ALA A 908      97.863  22.030 285.206  1.00 41.72           C  
ATOM  13991  H   ALA A 908      98.500  20.891 282.441  1.00 39.24           H  
ATOM  13992  HA  ALA A 908      97.159  23.220 283.567  1.00 39.16           H  
ATOM  13993 1HB  ALA A 908      98.023  22.890 285.855  1.00 50.06           H  
ATOM  13994 2HB  ALA A 908      96.882  21.598 285.409  1.00 50.06           H  
ATOM  13995 3HB  ALA A 908      98.635  21.286 285.393  1.00 50.06           H  
ATOM  13996  N   GLN A 909      99.428  24.374 283.811  1.00 32.20           N  
ATOM  13997  CA  GLN A 909     100.693  25.077 283.653  1.00 31.86           C  
ATOM  13998  C   GLN A 909     100.851  26.173 284.692  1.00 31.81           C  
ATOM  13999  O   GLN A 909      99.903  26.904 284.983  1.00 32.04           O  
ATOM  14000  CB  GLN A 909     100.804  25.675 282.250  1.00 40.74           C  
ATOM  14001  CG  GLN A 909     102.129  26.373 281.975  1.00 40.74           C  
ATOM  14002  CD  GLN A 909     102.242  26.851 280.564  1.00 40.74           C  
ATOM  14003  OE1 GLN A 909     101.261  26.891 279.818  1.00 40.74           O  
ATOM  14004  NE2 GLN A 909     103.452  27.225 280.175  1.00 40.74           N  
ATOM  14005  H   GLN A 909      98.643  24.869 284.212  1.00 38.64           H  
ATOM  14006  HA  GLN A 909     101.505  24.364 283.794  1.00 38.23           H  
ATOM  14007 1HB  GLN A 909     100.679  24.886 281.508  1.00 48.89           H  
ATOM  14008 2HB  GLN A 909     100.005  26.399 282.099  1.00 48.89           H  
ATOM  14009 1HG  GLN A 909     102.221  27.247 282.618  1.00 48.89           H  
ATOM  14010 2HG  GLN A 909     102.945  25.677 282.167  1.00 48.89           H  
ATOM  14011 1HE2 GLN A 909     103.597  27.556 279.241  1.00 48.89           H  
ATOM  14012 2HE2 GLN A 909     104.223  27.179 280.813  1.00 48.89           H  
ATOM  14013  N   SER A 910     102.060  26.304 285.223  1.00 31.50           N  
ATOM  14014  CA  SER A 910     102.390  27.342 286.188  1.00 31.41           C  
ATOM  14015  C   SER A 910     103.880  27.646 286.123  1.00 31.02           C  
ATOM  14016  O   SER A 910     104.648  26.901 285.506  1.00 30.83           O  
ATOM  14017  CB  SER A 910     102.009  26.907 287.589  1.00 40.02           C  
ATOM  14018  OG  SER A 910     102.808  25.839 288.018  1.00 40.02           O  
ATOM  14019  H   SER A 910     102.789  25.657 284.957  1.00 37.80           H  
ATOM  14020  HA  SER A 910     101.840  28.249 285.933  1.00 37.69           H  
ATOM  14021 1HB  SER A 910     102.120  27.745 288.274  1.00 48.02           H  
ATOM  14022 2HB  SER A 910     100.961  26.610 287.603  1.00 48.02           H  
ATOM  14023  HG  SER A 910     102.493  25.610 288.895  1.00 48.02           H  
ATOM  14024  N   GLY A 911     104.288  28.751 286.741  1.00 30.91           N  
ATOM  14025  CA  GLY A 911     105.692  29.138 286.791  1.00 30.55           C  
ATOM  14026  C   GLY A 911     105.824  30.591 287.220  1.00 30.49           C  
ATOM  14027  O   GLY A 911     104.820  31.259 287.477  1.00 30.74           O  
ATOM  14028  H   GLY A 911     103.607  29.333 287.208  1.00 37.09           H  
ATOM  14029 1HA  GLY A 911     106.226  28.496 287.492  1.00 36.66           H  
ATOM  14030 2HA  GLY A 911     106.147  28.998 285.811  1.00 36.66           H  
ATOM  14031  N   MET A 912     107.060  31.070 287.308  1.00 30.17           N  
ATOM  14032  CA  MET A 912     107.339  32.441 287.714  1.00 30.08           C  
ATOM  14033  C   MET A 912     108.767  32.828 287.388  1.00 29.70           C  
ATOM  14034  O   MET A 912     109.592  31.970 287.067  1.00 29.50           O  
ATOM  14035  CB  MET A 912     107.129  32.641 289.208  1.00 38.15           C  
ATOM  14036  CG  MET A 912     108.085  31.831 290.085  1.00 38.15           C  
ATOM  14037  SD  MET A 912     107.922  32.208 291.831  1.00 38.15           S  
ATOM  14038  CE  MET A 912     108.812  33.786 291.901  1.00 38.15           C  
ATOM  14039  H   MET A 912     107.837  30.465 287.076  1.00 36.20           H  
ATOM  14040  HA  MET A 912     106.678  33.111 287.164  1.00 36.10           H  
ATOM  14041 1HB  MET A 912     107.235  33.689 289.444  1.00 45.78           H  
ATOM  14042 2HB  MET A 912     106.110  32.354 289.474  1.00 45.78           H  
ATOM  14043 1HG  MET A 912     107.881  30.771 289.943  1.00 45.78           H  
ATOM  14044 2HG  MET A 912     109.118  32.017 289.795  1.00 45.78           H  
ATOM  14045 1HE  MET A 912     108.813  34.155 292.926  1.00 45.78           H  
ATOM  14046 2HE  MET A 912     109.842  33.638 291.570  1.00 45.78           H  
ATOM  14047 3HE  MET A 912     108.334  34.521 291.259  1.00 45.78           H  
ATOM  14048  N   SER A 913     109.061  34.111 287.532  1.00 29.62           N  
ATOM  14049  CA  SER A 913     110.402  34.638 287.364  1.00 29.26           C  
ATOM  14050  C   SER A 913     110.532  35.925 288.159  1.00 29.21           C  
ATOM  14051  O   SER A 913     109.527  36.493 288.598  1.00 29.45           O  
ATOM  14052  CB  SER A 913     110.691  34.906 285.900  1.00 37.11           C  
ATOM  14053  OG  SER A 913     109.896  35.953 285.417  1.00 37.11           O  
ATOM  14054  H   SER A 913     108.328  34.763 287.770  1.00 35.54           H  
ATOM  14055  HA  SER A 913     111.120  33.914 287.750  1.00 35.11           H  
ATOM  14056 1HB  SER A 913     111.742  35.157 285.775  1.00 44.53           H  
ATOM  14057 2HB  SER A 913     110.499  34.003 285.323  1.00 44.53           H  
ATOM  14058  HG  SER A 913     110.107  36.035 284.484  1.00 44.53           H  
ATOM  14059  N   GLN A 914     111.769  36.369 288.365  1.00 28.89           N  
ATOM  14060  CA  GLN A 914     112.032  37.637 289.036  1.00 28.79           C  
ATOM  14061  C   GLN A 914     112.928  38.532 288.175  1.00 28.58           C  
ATOM  14062  O   GLN A 914     114.092  38.182 287.978  1.00 28.29           O  
ATOM  14063  CB  GLN A 914     112.732  37.395 290.380  1.00 36.35           C  
ATOM  14064  CG  GLN A 914     113.190  38.674 291.123  1.00 36.35           C  
ATOM  14065  CD  GLN A 914     112.060  39.558 291.623  1.00 36.35           C  
ATOM  14066  OE1 GLN A 914     111.273  39.153 292.487  1.00 36.35           O  
ATOM  14067  NE2 GLN A 914     111.974  40.771 291.087  1.00 36.35           N  
ATOM  14068  H   GLN A 914     112.544  35.827 288.007  1.00 34.67           H  
ATOM  14069  HA  GLN A 914     111.081  38.103 289.242  1.00 34.55           H  
ATOM  14070 1HB  GLN A 914     112.057  36.855 291.043  1.00 43.62           H  
ATOM  14071 2HB  GLN A 914     113.608  36.769 290.225  1.00 43.62           H  
ATOM  14072 1HG  GLN A 914     113.777  38.369 291.987  1.00 43.62           H  
ATOM  14073 2HG  GLN A 914     113.816  39.278 290.460  1.00 43.62           H  
ATOM  14074 1HE2 GLN A 914     111.256  41.404 291.383  1.00 43.62           H  
ATOM  14075 2HE2 GLN A 914     112.642  41.064 290.355  1.00 43.62           H  
ATOM  14076  N   PRO A 915     112.431  39.655 287.625  1.00 28.71           N  
ATOM  14077  CA  PRO A 915     113.197  40.587 286.826  1.00 28.54           C  
ATOM  14078  C   PRO A 915     114.113  41.388 287.725  1.00 28.27           C  
ATOM  14079  O   PRO A 915     113.804  41.594 288.906  1.00 28.30           O  
ATOM  14080  CB  PRO A 915     112.118  41.458 286.176  1.00 37.81           C  
ATOM  14081  CG  PRO A 915     110.964  41.423 287.152  1.00 37.81           C  
ATOM  14082  CD  PRO A 915     111.001  40.022 287.762  1.00 37.81           C  
ATOM  14083  HA  PRO A 915     113.778  40.034 286.072  1.00 34.25           H  
ATOM  14084 1HB  PRO A 915     112.514  42.479 286.026  1.00 45.37           H  
ATOM  14085 2HB  PRO A 915     111.860  41.066 285.182  1.00 45.37           H  
ATOM  14086 1HG  PRO A 915     111.091  42.215 287.910  1.00 45.37           H  
ATOM  14087 2HG  PRO A 915     110.019  41.636 286.629  1.00 45.37           H  
ATOM  14088 1HD  PRO A 915     110.699  40.130 288.802  1.00 45.37           H  
ATOM  14089 2HD  PRO A 915     110.359  39.313 287.208  1.00 45.37           H  
ATOM  14090  N   LEU A 916     115.209  41.882 287.176  1.00 28.00           N  
ATOM  14091  CA  LEU A 916     116.072  42.752 287.949  1.00 27.73           C  
ATOM  14092  C   LEU A 916     116.047  44.139 287.342  1.00 27.74           C  
ATOM  14093  O   LEU A 916     115.953  44.280 286.123  1.00 27.85           O  
ATOM  14094  CB  LEU A 916     117.491  42.187 287.957  1.00 34.94           C  
ATOM  14095  CG  LEU A 916     117.629  40.714 288.465  1.00 34.94           C  
ATOM  14096  CD1 LEU A 916     119.079  40.289 288.325  1.00 34.94           C  
ATOM  14097  CD2 LEU A 916     117.150  40.583 289.920  1.00 34.94           C  
ATOM  14098  H   LEU A 916     115.437  41.674 286.213  1.00 33.60           H  
ATOM  14099  HA  LEU A 916     115.696  42.831 288.966  1.00 33.28           H  
ATOM  14100 1HB  LEU A 916     117.885  42.230 286.944  1.00 41.93           H  
ATOM  14101 2HB  LEU A 916     118.112  42.821 288.591  1.00 41.93           H  
ATOM  14102  HG  LEU A 916     117.024  40.057 287.837  1.00 41.93           H  
ATOM  14103 1HD1 LEU A 916     119.185  39.255 288.651  1.00 41.93           H  
ATOM  14104 2HD1 LEU A 916     119.384  40.372 287.281  1.00 41.93           H  
ATOM  14105 3HD1 LEU A 916     119.711  40.929 288.939  1.00 41.93           H  
ATOM  14106 1HD2 LEU A 916     117.259  39.546 290.239  1.00 41.93           H  
ATOM  14107 2HD2 LEU A 916     117.749  41.225 290.565  1.00 41.93           H  
ATOM  14108 3HD2 LEU A 916     116.104  40.864 290.002  1.00 41.93           H  
ATOM  14109  N   LEU A 917     116.154  45.158 288.184  1.00 27.61           N  
ATOM  14110  CA  LEU A 917     116.184  46.532 287.704  1.00 27.59           C  
ATOM  14111  C   LEU A 917     117.479  47.214 288.111  1.00 27.25           C  
ATOM  14112  O   LEU A 917     118.003  46.939 289.190  1.00 27.18           O  
ATOM  14113  CB  LEU A 917     115.003  47.308 288.296  1.00 34.63           C  
ATOM  14114  CG  LEU A 917     113.581  46.723 288.039  1.00 34.63           C  
ATOM  14115  CD1 LEU A 917     112.571  47.560 288.805  1.00 34.63           C  
ATOM  14116  CD2 LEU A 917     113.257  46.711 286.546  1.00 34.63           C  
ATOM  14117  H   LEU A 917     116.221  44.977 289.175  1.00 33.13           H  
ATOM  14118  HA  LEU A 917     116.133  46.535 286.619  1.00 33.11           H  
ATOM  14119 1HB  LEU A 917     115.144  47.369 289.374  1.00 41.56           H  
ATOM  14120 2HB  LEU A 917     115.025  48.320 287.896  1.00 41.56           H  
ATOM  14121  HG  LEU A 917     113.534  45.703 288.420  1.00 41.56           H  
ATOM  14122 1HD1 LEU A 917     111.572  47.153 288.653  1.00 41.56           H  
ATOM  14123 2HD1 LEU A 917     112.811  47.540 289.868  1.00 41.56           H  
ATOM  14124 3HD1 LEU A 917     112.600  48.588 288.447  1.00 41.56           H  
ATOM  14125 1HD2 LEU A 917     112.259  46.300 286.399  1.00 41.56           H  
ATOM  14126 2HD2 LEU A 917     113.291  47.726 286.154  1.00 41.56           H  
ATOM  14127 3HD2 LEU A 917     113.974  46.092 286.010  1.00 41.56           H  
ATOM  14128  N   ASP A 918     117.967  48.125 287.268  1.00 27.07           N  
ATOM  14129  CA  ASP A 918     119.152  48.919 287.590  1.00 26.75           C  
ATOM  14130  C   ASP A 918     119.162  50.202 286.751  1.00 26.68           C  
ATOM  14131  O   ASP A 918     118.283  50.392 285.898  1.00 26.87           O  
ATOM  14132  CB  ASP A 918     120.418  48.073 287.328  1.00 33.58           C  
ATOM  14133  CG  ASP A 918     121.640  48.466 288.171  1.00 33.58           C  
ATOM  14134  OD1 ASP A 918     121.673  49.586 288.634  1.00 33.58           O  
ATOM  14135  OD2 ASP A 918     122.525  47.656 288.330  1.00 33.58           O  
ATOM  14136  H   ASP A 918     117.500  48.279 286.386  1.00 32.48           H  
ATOM  14137  HA  ASP A 918     119.118  49.193 288.645  1.00 32.10           H  
ATOM  14138 1HB  ASP A 918     120.197  47.023 287.523  1.00 40.30           H  
ATOM  14139 2HB  ASP A 918     120.690  48.156 286.275  1.00 40.30           H  
ATOM  14140  N   ARG A 919     120.174  51.045 286.959  1.00 26.41           N  
ATOM  14141  CA  ARG A 919     120.353  52.291 286.207  1.00 26.31           C  
ATOM  14142  C   ARG A 919     121.826  52.574 285.935  1.00 25.95           C  
ATOM  14143  O   ARG A 919     122.646  52.567 286.853  1.00 25.77           O  
ATOM  14144  CB  ARG A 919     119.795  53.491 286.974  1.00 32.88           C  
ATOM  14145  CG  ARG A 919     118.276  53.545 287.211  1.00 32.88           C  
ATOM  14146  CD  ARG A 919     117.517  53.805 285.955  1.00 32.88           C  
ATOM  14147  NE  ARG A 919     116.087  53.961 286.201  1.00 32.88           N  
ATOM  14148  CZ  ARG A 919     115.183  52.959 286.305  1.00 32.88           C  
ATOM  14149  NH1 ARG A 919     115.539  51.688 286.197  1.00 32.88           N  
ATOM  14150  NH2 ARG A 919     113.909  53.264 286.519  1.00 32.88           N  
ATOM  14151  H   ARG A 919     120.848  50.784 287.687  1.00 31.69           H  
ATOM  14152  HA  ARG A 919     119.846  52.196 285.249  1.00 31.57           H  
ATOM  14153 1HB  ARG A 919     120.269  53.532 287.953  1.00 39.46           H  
ATOM  14154 2HB  ARG A 919     120.071  54.405 286.448  1.00 39.46           H  
ATOM  14155 1HG  ARG A 919     117.936  52.607 287.637  1.00 39.46           H  
ATOM  14156 2HG  ARG A 919     118.053  54.352 287.907  1.00 39.46           H  
ATOM  14157 1HD  ARG A 919     117.883  54.726 285.502  1.00 39.46           H  
ATOM  14158 2HD  ARG A 919     117.654  52.986 285.257  1.00 39.46           H  
ATOM  14159  HE  ARG A 919     115.741  54.907 286.292  1.00 39.46           H  
ATOM  14160 1HH1 ARG A 919     116.525  51.410 286.034  1.00 39.46           H  
ATOM  14161 2HH1 ARG A 919     114.837  50.971 286.272  1.00 39.46           H  
ATOM  14162 1HH2 ARG A 919     113.627  54.231 286.601  1.00 39.46           H  
ATOM  14163 2HH2 ARG A 919     113.218  52.533 286.598  1.00 39.46           H  
ATOM  14164  N   THR A 920     122.157  52.893 284.686  1.00 25.85           N  
ATOM  14165  CA  THR A 920     123.536  53.203 284.337  1.00 25.52           C  
ATOM  14166  C   THR A 920     123.633  54.518 283.586  1.00 25.51           C  
ATOM  14167  O   THR A 920     122.643  55.011 283.041  1.00 25.75           O  
ATOM  14168  CB  THR A 920     124.143  52.081 283.472  1.00 31.86           C  
ATOM  14169  OG1 THR A 920     123.429  51.998 282.226  1.00 31.86           O  
ATOM  14170  CG2 THR A 920     124.029  50.737 284.201  1.00 31.86           C  
ATOM  14171  H   THR A 920     121.456  52.894 283.958  1.00 31.02           H  
ATOM  14172  HA  THR A 920     124.122  53.297 285.251  1.00 30.62           H  
ATOM  14173  HB  THR A 920     125.192  52.300 283.272  1.00 38.23           H  
ATOM  14174  HG1 THR A 920     123.632  52.765 281.678  1.00 38.23           H  
ATOM  14175 1HG2 THR A 920     124.463  49.954 283.582  1.00 38.23           H  
ATOM  14176 2HG2 THR A 920     124.566  50.791 285.150  1.00 38.23           H  
ATOM  14177 3HG2 THR A 920     122.987  50.500 284.394  1.00 38.23           H  
ATOM  14178  N   VAL A 921     124.841  55.073 283.547  1.00 25.25           N  
ATOM  14179  CA  VAL A 921     125.126  56.299 282.817  1.00 25.21           C  
ATOM  14180  C   VAL A 921     126.394  56.096 281.991  1.00 24.92           C  
ATOM  14181  O   VAL A 921     127.164  55.188 282.306  1.00 24.71           O  
ATOM  14182  CB  VAL A 921     125.340  57.460 283.829  1.00 31.31           C  
ATOM  14183  CG1 VAL A 921     124.078  57.675 284.657  1.00 31.31           C  
ATOM  14184  CG2 VAL A 921     126.534  57.137 284.736  1.00 31.31           C  
ATOM  14185  H   VAL A 921     125.596  54.600 284.027  1.00 30.30           H  
ATOM  14186  HA  VAL A 921     124.279  56.517 282.168  1.00 30.25           H  
ATOM  14187  HB  VAL A 921     125.543  58.378 283.300  1.00 37.57           H  
ATOM  14188 1HG1 VAL A 921     124.235  58.501 285.350  1.00 37.57           H  
ATOM  14189 2HG1 VAL A 921     123.247  57.910 283.994  1.00 37.57           H  
ATOM  14190 3HG1 VAL A 921     123.843  56.779 285.222  1.00 37.57           H  
ATOM  14191 1HG2 VAL A 921     126.683  57.957 285.436  1.00 37.57           H  
ATOM  14192 2HG2 VAL A 921     126.341  56.224 285.289  1.00 37.57           H  
ATOM  14193 3HG2 VAL A 921     127.439  57.016 284.137  1.00 37.57           H  
ATOM  14194  N   PRO A 922     126.638  56.898 280.942  1.00 24.92           N  
ATOM  14195  CA  PRO A 922     127.885  56.940 280.203  1.00 24.67           C  
ATOM  14196  C   PRO A 922     128.941  57.588 281.079  1.00 24.42           C  
ATOM  14197  O   PRO A 922     128.604  58.455 281.888  1.00 24.49           O  
ATOM  14198  CB  PRO A 922     127.531  57.785 278.975  1.00 32.00           C  
ATOM  14199  CG  PRO A 922     126.378  58.658 279.433  1.00 32.00           C  
ATOM  14200  CD  PRO A 922     125.587  57.790 280.402  1.00 32.00           C  
ATOM  14201  HA  PRO A 922     128.182  55.918 279.923  1.00 29.60           H  
ATOM  14202 1HB  PRO A 922     128.411  58.370 278.665  1.00 38.40           H  
ATOM  14203 2HB  PRO A 922     127.267  57.131 278.131  1.00 38.40           H  
ATOM  14204 1HG  PRO A 922     126.769  59.571 279.914  1.00 38.40           H  
ATOM  14205 2HG  PRO A 922     125.781  58.987 278.567  1.00 38.40           H  
ATOM  14206 1HD  PRO A 922     125.152  58.437 281.156  1.00 38.40           H  
ATOM  14207 2HD  PRO A 922     124.823  57.205 279.867  1.00 38.40           H  
ATOM  14208  N   ASP A 923     130.204  57.238 280.864  1.00 24.14           N  
ATOM  14209  CA  ASP A 923     131.314  57.838 281.600  1.00 23.89           C  
ATOM  14210  C   ASP A 923     132.590  57.850 280.769  1.00 23.63           C  
ATOM  14211  O   ASP A 923     132.794  56.984 279.912  1.00 23.65           O  
ATOM  14212  CB  ASP A 923     131.565  57.157 282.944  1.00 29.54           C  
ATOM  14213  CG  ASP A 923     132.454  58.037 283.863  1.00 29.54           C  
ATOM  14214  OD1 ASP A 923     132.715  59.175 283.483  1.00 29.54           O  
ATOM  14215  OD2 ASP A 923     132.868  57.576 284.904  1.00 29.54           O  
ATOM  14216  H   ASP A 923     130.410  56.524 280.179  1.00 28.97           H  
ATOM  14217  HA  ASP A 923     131.053  58.876 281.810  1.00 28.67           H  
ATOM  14218 1HB  ASP A 923     130.610  56.973 283.443  1.00 35.45           H  
ATOM  14219 2HB  ASP A 923     132.051  56.194 282.786  1.00 35.45           H  
ATOM  14220  N   TYR A 924     133.391  58.883 280.973  1.00 23.40           N  
ATOM  14221  CA  TYR A 924     134.672  59.052 280.291  1.00 23.15           C  
ATOM  14222  C   TYR A 924     135.706  59.772 281.138  1.00 22.88           C  
ATOM  14223  O   TYR A 924     135.432  60.818 281.728  1.00 22.85           O  
ATOM  14224  CB  TYR A 924     134.509  59.827 278.983  1.00 28.52           C  
ATOM  14225  CG  TYR A 924     135.843  60.067 278.287  1.00 28.52           C  
ATOM  14226  CD1 TYR A 924     136.411  59.077 277.512  1.00 28.52           C  
ATOM  14227  CD2 TYR A 924     136.509  61.280 278.456  1.00 28.52           C  
ATOM  14228  CE1 TYR A 924     137.629  59.290 276.906  1.00 28.52           C  
ATOM  14229  CE2 TYR A 924     137.727  61.489 277.850  1.00 28.52           C  
ATOM  14230  CZ  TYR A 924     138.286  60.498 277.076  1.00 28.52           C  
ATOM  14231  OH  TYR A 924     139.498  60.701 276.462  1.00 28.52           O  
ATOM  14232  H   TYR A 924     133.119  59.501 281.743  1.00 28.08           H  
ATOM  14233  HA  TYR A 924     135.068  58.062 280.065  1.00 27.78           H  
ATOM  14234 1HB  TYR A 924     133.858  59.272 278.304  1.00 34.22           H  
ATOM  14235 2HB  TYR A 924     134.042  60.790 279.181  1.00 34.22           H  
ATOM  14236  HD1 TYR A 924     135.896  58.126 277.381  1.00 34.22           H  
ATOM  14237  HD2 TYR A 924     136.066  62.063 279.074  1.00 34.22           H  
ATOM  14238  HE1 TYR A 924     138.075  58.507 276.294  1.00 34.22           H  
ATOM  14239  HE2 TYR A 924     138.248  62.436 277.984  1.00 34.22           H  
ATOM  14240  HH  TYR A 924     139.828  61.573 276.689  1.00 34.22           H  
ATOM  14241  N   THR A 925     136.921  59.237 281.133  1.00 22.67           N  
ATOM  14242  CA  THR A 925     138.043  59.831 281.833  1.00 22.41           C  
ATOM  14243  C   THR A 925     139.348  59.373 281.219  1.00 22.22           C  
ATOM  14244  O   THR A 925     139.408  58.312 280.591  1.00 22.27           O  
ATOM  14245  CB  THR A 925     138.015  59.509 283.333  1.00 27.48           C  
ATOM  14246  OG1 THR A 925     139.093  60.201 283.975  1.00 27.48           O  
ATOM  14247  CG2 THR A 925     138.150  58.011 283.565  1.00 27.48           C  
ATOM  14248  H   THR A 925     137.072  58.368 280.638  1.00 27.20           H  
ATOM  14249  HA  THR A 925     137.986  60.914 281.722  1.00 26.89           H  
ATOM  14250  HB  THR A 925     137.069  59.857 283.755  1.00 32.98           H  
ATOM  14251  HG1 THR A 925     138.941  60.217 284.925  1.00 32.98           H  
ATOM  14252 1HG2 THR A 925     138.123  57.811 284.634  1.00 32.98           H  
ATOM  14253 2HG2 THR A 925     137.323  57.495 283.079  1.00 32.98           H  
ATOM  14254 3HG2 THR A 925     139.091  57.650 283.157  1.00 32.98           H  
ATOM  14255  N   THR A 926     140.382  60.185 281.387  1.00 22.01           N  
ATOM  14256  CA  THR A 926     141.716  59.880 280.888  1.00 21.82           C  
ATOM  14257  C   THR A 926     142.779  60.662 281.648  1.00 21.59           C  
ATOM  14258  O   THR A 926     142.493  61.722 282.213  1.00 21.57           O  
ATOM  14259  CB  THR A 926     141.820  60.158 279.381  1.00 26.63           C  
ATOM  14260  OG1 THR A 926     143.118  59.762 278.922  1.00 26.63           O  
ATOM  14261  CG2 THR A 926     141.590  61.634 279.094  1.00 26.63           C  
ATOM  14262  H   THR A 926     140.238  61.030 281.926  1.00 26.41           H  
ATOM  14263  HA  THR A 926     141.908  58.819 281.048  1.00 26.18           H  
ATOM  14264  HB  THR A 926     141.064  59.570 278.855  1.00 31.96           H  
ATOM  14265  HG1 THR A 926     143.117  59.730 277.959  1.00 31.96           H  
ATOM  14266 1HG2 THR A 926     141.664  61.805 278.023  1.00 31.96           H  
ATOM  14267 2HG2 THR A 926     140.598  61.919 279.440  1.00 31.96           H  
ATOM  14268 3HG2 THR A 926     142.337  62.237 279.603  1.00 31.96           H  
ATOM  14269  N   PHE A 927     143.995  60.125 281.683  1.00 21.44           N  
ATOM  14270  CA  PHE A 927     145.125  60.773 282.343  1.00 21.23           C  
ATOM  14271  C   PHE A 927     146.469  60.472 281.702  1.00 21.11           C  
ATOM  14272  O   PHE A 927     146.765  59.323 281.365  1.00 21.13           O  
ATOM  14273  CB  PHE A 927     145.209  60.358 283.813  1.00 25.81           C  
ATOM  14274  CG  PHE A 927     146.434  60.913 284.494  1.00 25.81           C  
ATOM  14275  CD1 PHE A 927     146.459  62.201 284.990  1.00 25.81           C  
ATOM  14276  CD2 PHE A 927     147.585  60.137 284.608  1.00 25.81           C  
ATOM  14277  CE1 PHE A 927     147.597  62.702 285.577  1.00 25.81           C  
ATOM  14278  CE2 PHE A 927     148.717  60.638 285.193  1.00 25.81           C  
ATOM  14279  CZ  PHE A 927     148.723  61.922 285.678  1.00 25.81           C  
ATOM  14280  H   PHE A 927     144.142  59.251 281.193  1.00 25.73           H  
ATOM  14281  HA  PHE A 927     144.968  61.852 282.294  1.00 25.48           H  
ATOM  14282 1HB  PHE A 927     144.326  60.715 284.345  1.00 30.97           H  
ATOM  14283 2HB  PHE A 927     145.231  59.274 283.891  1.00 30.97           H  
ATOM  14284  HD1 PHE A 927     145.567  62.824 284.905  1.00 30.97           H  
ATOM  14285  HD2 PHE A 927     147.580  59.116 284.213  1.00 30.97           H  
ATOM  14286  HE1 PHE A 927     147.606  63.723 285.961  1.00 30.97           H  
ATOM  14287  HE2 PHE A 927     149.610  60.019 285.272  1.00 30.97           H  
ATOM  14288  HZ  PHE A 927     149.621  62.323 286.141  1.00 30.97           H  
ATOM  14289  N   THR A 928     147.295  61.505 281.584  1.00 20.99           N  
ATOM  14290  CA  THR A 928     148.651  61.379 281.081  1.00 20.89           C  
ATOM  14291  C   THR A 928     149.511  62.511 281.609  1.00 20.75           C  
ATOM  14292  O   THR A 928     149.000  63.587 281.935  1.00 20.74           O  
ATOM  14293  CB  THR A 928     148.686  61.341 279.547  1.00 25.28           C  
ATOM  14294  OG1 THR A 928     150.035  61.130 279.115  1.00 25.28           O  
ATOM  14295  CG2 THR A 928     148.155  62.642 278.962  1.00 25.28           C  
ATOM  14296  H   THR A 928     146.975  62.427 281.849  1.00 25.19           H  
ATOM  14297  HA  THR A 928     149.071  60.444 281.452  1.00 25.07           H  
ATOM  14298  HB  THR A 928     148.070  60.510 279.200  1.00 30.34           H  
ATOM  14299  HG1 THR A 928     150.031  60.798 278.212  1.00 30.34           H  
ATOM  14300 1HG2 THR A 928     148.187  62.585 277.876  1.00 30.34           H  
ATOM  14301 2HG2 THR A 928     147.127  62.793 279.287  1.00 30.34           H  
ATOM  14302 3HG2 THR A 928     148.765  63.480 279.293  1.00 30.34           H  
ATOM  14303  N   THR A 929     150.810  62.260 281.703  1.00 20.65           N  
ATOM  14304  CA  THR A 929     151.773  63.255 282.158  1.00 20.55           C  
ATOM  14305  C   THR A 929     153.174  62.925 281.663  1.00 20.52           C  
ATOM  14306  O   THR A 929     153.481  61.763 281.385  1.00 20.54           O  
ATOM  14307  CB  THR A 929     151.762  63.379 283.687  1.00 24.81           C  
ATOM  14308  OG1 THR A 929     152.644  64.434 284.076  1.00 24.81           O  
ATOM  14309  CG2 THR A 929     152.209  62.075 284.326  1.00 24.81           C  
ATOM  14310  H   THR A 929     151.142  61.352 281.405  1.00 24.78           H  
ATOM  14311  HA  THR A 929     151.492  64.222 281.741  1.00 24.66           H  
ATOM  14312  HB  THR A 929     150.751  63.619 284.019  1.00 29.77           H  
ATOM  14313  HG1 THR A 929     152.478  64.667 284.995  1.00 29.77           H  
ATOM  14314 1HG2 THR A 929     152.190  62.180 285.408  1.00 29.77           H  
ATOM  14315 2HG2 THR A 929     151.533  61.277 284.027  1.00 29.77           H  
ATOM  14316 3HG2 THR A 929     153.219  61.828 284.010  1.00 29.77           H  
ATOM  14317  N   VAL A 930     154.005  63.956 281.519  1.00 20.47           N  
ATOM  14318  CA  VAL A 930     155.386  63.805 281.069  1.00 20.46           C  
ATOM  14319  C   VAL A 930     156.390  64.490 281.995  1.00 20.39           C  
ATOM  14320  O   VAL A 930     156.229  65.662 282.336  1.00 20.37           O  
ATOM  14321  CB  VAL A 930     155.541  64.374 279.635  1.00 24.65           C  
ATOM  14322  CG1 VAL A 930     156.999  64.260 279.154  1.00 24.65           C  
ATOM  14323  CG2 VAL A 930     154.614  63.615 278.685  1.00 24.65           C  
ATOM  14324  H   VAL A 930     153.666  64.874 281.781  1.00 24.56           H  
ATOM  14325  HA  VAL A 930     155.620  62.740 281.044  1.00 24.55           H  
ATOM  14326  HB  VAL A 930     155.278  65.431 279.638  1.00 29.58           H  
ATOM  14327 1HG1 VAL A 930     157.075  64.672 278.148  1.00 29.58           H  
ATOM  14328 2HG1 VAL A 930     157.665  64.818 279.810  1.00 29.58           H  
ATOM  14329 3HG1 VAL A 930     157.297  63.212 279.138  1.00 29.58           H  
ATOM  14330 1HG2 VAL A 930     154.715  64.018 277.680  1.00 29.58           H  
ATOM  14331 2HG2 VAL A 930     154.883  62.558 278.683  1.00 29.58           H  
ATOM  14332 3HG2 VAL A 930     153.582  63.720 279.005  1.00 29.58           H  
ATOM  14333  N   GLY A 931     157.449  63.770 282.359  1.00 20.38           N  
ATOM  14334  CA  GLY A 931     158.506  64.316 283.199  1.00 20.35           C  
ATOM  14335  C   GLY A 931     159.551  63.251 283.492  1.00 20.35           C  
ATOM  14336  O   GLY A 931     159.355  62.083 283.154  1.00 20.38           O  
ATOM  14337  H   GLY A 931     157.520  62.811 282.047  1.00 24.46           H  
ATOM  14338 1HA  GLY A 931     158.972  65.165 282.697  1.00 24.42           H  
ATOM  14339 2HA  GLY A 931     158.080  64.685 284.131  1.00 24.42           H  
ATOM  14340  N   ASP A 932     160.657  63.670 284.108  1.00 20.35           N  
ATOM  14341  CA  ASP A 932     161.776  62.794 284.458  1.00 20.37           C  
ATOM  14342  C   ASP A 932     162.593  63.444 285.578  1.00 20.36           C  
ATOM  14343  O   ASP A 932     162.271  64.555 286.006  1.00 20.33           O  
ATOM  14344  CB  ASP A 932     162.647  62.547 283.205  1.00 24.51           C  
ATOM  14345  CG  ASP A 932     163.459  61.237 283.227  1.00 24.51           C  
ATOM  14346  OD1 ASP A 932     163.676  60.725 284.304  1.00 24.51           O  
ATOM  14347  OD2 ASP A 932     163.869  60.783 282.182  1.00 24.51           O  
ATOM  14348  H   ASP A 932     160.728  64.648 284.354  1.00 24.42           H  
ATOM  14349  HA  ASP A 932     161.387  61.841 284.818  1.00 24.44           H  
ATOM  14350 1HB  ASP A 932     162.009  62.535 282.321  1.00 29.41           H  
ATOM  14351 2HB  ASP A 932     163.345  63.378 283.089  1.00 29.41           H  
ATOM  14352  N   TRP A 933     163.648  62.773 286.031  1.00 20.39           N  
ATOM  14353  CA  TRP A 933     164.534  63.317 287.066  1.00 20.40           C  
ATOM  14354  C   TRP A 933     165.973  62.838 286.930  1.00 20.46           C  
ATOM  14355  O   TRP A 933     166.224  61.644 286.767  1.00 20.48           O  
ATOM  14356  CB  TRP A 933     164.025  62.923 288.451  1.00 24.56           C  
ATOM  14357  CG  TRP A 933     164.877  63.433 289.560  1.00 24.56           C  
ATOM  14358  CD1 TRP A 933     164.750  64.622 290.197  1.00 24.56           C  
ATOM  14359  CD2 TRP A 933     166.009  62.764 290.180  1.00 24.56           C  
ATOM  14360  NE1 TRP A 933     165.710  64.743 291.160  1.00 24.56           N  
ATOM  14361  CE2 TRP A 933     166.487  63.612 291.162  1.00 24.56           C  
ATOM  14362  CE3 TRP A 933     166.641  61.526 289.975  1.00 24.56           C  
ATOM  14363  CZ2 TRP A 933     167.566  63.277 291.950  1.00 24.56           C  
ATOM  14364  CZ3 TRP A 933     167.726  61.195 290.759  1.00 24.56           C  
ATOM  14365  CH2 TRP A 933     168.177  62.045 291.722  1.00 24.56           C  
ATOM  14366  H   TRP A 933     163.828  61.852 285.621  1.00 24.47           H  
ATOM  14367  HA  TRP A 933     164.530  64.403 286.983  1.00 24.48           H  
ATOM  14368 1HB  TRP A 933     163.017  63.310 288.587  1.00 29.47           H  
ATOM  14369 2HB  TRP A 933     163.975  61.839 288.525  1.00 29.47           H  
ATOM  14370  HD1 TRP A 933     163.992  65.371 289.972  1.00 29.47           H  
ATOM  14371  HE1 TRP A 933     165.835  65.536 291.776  1.00 29.47           H  
ATOM  14372  HE3 TRP A 933     166.284  60.840 289.206  1.00 29.47           H  
ATOM  14373  HZ2 TRP A 933     167.944  63.946 292.726  1.00 29.47           H  
ATOM  14374  HZ3 TRP A 933     168.210  60.233 290.590  1.00 29.47           H  
ATOM  14375  HH2 TRP A 933     169.034  61.753 292.328  1.00 29.47           H  
ATOM  14376  N   LEU A 934     166.922  63.769 287.054  1.00 20.49           N  
ATOM  14377  CA  LEU A 934     168.338  63.435 286.992  1.00 20.56           C  
ATOM  14378  C   LEU A 934     169.177  64.260 287.957  1.00 20.58           C  
ATOM  14379  O   LEU A 934     168.993  65.475 288.055  1.00 20.55           O  
ATOM  14380  CB  LEU A 934     168.884  63.694 285.575  1.00 24.76           C  
ATOM  14381  CG  LEU A 934     168.316  62.842 284.407  1.00 24.76           C  
ATOM  14382  CD1 LEU A 934     168.797  63.432 283.093  1.00 24.76           C  
ATOM  14383  CD2 LEU A 934     168.773  61.393 284.541  1.00 24.76           C  
ATOM  14384  H   LEU A 934     166.652  64.732 287.197  1.00 24.59           H  
ATOM  14385  HA  LEU A 934     168.460  62.389 287.264  1.00 24.67           H  
ATOM  14386 1HB  LEU A 934     168.704  64.740 285.333  1.00 29.71           H  
ATOM  14387 2HB  LEU A 934     169.962  63.539 285.599  1.00 29.71           H  
ATOM  14388  HG  LEU A 934     167.230  62.879 284.414  1.00 29.71           H  
ATOM  14389 1HD1 LEU A 934     168.394  62.848 282.266  1.00 29.71           H  
ATOM  14390 2HD1 LEU A 934     168.453  64.464 283.008  1.00 29.71           H  
ATOM  14391 3HD1 LEU A 934     169.885  63.410 283.057  1.00 29.71           H  
ATOM  14392 1HD2 LEU A 934     168.368  60.814 283.712  1.00 29.71           H  
ATOM  14393 2HD2 LEU A 934     169.861  61.345 284.522  1.00 29.71           H  
ATOM  14394 3HD2 LEU A 934     168.408  60.972 285.475  1.00 29.71           H  
ATOM  14395  N   ASP A 935     170.125  63.604 288.625  1.00 20.64           N  
ATOM  14396  CA  ASP A 935     171.105  64.261 289.489  1.00 20.68           C  
ATOM  14397  C   ASP A 935     172.275  63.301 289.691  1.00 20.77           C  
ATOM  14398  O   ASP A 935     172.227  62.169 289.202  1.00 20.79           O  
ATOM  14399  CB  ASP A 935     170.467  64.667 290.827  1.00 24.94           C  
ATOM  14400  CG  ASP A 935     171.158  65.837 291.538  1.00 24.94           C  
ATOM  14401  OD1 ASP A 935     172.301  66.088 291.226  1.00 24.94           O  
ATOM  14402  OD2 ASP A 935     170.549  66.452 292.386  1.00 24.94           O  
ATOM  14403  H   ASP A 935     170.190  62.601 288.509  1.00 24.77           H  
ATOM  14404  HA  ASP A 935     171.476  65.158 288.993  1.00 24.82           H  
ATOM  14405 1HB  ASP A 935     169.430  64.945 290.654  1.00 29.93           H  
ATOM  14406 2HB  ASP A 935     170.479  63.813 291.495  1.00 29.93           H  
ATOM  14407  N   ALA A 936     173.300  63.725 290.425  1.00 20.82           N  
ATOM  14408  CA  ALA A 936     174.438  62.846 290.720  1.00 20.91           C  
ATOM  14409  C   ALA A 936     175.268  63.330 291.901  1.00 20.96           C  
ATOM  14410  O   ALA A 936     175.385  64.529 292.152  1.00 20.95           O  
ATOM  14411  CB  ALA A 936     175.349  62.729 289.506  1.00 25.24           C  
ATOM  14412  H   ALA A 936     173.260  64.685 290.780  1.00 24.98           H  
ATOM  14413  HA  ALA A 936     174.043  61.861 290.968  1.00 25.09           H  
ATOM  14414 1HB  ALA A 936     176.165  62.049 289.739  1.00 30.29           H  
ATOM  14415 2HB  ALA A 936     174.784  62.343 288.657  1.00 30.29           H  
ATOM  14416 3HB  ALA A 936     175.750  63.710 289.262  1.00 30.29           H  
ATOM  14417  N   ILE A 937     175.925  62.394 292.573  1.00 21.02           N  
ATOM  14418  CA  ILE A 937     176.849  62.750 293.636  1.00 21.09           C  
ATOM  14419  C   ILE A 937     178.270  62.426 293.234  1.00 21.18           C  
ATOM  14420  O   ILE A 937     178.595  61.272 292.953  1.00 21.19           O  
ATOM  14421  CB  ILE A 937     176.502  62.022 294.949  1.00 25.50           C  
ATOM  14422  CG1 ILE A 937     175.069  62.438 295.391  1.00 25.50           C  
ATOM  14423  CG2 ILE A 937     177.576  62.340 296.039  1.00 25.50           C  
ATOM  14424  CD1 ILE A 937     174.490  61.626 296.531  1.00 25.50           C  
ATOM  14425  H   ILE A 937     175.790  61.421 292.334  1.00 25.22           H  
ATOM  14426  HA  ILE A 937     176.787  63.823 293.812  1.00 25.31           H  
ATOM  14427  HB  ILE A 937     176.487  60.948 294.771  1.00 30.60           H  
ATOM  14428 1HG1 ILE A 937     175.087  63.486 295.685  1.00 30.60           H  
ATOM  14429 2HG1 ILE A 937     174.398  62.333 294.543  1.00 30.60           H  
ATOM  14430 1HG2 ILE A 937     177.345  61.818 296.960  1.00 30.60           H  
ATOM  14431 2HG2 ILE A 937     178.559  62.016 295.701  1.00 30.60           H  
ATOM  14432 3HG2 ILE A 937     177.600  63.412 296.229  1.00 30.60           H  
ATOM  14433 1HD1 ILE A 937     173.486  61.990 296.756  1.00 30.60           H  
ATOM  14434 2HD1 ILE A 937     174.436  60.576 296.240  1.00 30.60           H  
ATOM  14435 3HD1 ILE A 937     175.105  61.723 297.418  1.00 30.60           H  
ATOM  14436  N   LYS A 938     179.114  63.446 293.232  1.00 21.25           N  
ATOM  14437  CA  LYS A 938     180.507  63.291 292.859  1.00 21.35           C  
ATOM  14438  C   LYS A 938     181.361  63.818 293.996  1.00 21.42           C  
ATOM  14439  O   LYS A 938     181.020  64.831 294.609  1.00 21.39           O  
ATOM  14440  CB  LYS A 938     180.806  64.064 291.569  1.00 25.85           C  
ATOM  14441  CG  LYS A 938     179.953  63.666 290.333  1.00 25.85           C  
ATOM  14442  CD  LYS A 938     180.277  62.264 289.813  1.00 25.85           C  
ATOM  14443  CE  LYS A 938     179.497  61.949 288.540  1.00 25.85           C  
ATOM  14444  NZ  LYS A 938     179.765  60.561 288.044  1.00 25.85           N  
ATOM  14445  H   LYS A 938     178.764  64.359 293.490  1.00 25.50           H  
ATOM  14446  HA  LYS A 938     180.736  62.234 292.729  1.00 25.62           H  
ATOM  14447 1HB  LYS A 938     180.655  65.128 291.745  1.00 31.02           H  
ATOM  14448 2HB  LYS A 938     181.854  63.926 291.306  1.00 31.02           H  
ATOM  14449 1HG  LYS A 938     178.893  63.704 290.597  1.00 31.02           H  
ATOM  14450 2HG  LYS A 938     180.127  64.384 289.535  1.00 31.02           H  
ATOM  14451 1HD  LYS A 938     181.345  62.184 289.609  1.00 31.02           H  
ATOM  14452 2HD  LYS A 938     180.009  61.524 290.567  1.00 31.02           H  
ATOM  14453 1HE  LYS A 938     178.435  62.051 288.743  1.00 31.02           H  
ATOM  14454 2HE  LYS A 938     179.777  62.659 287.763  1.00 31.02           H  
ATOM  14455 1HZ  LYS A 938     179.229  60.393 287.204  1.00 31.02           H  
ATOM  14456 2HZ  LYS A 938     180.750  60.456 287.840  1.00 31.02           H  
ATOM  14457 3HZ  LYS A 938     179.497  59.892 288.754  1.00 31.02           H  
ATOM  14458  N   MET A 939     182.464  63.132 294.277  1.00 21.50           N  
ATOM  14459  CA  MET A 939     183.376  63.526 295.344  1.00 21.58           C  
ATOM  14460  C   MET A 939     184.821  63.275 294.935  1.00 21.68           C  
ATOM  14461  O   MET A 939     185.095  62.370 294.146  1.00 21.70           O  
ATOM  14462  CB  MET A 939     183.048  62.741 296.620  1.00 26.18           C  
ATOM  14463  CG  MET A 939     181.633  62.990 297.192  1.00 26.18           C  
ATOM  14464  SD  MET A 939     181.230  61.962 298.611  1.00 26.18           S  
ATOM  14465  CE  MET A 939     180.822  60.404 297.813  1.00 26.18           C  
ATOM  14466  H   MET A 939     182.683  62.310 293.731  1.00 25.80           H  
ATOM  14467  HA  MET A 939     183.259  64.593 295.533  1.00 25.90           H  
ATOM  14468 1HB  MET A 939     183.163  61.682 296.421  1.00 31.42           H  
ATOM  14469 2HB  MET A 939     183.769  63.002 297.395  1.00 31.42           H  
ATOM  14470 1HG  MET A 939     181.533  64.037 297.476  1.00 31.42           H  
ATOM  14471 2HG  MET A 939     180.893  62.784 296.434  1.00 31.42           H  
ATOM  14472 1HE  MET A 939     180.544  59.672 298.572  1.00 31.42           H  
ATOM  14473 2HE  MET A 939     179.986  60.551 297.130  1.00 31.42           H  
ATOM  14474 3HE  MET A 939     181.680  60.033 297.258  1.00 31.42           H  
ATOM  14475  N   GLY A 940     185.746  64.046 295.501  1.00 21.75           N  
ATOM  14476  CA  GLY A 940     187.168  63.842 295.244  1.00 21.86           C  
ATOM  14477  C   GLY A 940     188.033  64.916 295.894  1.00 21.92           C  
ATOM  14478  O   GLY A 940     187.526  65.796 296.602  1.00 21.88           O  
ATOM  14479  H   GLY A 940     185.455  64.791 296.118  1.00 26.10           H  
ATOM  14480 1HA  GLY A 940     187.464  62.861 295.616  1.00 26.23           H  
ATOM  14481 2HA  GLY A 940     187.342  63.836 294.168  1.00 26.23           H  
ATOM  14482  N   ARG A 941     189.342  64.821 295.655  1.00 22.03           N  
ATOM  14483  CA  ARG A 941     190.343  65.745 296.184  1.00 22.10           C  
ATOM  14484  C   ARG A 941     191.391  66.042 295.120  1.00 22.19           C  
ATOM  14485  O   ARG A 941     191.732  65.167 294.322  1.00 22.23           O  
ATOM  14486  CB  ARG A 941     191.055  65.170 297.405  1.00 26.91           C  
ATOM  14487  CG  ARG A 941     190.199  64.914 298.649  1.00 26.91           C  
ATOM  14488  CD  ARG A 941     189.758  66.179 299.301  1.00 26.91           C  
ATOM  14489  NE  ARG A 941     189.047  65.924 300.541  1.00 26.91           N  
ATOM  14490  CZ  ARG A 941     187.728  65.650 300.653  1.00 26.91           C  
ATOM  14491  NH1 ARG A 941     186.944  65.584 299.589  1.00 26.91           N  
ATOM  14492  NH2 ARG A 941     187.214  65.443 301.858  1.00 26.91           N  
ATOM  14493  H   ARG A 941     189.663  64.067 295.060  1.00 26.44           H  
ATOM  14494  HA  ARG A 941     189.855  66.682 296.450  1.00 26.52           H  
ATOM  14495 1HB  ARG A 941     191.517  64.224 297.133  1.00 32.29           H  
ATOM  14496 2HB  ARG A 941     191.858  65.847 297.698  1.00 32.29           H  
ATOM  14497 1HG  ARG A 941     189.320  64.336 298.380  1.00 32.29           H  
ATOM  14498 2HG  ARG A 941     190.784  64.353 299.375  1.00 32.29           H  
ATOM  14499 1HD  ARG A 941     190.632  66.786 299.532  1.00 32.29           H  
ATOM  14500 2HD  ARG A 941     189.101  66.737 298.640  1.00 32.29           H  
ATOM  14501  HE  ARG A 941     189.588  65.960 301.395  1.00 32.29           H  
ATOM  14502 1HH1 ARG A 941     187.309  65.737 298.631  1.00 32.29           H  
ATOM  14503 2HH1 ARG A 941     185.965  65.379 299.703  1.00 32.29           H  
ATOM  14504 1HH2 ARG A 941     187.807  65.491 302.676  1.00 32.29           H  
ATOM  14505 2HH2 ARG A 941     186.232  65.236 301.963  1.00 32.29           H  
ATOM  14506  N   TYR A 942     191.912  67.265 295.120  1.00 22.24           N  
ATOM  14507  CA  TYR A 942     192.976  67.650 294.200  1.00 22.35           C  
ATOM  14508  C   TYR A 942     193.894  68.707 294.793  1.00 22.43           C  
ATOM  14509  O   TYR A 942     193.427  69.684 295.381  1.00 22.38           O  
ATOM  14510  CB  TYR A 942     192.390  68.176 292.891  1.00 27.25           C  
ATOM  14511  CG  TYR A 942     193.449  68.635 291.916  1.00 27.25           C  
ATOM  14512  CD1 TYR A 942     194.108  67.721 291.119  1.00 27.25           C  
ATOM  14513  CD2 TYR A 942     193.768  69.981 291.835  1.00 27.25           C  
ATOM  14514  CE1 TYR A 942     195.083  68.149 290.246  1.00 27.25           C  
ATOM  14515  CE2 TYR A 942     194.735  70.405 290.967  1.00 27.25           C  
ATOM  14516  CZ  TYR A 942     195.397  69.498 290.169  1.00 27.25           C  
ATOM  14517  OH  TYR A 942     196.383  69.924 289.293  1.00 27.25           O  
ATOM  14518  H   TYR A 942     191.575  67.946 295.786  1.00 26.69           H  
ATOM  14519  HA  TYR A 942     193.584  66.770 293.988  1.00 26.82           H  
ATOM  14520 1HB  TYR A 942     191.800  67.392 292.415  1.00 32.70           H  
ATOM  14521 2HB  TYR A 942     191.726  69.013 293.097  1.00 32.70           H  
ATOM  14522  HD1 TYR A 942     193.861  66.662 291.185  1.00 32.70           H  
ATOM  14523  HD2 TYR A 942     193.252  70.703 292.468  1.00 32.70           H  
ATOM  14524  HE1 TYR A 942     195.608  67.430 289.619  1.00 32.70           H  
ATOM  14525  HE2 TYR A 942     194.982  71.460 290.910  1.00 32.70           H  
ATOM  14526  HH  TYR A 942     196.525  70.900 289.393  1.00 32.70           H  
ATOM  14527  N   LYS A 943     195.200  68.512 294.616  1.00 22.56           N  
ATOM  14528  CA  LYS A 943     196.215  69.459 295.057  1.00 22.65           C  
ATOM  14529  C   LYS A 943     197.231  69.685 293.946  1.00 22.78           C  
ATOM  14530  O   LYS A 943     197.491  68.782 293.148  1.00 22.82           O  
ATOM  14531  CB  LYS A 943     196.942  68.947 296.310  1.00 27.68           C  
ATOM  14532  CG  LYS A 943     196.066  68.706 297.559  1.00 27.68           C  
ATOM  14533  CD  LYS A 943     195.564  70.017 298.179  1.00 27.68           C  
ATOM  14534  CE  LYS A 943     194.776  69.762 299.461  1.00 27.68           C  
ATOM  14535  NZ  LYS A 943     194.234  71.029 300.047  1.00 27.68           N  
ATOM  14536  H   LYS A 943     195.509  67.670 294.148  1.00 27.07           H  
ATOM  14537  HA  LYS A 943     195.742  70.417 295.267  1.00 27.18           H  
ATOM  14538 1HB  LYS A 943     197.440  68.007 296.072  1.00 33.22           H  
ATOM  14539 2HB  LYS A 943     197.720  69.659 296.586  1.00 33.22           H  
ATOM  14540 1HG  LYS A 943     195.209  68.091 297.292  1.00 33.22           H  
ATOM  14541 2HG  LYS A 943     196.651  68.168 298.302  1.00 33.22           H  
ATOM  14542 1HD  LYS A 943     196.410  70.668 298.400  1.00 33.22           H  
ATOM  14543 2HD  LYS A 943     194.907  70.526 297.476  1.00 33.22           H  
ATOM  14544 1HE  LYS A 943     193.946  69.092 299.237  1.00 33.22           H  
ATOM  14545 2HE  LYS A 943     195.428  69.286 300.193  1.00 33.22           H  
ATOM  14546 1HZ  LYS A 943     193.718  70.818 300.891  1.00 33.22           H  
ATOM  14547 2HZ  LYS A 943     194.996  71.655 300.269  1.00 33.22           H  
ATOM  14548 3HZ  LYS A 943     193.618  71.471 299.378  1.00 33.22           H  
ATOM  14549  N   GLU A 944     197.823  70.877 293.920  1.00 22.86           N  
ATOM  14550  CA  GLU A 944     198.875  71.205 292.963  1.00 23.01           C  
ATOM  14551  C   GLU A 944     199.805  72.263 293.532  1.00 23.11           C  
ATOM  14552  O   GLU A 944     199.420  73.014 294.432  1.00 23.06           O  
ATOM  14553  CB  GLU A 944     198.288  71.697 291.641  1.00 28.16           C  
ATOM  14554  CG  GLU A 944     197.496  73.001 291.727  1.00 28.16           C  
ATOM  14555  CD  GLU A 944     196.900  73.427 290.401  1.00 28.16           C  
ATOM  14556  OE1 GLU A 944     196.854  72.623 289.490  1.00 28.16           O  
ATOM  14557  OE2 GLU A 944     196.487  74.557 290.300  1.00 28.16           O  
ATOM  14558  H   GLU A 944     197.547  71.575 294.597  1.00 27.43           H  
ATOM  14559  HA  GLU A 944     199.463  70.306 292.770  1.00 27.61           H  
ATOM  14560 1HB  GLU A 944     199.091  71.842 290.919  1.00 33.79           H  
ATOM  14561 2HB  GLU A 944     197.643  70.935 291.251  1.00 33.79           H  
ATOM  14562 1HG  GLU A 944     196.691  72.871 292.449  1.00 33.79           H  
ATOM  14563 2HG  GLU A 944     198.148  73.793 292.090  1.00 33.79           H  
ATOM  14564  N   SER A 945     201.013  72.339 292.985  1.00 23.26           N  
ATOM  14565  CA  SER A 945     201.994  73.339 293.383  1.00 23.37           C  
ATOM  14566  C   SER A 945     202.998  73.565 292.265  1.00 23.54           C  
ATOM  14567  O   SER A 945     203.033  72.815 291.285  1.00 23.58           O  
ATOM  14568  CB  SER A 945     202.725  72.901 294.636  1.00 28.68           C  
ATOM  14569  OG  SER A 945     203.535  71.787 294.379  1.00 28.68           O  
ATOM  14570  H   SER A 945     201.269  71.679 292.265  1.00 27.91           H  
ATOM  14571  HA  SER A 945     201.479  74.280 293.579  1.00 28.04           H  
ATOM  14572 1HB  SER A 945     203.337  73.721 295.006  1.00 34.42           H  
ATOM  14573 2HB  SER A 945     202.001  72.657 295.413  1.00 34.42           H  
ATOM  14574  HG  SER A 945     203.949  71.564 295.215  1.00 34.42           H  
ATOM  14575  N   PHE A 946     203.795  74.617 292.397  1.00 23.65           N  
ATOM  14576  CA  PHE A 946     204.834  74.931 291.430  1.00 23.84           C  
ATOM  14577  C   PHE A 946     205.944  75.730 292.089  1.00 23.96           C  
ATOM  14578  O   PHE A 946     205.793  76.210 293.215  1.00 23.90           O  
ATOM  14579  CB  PHE A 946     204.259  75.703 290.243  1.00 29.30           C  
ATOM  14580  CG  PHE A 946     203.697  77.027 290.609  1.00 29.30           C  
ATOM  14581  CD1 PHE A 946     204.480  78.172 290.545  1.00 29.30           C  
ATOM  14582  CD2 PHE A 946     202.380  77.140 291.025  1.00 29.30           C  
ATOM  14583  CE1 PHE A 946     203.959  79.391 290.889  1.00 29.30           C  
ATOM  14584  CE2 PHE A 946     201.858  78.362 291.370  1.00 29.30           C  
ATOM  14585  CZ  PHE A 946     202.649  79.491 291.302  1.00 29.30           C  
ATOM  14586  H   PHE A 946     203.698  75.209 293.210  1.00 28.38           H  
ATOM  14587  HA  PHE A 946     205.261  73.996 291.061  1.00 28.61           H  
ATOM  14588 1HB  PHE A 946     205.034  75.859 289.497  1.00 35.16           H  
ATOM  14589 2HB  PHE A 946     203.471  75.112 289.775  1.00 35.16           H  
ATOM  14590  HD1 PHE A 946     205.519  78.097 290.219  1.00 35.16           H  
ATOM  14591  HD2 PHE A 946     201.758  76.246 291.076  1.00 35.16           H  
ATOM  14592  HE1 PHE A 946     204.581  80.278 290.838  1.00 35.16           H  
ATOM  14593  HE2 PHE A 946     200.821  78.441 291.696  1.00 35.16           H  
ATOM  14594  HZ  PHE A 946     202.237  80.461 291.576  1.00 35.16           H  
ATOM  14595  N   VAL A 947     207.063  75.863 291.387  1.00 24.14           N  
ATOM  14596  CA  VAL A 947     208.193  76.642 291.865  1.00 24.29           C  
ATOM  14597  C   VAL A 947     208.521  77.761 290.890  1.00 24.42           C  
ATOM  14598  O   VAL A 947     208.651  77.527 289.689  1.00 24.49           O  
ATOM  14599  CB  VAL A 947     209.426  75.733 292.062  1.00 29.94           C  
ATOM  14600  CG1 VAL A 947     210.640  76.559 292.524  1.00 29.94           C  
ATOM  14601  CG2 VAL A 947     209.090  74.653 293.087  1.00 29.94           C  
ATOM  14602  H   VAL A 947     207.123  75.426 290.477  1.00 28.97           H  
ATOM  14603  HA  VAL A 947     207.930  77.088 292.825  1.00 29.15           H  
ATOM  14604  HB  VAL A 947     209.689  75.268 291.112  1.00 35.93           H  
ATOM  14605 1HG1 VAL A 947     211.496  75.898 292.652  1.00 35.93           H  
ATOM  14606 2HG1 VAL A 947     210.891  77.319 291.784  1.00 35.93           H  
ATOM  14607 3HG1 VAL A 947     210.412  77.041 293.475  1.00 35.93           H  
ATOM  14608 1HG2 VAL A 947     209.951  74.002 293.226  1.00 35.93           H  
ATOM  14609 2HG2 VAL A 947     208.831  75.123 294.036  1.00 35.93           H  
ATOM  14610 3HG2 VAL A 947     208.248  74.061 292.739  1.00 35.93           H  
ATOM  14611  N   SER A 948     208.659  78.973 291.413  1.00 24.45           N  
ATOM  14612  CA  SER A 948     208.986  80.137 290.605  1.00 24.59           C  
ATOM  14613  C   SER A 948     209.772  81.134 291.441  1.00 24.67           C  
ATOM  14614  O   SER A 948     209.844  81.011 292.668  1.00 24.61           O  
ATOM  14615  CB  SER A 948     207.731  80.808 290.092  1.00 30.37           C  
ATOM  14616  OG  SER A 948     207.018  81.396 291.144  1.00 30.37           O  
ATOM  14617  H   SER A 948     208.527  79.098 292.407  1.00 29.34           H  
ATOM  14618  HA  SER A 948     209.604  79.825 289.763  1.00 29.51           H  
ATOM  14619 1HB  SER A 948     207.996  81.568 289.359  1.00 36.44           H  
ATOM  14620 2HB  SER A 948     207.105  80.072 289.589  1.00 36.44           H  
ATOM  14621  HG  SER A 948     206.230  81.775 290.750  1.00 36.44           H  
ATOM  14622  N   ALA A 949     210.386  82.106 290.773  1.00 24.83           N  
ATOM  14623  CA  ALA A 949     211.144  83.154 291.441  1.00 24.93           C  
ATOM  14624  C   ALA A 949     211.245  84.375 290.541  1.00 25.05           C  
ATOM  14625  O   ALA A 949     211.130  84.262 289.320  1.00 25.11           O  
ATOM  14626  CB  ALA A 949     212.532  82.655 291.806  1.00 30.87           C  
ATOM  14627  H   ALA A 949     210.303  82.135 289.766  1.00 29.80           H  
ATOM  14628  HA  ALA A 949     210.611  83.440 292.348  1.00 29.92           H  
ATOM  14629 1HB  ALA A 949     213.080  83.446 292.316  1.00 37.04           H  
ATOM  14630 2HB  ALA A 949     212.446  81.790 292.465  1.00 37.04           H  
ATOM  14631 3HB  ALA A 949     213.065  82.372 290.901  1.00 37.04           H  
ATOM  14632  N   GLY A 950     211.493  85.534 291.141  1.00 25.08           N  
ATOM  14633  CA  GLY A 950     211.692  86.763 290.385  1.00 25.20           C  
ATOM  14634  C   GLY A 950     211.833  87.948 291.323  1.00 25.19           C  
ATOM  14635  O   GLY A 950     211.798  87.791 292.545  1.00 25.10           O  
ATOM  14636  H   GLY A 950     211.553  85.569 292.150  1.00 30.10           H  
ATOM  14637 1HA  GLY A 950     212.586  86.673 289.767  1.00 30.24           H  
ATOM  14638 2HA  GLY A 950     210.849  86.921 289.714  1.00 30.24           H  
ATOM  14639  N   PHE A 951     212.019  89.127 290.751  1.00 25.30           N  
ATOM  14640  CA  PHE A 951     212.189  90.352 291.517  1.00 25.31           C  
ATOM  14641  C   PHE A 951     211.771  91.546 290.678  1.00 25.33           C  
ATOM  14642  O   PHE A 951     211.573  91.423 289.467  1.00 25.39           O  
ATOM  14643  CB  PHE A 951     213.638  90.511 291.973  1.00 31.43           C  
ATOM  14644  CG  PHE A 951     214.600  90.649 290.847  1.00 31.43           C  
ATOM  14645  CD1 PHE A 951     214.958  91.904 290.367  1.00 31.43           C  
ATOM  14646  CD2 PHE A 951     215.151  89.525 290.254  1.00 31.43           C  
ATOM  14647  CE1 PHE A 951     215.842  92.026 289.322  1.00 31.43           C  
ATOM  14648  CE2 PHE A 951     216.035  89.646 289.210  1.00 31.43           C  
ATOM  14649  CZ  PHE A 951     216.382  90.898 288.741  1.00 31.43           C  
ATOM  14650  H   PHE A 951     212.042  89.187 289.741  1.00 30.36           H  
ATOM  14651  HA  PHE A 951     211.546  90.310 292.397  1.00 30.37           H  
ATOM  14652 1HB  PHE A 951     213.728  91.389 292.608  1.00 37.72           H  
ATOM  14653 2HB  PHE A 951     213.927  89.646 292.570  1.00 37.72           H  
ATOM  14654  HD1 PHE A 951     214.531  92.798 290.824  1.00 37.72           H  
ATOM  14655  HD2 PHE A 951     214.876  88.537 290.626  1.00 37.72           H  
ATOM  14656  HE1 PHE A 951     216.113  93.015 288.953  1.00 37.72           H  
ATOM  14657  HE2 PHE A 951     216.463  88.755 288.750  1.00 37.72           H  
ATOM  14658  HZ  PHE A 951     217.082  90.995 287.913  1.00 37.72           H  
ATOM  14659  N   ALA A 952     211.627  92.698 291.321  1.00 25.30           N  
ATOM  14660  CA  ALA A 952     211.285  93.926 290.623  1.00 25.33           C  
ATOM  14661  C   ALA A 952     211.753  95.127 291.421  1.00 25.40           C  
ATOM  14662  O   ALA A 952     211.949  95.033 292.635  1.00 25.35           O  
ATOM  14663  CB  ALA A 952     209.788  94.003 290.389  1.00 31.46           C  
ATOM  14664  H   ALA A 952     211.776  92.732 292.320  1.00 30.36           H  
ATOM  14665  HA  ALA A 952     211.803  93.933 289.663  1.00 30.40           H  
ATOM  14666 1HB  ALA A 952     209.551  94.921 289.853  1.00 37.75           H  
ATOM  14667 2HB  ALA A 952     209.467  93.144 289.798  1.00 37.75           H  
ATOM  14668 3HB  ALA A 952     209.271  94.000 291.346  1.00 37.75           H  
ATOM  14669  N   SER A 953     211.905  96.258 290.743  1.00 25.51           N  
ATOM  14670  CA  SER A 953     212.274  97.511 291.385  1.00 25.58           C  
ATOM  14671  C   SER A 953     211.760  98.681 290.562  1.00 25.62           C  
ATOM  14672  O   SER A 953     211.344  98.511 289.413  1.00 25.64           O  
ATOM  14673  CB  SER A 953     213.778  97.613 291.537  1.00 31.78           C  
ATOM  14674  OG  SER A 953     214.400  97.730 290.288  1.00 31.78           O  
ATOM  14675  H   SER A 953     211.756  96.264 289.744  1.00 30.61           H  
ATOM  14676  HA  SER A 953     211.811  97.552 292.373  1.00 30.70           H  
ATOM  14677 1HB  SER A 953     214.025  98.476 292.151  1.00 38.14           H  
ATOM  14678 2HB  SER A 953     214.151  96.727 292.051  1.00 38.14           H  
ATOM  14679  HG  SER A 953     215.341  97.785 290.467  1.00 38.14           H  
ATOM  14680  N   PHE A 954     211.758  99.868 291.163  1.00 25.63           N  
ATOM  14681  CA  PHE A 954     211.326 101.082 290.483  1.00 25.68           C  
ATOM  14682  C   PHE A 954     211.997 102.326 291.036  1.00 25.82           C  
ATOM  14683  O   PHE A 954     212.102 102.478 292.255  1.00 25.78           O  
ATOM  14684  CB  PHE A 954     209.815 101.258 290.617  1.00 31.94           C  
ATOM  14685  CG  PHE A 954     209.314 102.513 289.973  1.00 31.94           C  
ATOM  14686  CD1 PHE A 954     209.041 102.553 288.622  1.00 31.94           C  
ATOM  14687  CD2 PHE A 954     209.134 103.671 290.724  1.00 31.94           C  
ATOM  14688  CE1 PHE A 954     208.597 103.711 288.034  1.00 31.94           C  
ATOM  14689  CE2 PHE A 954     208.694 104.827 290.134  1.00 31.94           C  
ATOM  14690  CZ  PHE A 954     208.424 104.841 288.786  1.00 31.94           C  
ATOM  14691  H   PHE A 954     212.092  99.935 292.114  1.00 30.76           H  
ATOM  14692  HA  PHE A 954     211.584 100.996 289.427  1.00 30.82           H  
ATOM  14693 1HB  PHE A 954     209.307 100.410 290.156  1.00 38.33           H  
ATOM  14694 2HB  PHE A 954     209.539 101.279 291.669  1.00 38.33           H  
ATOM  14695  HD1 PHE A 954     209.183 101.654 288.021  1.00 38.33           H  
ATOM  14696  HD2 PHE A 954     209.356 103.652 291.795  1.00 38.33           H  
ATOM  14697  HE1 PHE A 954     208.385 103.732 286.966  1.00 38.33           H  
ATOM  14698  HE2 PHE A 954     208.560 105.731 290.728  1.00 38.33           H  
ATOM  14699  HZ  PHE A 954     208.072 105.750 288.310  1.00 38.33           H  
ATOM  14700  N   ASP A 955     212.421 103.220 290.143  1.00 26.01           N  
ATOM  14701  CA  ASP A 955     212.989 104.503 290.534  1.00 26.16           C  
ATOM  14702  C   ASP A 955     212.765 105.508 289.410  1.00 26.28           C  
ATOM  14703  O   ASP A 955     212.268 105.150 288.340  1.00 26.28           O  
ATOM  14704  CB  ASP A 955     214.496 104.336 290.834  1.00 32.56           C  
ATOM  14705  CG  ASP A 955     215.094 105.392 291.795  1.00 32.56           C  
ATOM  14706  OD1 ASP A 955     214.513 106.454 291.912  1.00 32.56           O  
ATOM  14707  OD2 ASP A 955     216.121 105.132 292.378  1.00 32.56           O  
ATOM  14708  H   ASP A 955     212.327 103.016 289.157  1.00 31.21           H  
ATOM  14709  HA  ASP A 955     212.478 104.862 291.428  1.00 31.39           H  
ATOM  14710 1HB  ASP A 955     214.666 103.349 291.266  1.00 39.07           H  
ATOM  14711 2HB  ASP A 955     215.052 104.380 289.894  1.00 39.07           H  
ATOM  14712  N   LEU A 956     213.197 106.743 289.617  1.00 26.40           N  
ATOM  14713  CA  LEU A 956     213.035 107.781 288.607  1.00 26.54           C  
ATOM  14714  C   LEU A 956     214.367 108.321 288.128  1.00 26.83           C  
ATOM  14715  O   LEU A 956     215.136 108.900 288.896  1.00 26.92           O  
ATOM  14716  CB  LEU A 956     212.192 108.926 289.176  1.00 33.11           C  
ATOM  14717  CG  LEU A 956     210.771 108.551 289.683  1.00 33.11           C  
ATOM  14718  CD1 LEU A 956     210.154 109.763 290.345  1.00 33.11           C  
ATOM  14719  CD2 LEU A 956     209.898 108.079 288.524  1.00 33.11           C  
ATOM  14720  H   LEU A 956     213.627 106.950 290.521  1.00 31.68           H  
ATOM  14721  HA  LEU A 956     212.535 107.353 287.743  1.00 31.85           H  
ATOM  14722 1HB  LEU A 956     212.737 109.364 290.012  1.00 39.73           H  
ATOM  14723 2HB  LEU A 956     212.083 109.687 288.405  1.00 39.73           H  
ATOM  14724  HG  LEU A 956     210.844 107.757 290.426  1.00 39.73           H  
ATOM  14725 1HD1 LEU A 956     209.163 109.509 290.718  1.00 39.73           H  
ATOM  14726 2HD1 LEU A 956     210.783 110.081 291.178  1.00 39.73           H  
ATOM  14727 3HD1 LEU A 956     210.072 110.575 289.623  1.00 39.73           H  
ATOM  14728 1HD2 LEU A 956     208.912 107.838 288.904  1.00 39.73           H  
ATOM  14729 2HD2 LEU A 956     209.814 108.870 287.780  1.00 39.73           H  
ATOM  14730 3HD2 LEU A 956     210.328 107.191 288.061  1.00 39.73           H  
ATOM  14731  N   VAL A 957     214.635 108.134 286.844  1.00 27.00           N  
ATOM  14732  CA  VAL A 957     215.892 108.566 286.260  1.00 27.29           C  
ATOM  14733  C   VAL A 957     215.649 109.451 285.047  1.00 27.39           C  
ATOM  14734  O   VAL A 957     214.932 109.064 284.125  1.00 27.30           O  
ATOM  14735  CB  VAL A 957     216.738 107.337 285.869  1.00 34.09           C  
ATOM  14736  CG1 VAL A 957     218.065 107.782 285.229  1.00 34.09           C  
ATOM  14737  CG2 VAL A 957     216.988 106.474 287.129  1.00 34.09           C  
ATOM  14738  H   VAL A 957     213.944 107.666 286.270  1.00 32.40           H  
ATOM  14739  HA  VAL A 957     216.443 109.145 287.002  1.00 32.75           H  
ATOM  14740  HB  VAL A 957     216.200 106.749 285.127  1.00 40.91           H  
ATOM  14741 1HG1 VAL A 957     218.642 106.900 284.954  1.00 40.91           H  
ATOM  14742 2HG1 VAL A 957     217.876 108.375 284.334  1.00 40.91           H  
ATOM  14743 3HG1 VAL A 957     218.632 108.377 285.944  1.00 40.91           H  
ATOM  14744 1HG2 VAL A 957     217.577 105.601 286.860  1.00 40.91           H  
ATOM  14745 2HG2 VAL A 957     217.527 107.064 287.872  1.00 40.91           H  
ATOM  14746 3HG2 VAL A 957     216.042 106.144 287.555  1.00 40.91           H  
ATOM  14747  N   ALA A 958     216.252 110.634 285.051  1.00 27.59           N  
ATOM  14748  CA  ALA A 958     216.115 111.575 283.951  1.00 27.71           C  
ATOM  14749  C   ALA A 958     217.280 112.542 283.936  1.00 28.00           C  
ATOM  14750  O   ALA A 958     217.911 112.777 284.967  1.00 28.06           O  
ATOM  14751  CB  ALA A 958     214.810 112.343 284.062  1.00 34.75           C  
ATOM  14752  H   ALA A 958     216.823 110.886 285.847  1.00 33.11           H  
ATOM  14753  HA  ALA A 958     216.126 111.014 283.016  1.00 33.25           H  
ATOM  14754 1HB  ALA A 958     214.722 113.030 283.221  1.00 41.70           H  
ATOM  14755 2HB  ALA A 958     213.972 111.643 284.049  1.00 41.70           H  
ATOM  14756 3HB  ALA A 958     214.799 112.905 284.992  1.00 41.70           H  
ATOM  14757  N   GLN A 959     217.536 113.125 282.770  1.00 28.18           N  
ATOM  14758  CA  GLN A 959     218.562 114.148 282.606  1.00 28.47           C  
ATOM  14759  C   GLN A 959     217.949 115.315 281.859  1.00 28.55           C  
ATOM  14760  O   GLN A 959     216.988 115.129 281.110  1.00 28.50           O  
ATOM  14761  CB  GLN A 959     219.773 113.616 281.834  1.00 35.74           C  
ATOM  14762  CG  GLN A 959     220.492 112.430 282.476  1.00 35.74           C  
ATOM  14763  CD  GLN A 959     221.231 112.796 283.757  1.00 35.74           C  
ATOM  14764  OE1 GLN A 959     221.543 113.965 284.018  1.00 35.74           O  
ATOM  14765  NE2 GLN A 959     221.522 111.784 284.568  1.00 35.74           N  
ATOM  14766  H   GLN A 959     216.983 112.867 281.964  1.00 33.82           H  
ATOM  14767  HA  GLN A 959     218.882 114.502 283.586  1.00 34.16           H  
ATOM  14768 1HB  GLN A 959     219.457 113.313 280.836  1.00 42.89           H  
ATOM  14769 2HB  GLN A 959     220.500 114.417 281.710  1.00 42.89           H  
ATOM  14770 1HG  GLN A 959     219.766 111.657 282.714  1.00 42.89           H  
ATOM  14771 2HG  GLN A 959     221.221 112.042 281.767  1.00 42.89           H  
ATOM  14772 1HE2 GLN A 959     222.008 111.955 285.427  1.00 42.89           H  
ATOM  14773 2HE2 GLN A 959     221.255 110.853 284.323  1.00 42.89           H  
ATOM  14774  N   MET A 960     218.491 116.511 282.070  1.00 28.67           N  
ATOM  14775  CA  MET A 960     217.988 117.714 281.418  1.00 28.75           C  
ATOM  14776  C   MET A 960     218.915 118.898 281.633  1.00 28.97           C  
ATOM  14777  O   MET A 960     219.713 118.901 282.572  1.00 28.99           O  
ATOM  14778  CB  MET A 960     216.592 117.989 281.961  1.00 36.22           C  
ATOM  14779  CG  MET A 960     216.569 118.239 283.463  1.00 36.22           C  
ATOM  14780  SD  MET A 960     214.956 117.941 284.185  1.00 36.22           S  
ATOM  14781  CE  MET A 960     214.958 116.119 284.206  1.00 36.22           C  
ATOM  14782  H   MET A 960     219.291 116.587 282.685  1.00 34.40           H  
ATOM  14783  HA  MET A 960     217.926 117.528 280.346  1.00 34.50           H  
ATOM  14784 1HB  MET A 960     216.211 118.895 281.493  1.00 43.46           H  
ATOM  14785 2HB  MET A 960     215.909 117.197 281.699  1.00 43.46           H  
ATOM  14786 1HG  MET A 960     217.290 117.595 283.959  1.00 43.46           H  
ATOM  14787 2HG  MET A 960     216.850 119.273 283.663  1.00 43.46           H  
ATOM  14788 1HE  MET A 960     214.024 115.761 284.635  1.00 43.46           H  
ATOM  14789 2HE  MET A 960     215.058 115.728 283.195  1.00 43.46           H  
ATOM  14790 3HE  MET A 960     215.794 115.759 284.811  1.00 43.46           H  
ATOM  14791  N   THR A 961     218.778 119.913 280.785  1.00 29.12           N  
ATOM  14792  CA  THR A 961     219.533 121.156 280.907  1.00 29.31           C  
ATOM  14793  C   THR A 961     218.867 122.276 280.127  1.00 29.33           C  
ATOM  14794  O   THR A 961     218.120 122.018 279.178  1.00 29.29           O  
ATOM  14795  CB  THR A 961     220.986 120.992 280.440  1.00 36.96           C  
ATOM  14796  OG1 THR A 961     221.691 122.217 280.677  1.00 36.96           O  
ATOM  14797  CG2 THR A 961     221.036 120.651 278.956  1.00 36.96           C  
ATOM  14798  H   THR A 961     218.112 119.833 280.029  1.00 34.94           H  
ATOM  14799  HA  THR A 961     219.550 121.448 281.957  1.00 35.17           H  
ATOM  14800  HB  THR A 961     221.460 120.194 281.012  1.00 44.35           H  
ATOM  14801  HG1 THR A 961     222.638 122.057 280.615  1.00 44.35           H  
ATOM  14802 1HG2 THR A 961     222.073 120.538 278.649  1.00 44.35           H  
ATOM  14803 2HG2 THR A 961     220.503 119.717 278.781  1.00 44.35           H  
ATOM  14804 3HG2 THR A 961     220.575 121.443 278.372  1.00 44.35           H  
ATOM  14805  N   ALA A 962     219.123 123.514 280.534  1.00 29.41           N  
ATOM  14806  CA  ALA A 962     218.604 124.683 279.837  1.00 29.45           C  
ATOM  14807  C   ALA A 962     219.456 125.907 280.136  1.00 29.65           C  
ATOM  14808  O   ALA A 962     220.130 125.967 281.166  1.00 29.67           O  
ATOM  14809  CB  ALA A 962     217.162 124.943 280.241  1.00 37.21           C  
ATOM  14810  H   ALA A 962     219.742 123.640 281.325  1.00 35.29           H  
ATOM  14811  HA  ALA A 962     218.651 124.492 278.765  1.00 35.34           H  
ATOM  14812 1HB  ALA A 962     216.783 125.809 279.699  1.00 44.65           H  
ATOM  14813 2HB  ALA A 962     216.554 124.070 280.002  1.00 44.65           H  
ATOM  14814 3HB  ALA A 962     217.115 125.137 281.311  1.00 44.65           H  
ATOM  14815  N   GLU A 963     219.403 126.888 279.238  1.00 29.79           N  
ATOM  14816  CA  GLU A 963     220.101 128.156 279.411  1.00 29.98           C  
ATOM  14817  C   GLU A 963     219.387 129.255 278.640  1.00 29.99           C  
ATOM  14818  O   GLU A 963     218.649 128.961 277.698  1.00 29.92           O  
ATOM  14819  CB  GLU A 963     221.554 128.050 278.933  1.00 37.90           C  
ATOM  14820  CG  GLU A 963     221.720 127.749 277.440  1.00 37.90           C  
ATOM  14821  CD  GLU A 963     223.165 127.639 277.020  1.00 37.90           C  
ATOM  14822  OE1 GLU A 963     224.019 127.775 277.864  1.00 37.90           O  
ATOM  14823  OE2 GLU A 963     223.414 127.421 275.857  1.00 37.90           O  
ATOM  14824  H   GLU A 963     218.843 126.759 278.407  1.00 35.75           H  
ATOM  14825  HA  GLU A 963     220.095 128.421 280.469  1.00 35.98           H  
ATOM  14826 1HB  GLU A 963     222.073 128.985 279.143  1.00 45.48           H  
ATOM  14827 2HB  GLU A 963     222.062 127.262 279.492  1.00 45.48           H  
ATOM  14828 1HG  GLU A 963     221.214 126.812 277.213  1.00 45.48           H  
ATOM  14829 2HG  GLU A 963     221.243 128.537 276.859  1.00 45.48           H  
ATOM  14830  N   ASP A 964     219.628 130.509 279.026  1.00 30.07           N  
ATOM  14831  CA  ASP A 964     219.073 131.673 278.334  1.00 30.11           C  
ATOM  14832  C   ASP A 964     219.981 132.881 278.562  1.00 30.31           C  
ATOM  14833  O   ASP A 964     220.978 132.786 279.283  1.00 30.40           O  
ATOM  14834  CB  ASP A 964     217.642 131.948 278.848  1.00 38.14           C  
ATOM  14835  CG  ASP A 964     216.719 132.705 277.855  1.00 38.14           C  
ATOM  14836  OD1 ASP A 964     217.241 133.393 277.000  1.00 38.14           O  
ATOM  14837  OD2 ASP A 964     215.521 132.595 277.975  1.00 38.14           O  
ATOM  14838  H   ASP A 964     220.237 130.664 279.817  1.00 36.08           H  
ATOM  14839  HA  ASP A 964     219.035 131.465 277.264  1.00 36.13           H  
ATOM  14840 1HB  ASP A 964     217.163 131.001 279.100  1.00 45.77           H  
ATOM  14841 2HB  ASP A 964     217.702 132.536 279.767  1.00 45.77           H  
ATOM  14842  N   LEU A 965     219.627 134.021 277.986  1.00 30.39           N  
ATOM  14843  CA  LEU A 965     220.434 135.227 278.141  1.00 30.58           C  
ATOM  14844  C   LEU A 965     219.713 136.360 278.845  1.00 30.47           C  
ATOM  14845  O   LEU A 965     218.656 136.817 278.409  1.00 30.39           O  
ATOM  14846  CB  LEU A 965     220.888 135.731 276.767  1.00 38.74           C  
ATOM  14847  CG  LEU A 965     221.736 134.763 275.907  1.00 38.74           C  
ATOM  14848  CD1 LEU A 965     221.967 135.404 274.549  1.00 38.74           C  
ATOM  14849  CD2 LEU A 965     223.071 134.461 276.595  1.00 38.74           C  
ATOM  14850  H   LEU A 965     218.781 134.024 277.413  1.00 36.47           H  
ATOM  14851  HA  LEU A 965     221.302 134.985 278.747  1.00 36.70           H  
ATOM  14852 1HB  LEU A 965     219.995 135.975 276.191  1.00 46.49           H  
ATOM  14853 2HB  LEU A 965     221.455 136.644 276.906  1.00 46.49           H  
ATOM  14854  HG  LEU A 965     221.188 133.831 275.757  1.00 46.49           H  
ATOM  14855 1HD1 LEU A 965     222.550 134.729 273.923  1.00 46.49           H  
ATOM  14856 2HD1 LEU A 965     221.006 135.600 274.072  1.00 46.49           H  
ATOM  14857 3HD1 LEU A 965     222.507 136.341 274.672  1.00 46.49           H  
ATOM  14858 1HD2 LEU A 965     223.652 133.786 275.968  1.00 46.49           H  
ATOM  14859 2HD2 LEU A 965     223.625 135.384 276.741  1.00 46.49           H  
ATOM  14860 3HD2 LEU A 965     222.902 133.984 277.558  1.00 46.49           H  
ATOM  14861  N   LEU A 966     220.307 136.839 279.926  1.00 30.47           N  
ATOM  14862  CA  LEU A 966     219.724 137.942 280.671  1.00 30.37           C  
ATOM  14863  C   LEU A 966     220.563 139.188 280.467  1.00 30.64           C  
ATOM  14864  O   LEU A 966     221.794 139.102 280.394  1.00 30.86           O  
ATOM  14865  CB  LEU A 966     219.651 137.590 282.157  1.00 38.55           C  
ATOM  14866  CG  LEU A 966     218.881 136.280 282.509  1.00 38.55           C  
ATOM  14867  CD1 LEU A 966     218.969 136.052 284.007  1.00 38.55           C  
ATOM  14868  CD2 LEU A 966     217.419 136.367 282.050  1.00 38.55           C  
ATOM  14869  H   LEU A 966     221.171 136.412 280.235  1.00 36.56           H  
ATOM  14870  HA  LEU A 966     218.728 138.153 280.289  1.00 36.44           H  
ATOM  14871 1HB  LEU A 966     220.667 137.490 282.536  1.00 46.26           H  
ATOM  14872 2HB  LEU A 966     219.171 138.416 282.684  1.00 46.26           H  
ATOM  14873  HG  LEU A 966     219.359 135.436 282.012  1.00 46.26           H  
ATOM  14874 1HD1 LEU A 966     218.454 135.127 284.265  1.00 46.26           H  
ATOM  14875 2HD1 LEU A 966     220.015 135.976 284.305  1.00 46.26           H  
ATOM  14876 3HD1 LEU A 966     218.502 136.883 284.534  1.00 46.26           H  
ATOM  14877 1HD2 LEU A 966     216.908 135.440 282.309  1.00 46.26           H  
ATOM  14878 2HD2 LEU A 966     216.926 137.202 282.546  1.00 46.26           H  
ATOM  14879 3HD2 LEU A 966     217.367 136.504 280.971  1.00 46.26           H  
ATOM  14880  N   ARG A 967     219.909 140.348 280.431  1.00 30.64           N  
ATOM  14881  CA  ARG A 967     220.597 141.626 280.303  1.00 30.89           C  
ATOM  14882  C   ARG A 967     219.967 142.657 281.231  1.00 30.75           C  
ATOM  14883  O   ARG A 967     218.742 142.764 281.309  1.00 30.48           O  
ATOM  14884  CB  ARG A 967     220.537 142.129 278.861  1.00 39.14           C  
ATOM  14885  CG  ARG A 967     221.260 141.251 277.808  1.00 39.14           C  
ATOM  14886  CD  ARG A 967     222.746 141.305 277.940  1.00 39.14           C  
ATOM  14887  NE  ARG A 967     223.422 140.544 276.892  1.00 39.14           N  
ATOM  14888  CZ  ARG A 967     223.707 139.216 276.933  1.00 39.14           C  
ATOM  14889  NH1 ARG A 967     223.376 138.471 277.974  1.00 39.14           N  
ATOM  14890  NH2 ARG A 967     224.343 138.662 275.908  1.00 39.14           N  
ATOM  14891  H   ARG A 967     218.898 140.341 280.494  1.00 36.77           H  
ATOM  14892  HA  ARG A 967     221.636 141.499 280.601  1.00 37.07           H  
ATOM  14893 1HB  ARG A 967     219.497 142.214 278.555  1.00 46.97           H  
ATOM  14894 2HB  ARG A 967     220.971 143.129 278.813  1.00 46.97           H  
ATOM  14895 1HG  ARG A 967     220.940 140.218 277.893  1.00 46.97           H  
ATOM  14896 2HG  ARG A 967     221.007 141.616 276.814  1.00 46.97           H  
ATOM  14897 1HD  ARG A 967     223.070 142.343 277.863  1.00 46.97           H  
ATOM  14898 2HD  ARG A 967     223.055 140.908 278.899  1.00 46.97           H  
ATOM  14899  HE  ARG A 967     223.709 141.056 276.067  1.00 46.97           H  
ATOM  14900 1HH1 ARG A 967     222.875 138.864 278.792  1.00 46.97           H  
ATOM  14901 2HH1 ARG A 967     223.616 137.494 277.987  1.00 46.97           H  
ATOM  14902 1HH2 ARG A 967     224.603 139.225 275.110  1.00 46.97           H  
ATOM  14903 2HH2 ARG A 967     224.577 137.680 275.925  1.00 46.97           H  
ATOM  14904  N   ILE A 968     220.813 143.404 281.936  1.00 30.95           N  
ATOM  14905  CA  ILE A 968     220.373 144.435 282.866  1.00 30.87           C  
ATOM  14906  C   ILE A 968     220.981 145.789 282.523  1.00 31.12           C  
ATOM  14907  O   ILE A 968     222.196 145.901 282.359  1.00 31.33           O  
ATOM  14908  CB  ILE A 968     220.747 144.054 284.320  1.00 39.25           C  
ATOM  14909  CG1 ILE A 968     220.054 142.705 284.697  1.00 39.25           C  
ATOM  14910  CG2 ILE A 968     220.341 145.191 285.296  1.00 39.25           C  
ATOM  14911  CD1 ILE A 968     220.514 142.089 286.005  1.00 39.25           C  
ATOM  14912  H   ILE A 968     221.806 143.253 281.816  1.00 37.14           H  
ATOM  14913  HA  ILE A 968     219.289 144.526 282.799  1.00 37.04           H  
ATOM  14914  HB  ILE A 968     221.823 143.899 284.385  1.00 47.10           H  
ATOM  14915 1HG1 ILE A 968     218.978 142.867 284.744  1.00 47.10           H  
ATOM  14916 2HG1 ILE A 968     220.256 141.978 283.919  1.00 47.10           H  
ATOM  14917 1HG2 ILE A 968     220.615 144.929 286.310  1.00 47.10           H  
ATOM  14918 2HG2 ILE A 968     220.852 146.115 285.035  1.00 47.10           H  
ATOM  14919 3HG2 ILE A 968     219.263 145.347 285.243  1.00 47.10           H  
ATOM  14920 1HD1 ILE A 968     219.981 141.152 286.164  1.00 47.10           H  
ATOM  14921 2HD1 ILE A 968     221.586 141.891 285.958  1.00 47.10           H  
ATOM  14922 3HD1 ILE A 968     220.309 142.753 286.835  1.00 47.10           H  
ATOM  14923  N   GLY A 969     220.144 146.819 282.442  1.00 31.09           N  
ATOM  14924  CA  GLY A 969     220.620 148.166 282.161  1.00 31.32           C  
ATOM  14925  C   GLY A 969     219.463 149.149 282.059  1.00 31.25           C  
ATOM  14926  O   GLY A 969     218.297 148.750 282.054  1.00 31.03           O  
ATOM  14927  H   GLY A 969     219.155 146.663 282.578  1.00 37.31           H  
ATOM  14928 1HA  GLY A 969     221.303 148.483 282.950  1.00 37.58           H  
ATOM  14929 2HA  GLY A 969     221.184 148.165 281.230  1.00 37.58           H  
ATOM  14930  N   VAL A 970     219.801 150.435 281.997  1.00 31.44           N  
ATOM  14931  CA  VAL A 970     218.827 151.518 281.907  1.00 31.40           C  
ATOM  14932  C   VAL A 970     219.140 152.458 280.758  1.00 31.63           C  
ATOM  14933  O   VAL A 970     220.268 152.936 280.636  1.00 31.85           O  
ATOM  14934  CB  VAL A 970     218.795 152.327 283.227  1.00 39.98           C  
ATOM  14935  CG1 VAL A 970     217.799 153.510 283.125  1.00 39.98           C  
ATOM  14936  CG2 VAL A 970     218.400 151.401 284.378  1.00 39.98           C  
ATOM  14937  H   VAL A 970     220.785 150.672 282.000  1.00 37.73           H  
ATOM  14938  HA  VAL A 970     217.840 151.085 281.736  1.00 37.68           H  
ATOM  14939  HB  VAL A 970     219.783 152.747 283.417  1.00 47.98           H  
ATOM  14940 1HG1 VAL A 970     217.800 154.063 284.063  1.00 47.98           H  
ATOM  14941 2HG1 VAL A 970     218.084 154.189 282.320  1.00 47.98           H  
ATOM  14942 3HG1 VAL A 970     216.796 153.129 282.934  1.00 47.98           H  
ATOM  14943 1HG2 VAL A 970     218.385 151.964 285.309  1.00 47.98           H  
ATOM  14944 2HG2 VAL A 970     217.410 150.987 284.185  1.00 47.98           H  
ATOM  14945 3HG2 VAL A 970     219.115 150.590 284.467  1.00 47.98           H  
ATOM  14946  N   THR A 971     218.136 152.747 279.940  1.00 31.59           N  
ATOM  14947  CA  THR A 971     218.299 153.674 278.835  1.00 31.79           C  
ATOM  14948  C   THR A 971     217.281 154.789 278.971  1.00 31.70           C  
ATOM  14949  O   THR A 971     216.266 154.634 279.652  1.00 31.48           O  
ATOM  14950  CB  THR A 971     218.099 152.968 277.483  1.00 40.42           C  
ATOM  14951  OG1 THR A 971     216.748 152.483 277.392  1.00 40.42           O  
ATOM  14952  CG2 THR A 971     219.058 151.788 277.375  1.00 40.42           C  
ATOM  14953  H   THR A 971     217.235 152.313 280.083  1.00 37.91           H  
ATOM  14954  HA  THR A 971     219.296 154.113 278.871  1.00 38.15           H  
ATOM  14955  HB  THR A 971     218.287 153.670 276.670  1.00 48.50           H  
ATOM  14956  HG1 THR A 971     216.137 153.225 277.279  1.00 48.50           H  
ATOM  14957 1HG2 THR A 971     218.913 151.292 276.418  1.00 48.50           H  
ATOM  14958 2HG2 THR A 971     220.084 152.149 277.448  1.00 48.50           H  
ATOM  14959 3HG2 THR A 971     218.868 151.080 278.177  1.00 48.50           H  
ATOM  14960  N   LEU A 972     217.531 155.901 278.296  1.00 31.88           N  
ATOM  14961  CA  LEU A 972     216.603 157.021 278.313  1.00 31.83           C  
ATOM  14962  C   LEU A 972     215.962 157.202 276.950  1.00 31.88           C  
ATOM  14963  O   LEU A 972     216.566 156.868 275.930  1.00 32.04           O  
ATOM  14964  CB  LEU A 972     217.342 158.291 278.733  1.00 40.58           C  
ATOM  14965  CG  LEU A 972     218.095 158.219 280.102  1.00 40.58           C  
ATOM  14966  CD1 LEU A 972     218.831 159.527 280.320  1.00 40.58           C  
ATOM  14967  CD2 LEU A 972     217.114 157.939 281.254  1.00 40.58           C  
ATOM  14968  H   LEU A 972     218.381 155.968 277.754  1.00 38.26           H  
ATOM  14969  HA  LEU A 972     215.803 156.813 279.019  1.00 38.20           H  
ATOM  14970 1HB  LEU A 972     218.070 158.536 277.962  1.00 48.70           H  
ATOM  14971 2HB  LEU A 972     216.621 159.106 278.790  1.00 48.70           H  
ATOM  14972  HG  LEU A 972     218.835 157.419 280.067  1.00 48.70           H  
ATOM  14973 1HD1 LEU A 972     219.379 159.483 281.261  1.00 48.70           H  
ATOM  14974 2HD1 LEU A 972     219.533 159.693 279.502  1.00 48.70           H  
ATOM  14975 3HD1 LEU A 972     218.117 160.349 280.357  1.00 48.70           H  
ATOM  14976 1HD2 LEU A 972     217.667 157.896 282.192  1.00 48.70           H  
ATOM  14977 2HD2 LEU A 972     216.374 158.737 281.307  1.00 48.70           H  
ATOM  14978 3HD2 LEU A 972     216.610 156.988 281.103  1.00 48.70           H  
ATOM  14979  N   ALA A 973     214.743 157.734 276.932  1.00 31.74           N  
ATOM  14980  CA  ALA A 973     214.041 158.010 275.686  1.00 31.79           C  
ATOM  14981  C   ALA A 973     212.970 159.071 275.898  1.00 31.69           C  
ATOM  14982  O   ALA A 973     212.487 159.258 277.015  1.00 31.53           O  
ATOM  14983  CB  ALA A 973     213.412 156.736 275.144  1.00 40.48           C  
ATOM  14984  H   ALA A 973     214.293 157.970 277.807  1.00 38.09           H  
ATOM  14985  HA  ALA A 973     214.762 158.393 274.963  1.00 38.15           H  
ATOM  14986 1HB  ALA A 973     212.907 156.952 274.205  1.00 48.58           H  
ATOM  14987 2HB  ALA A 973     214.190 155.989 274.975  1.00 48.58           H  
ATOM  14988 3HB  ALA A 973     212.691 156.355 275.864  1.00 48.58           H  
ATOM  14989  N   GLY A 974     212.576 159.736 274.815  1.00 31.79           N  
ATOM  14990  CA  GLY A 974     211.494 160.712 274.849  1.00 31.71           C  
ATOM  14991  C   GLY A 974     211.392 161.426 273.509  1.00 31.88           C  
ATOM  14992  O   GLY A 974     212.239 161.231 272.634  1.00 32.05           O  
ATOM  14993  H   GLY A 974     213.033 159.555 273.932  1.00 38.15           H  
ATOM  14994 1HA  GLY A 974     210.553 160.211 275.075  1.00 38.05           H  
ATOM  14995 2HA  GLY A 974     211.676 161.436 275.642  1.00 38.05           H  
ATOM  14996  N   HIS A 975     210.351 162.241 273.348  1.00 31.82           N  
ATOM  14997  CA  HIS A 975     210.118 162.985 272.112  1.00 31.97           C  
ATOM  14998  C   HIS A 975     209.192 164.172 272.353  1.00 31.94           C  
ATOM  14999  O   HIS A 975     208.275 164.088 273.175  1.00 31.79           O  
ATOM  15000  CB  HIS A 975     209.520 162.070 271.038  1.00 40.70           C  
ATOM  15001  CG  HIS A 975     209.432 162.709 269.701  1.00 40.70           C  
ATOM  15002  ND1 HIS A 975     208.399 163.545 269.342  1.00 40.70           N  
ATOM  15003  CD2 HIS A 975     210.256 162.648 268.635  1.00 40.70           C  
ATOM  15004  CE1 HIS A 975     208.596 163.975 268.113  1.00 40.70           C  
ATOM  15005  NE2 HIS A 975     209.715 163.445 267.662  1.00 40.70           N  
ATOM  15006  H   HIS A 975     209.694 162.355 274.107  1.00 38.18           H  
ATOM  15007  HA  HIS A 975     211.063 163.375 271.735  1.00 38.36           H  
ATOM  15008 1HB  HIS A 975     210.126 161.168 270.944  1.00 48.84           H  
ATOM  15009 2HB  HIS A 975     208.519 161.764 271.337  1.00 48.84           H  
ATOM  15010  HD2 HIS A 975     211.183 162.077 268.566  1.00 48.84           H  
ATOM  15011  HE1 HIS A 975     207.949 164.647 267.564  1.00 48.84           H  
ATOM  15012  HE2 HIS A 975     210.114 163.600 266.746  1.00 48.84           H  
ATOM  15013  N   GLN A 976     209.440 165.283 271.658  1.00 32.08           N  
ATOM  15014  CA  GLN A 976     208.577 166.452 271.754  1.00 32.07           C  
ATOM  15015  C   GLN A 976     208.533 167.245 270.454  1.00 32.20           C  
ATOM  15016  O   GLN A 976     209.562 167.474 269.817  1.00 32.36           O  
ATOM  15017  CB  GLN A 976     209.036 167.365 272.894  1.00 40.90           C  
ATOM  15018  CG  GLN A 976     208.148 168.582 273.116  1.00 40.90           C  
ATOM  15019  CD  GLN A 976     208.576 169.394 274.296  1.00 40.90           C  
ATOM  15020  OE1 GLN A 976     209.706 169.281 274.776  1.00 40.90           O  
ATOM  15021  NE2 GLN A 976     207.673 170.231 274.786  1.00 40.90           N  
ATOM  15022  H   GLN A 976     210.225 165.310 271.022  1.00 38.50           H  
ATOM  15023  HA  GLN A 976     207.564 166.111 271.967  1.00 38.48           H  
ATOM  15024 1HB  GLN A 976     209.065 166.796 273.824  1.00 49.08           H  
ATOM  15025 2HB  GLN A 976     210.047 167.717 272.692  1.00 49.08           H  
ATOM  15026 1HG  GLN A 976     208.196 169.232 272.243  1.00 49.08           H  
ATOM  15027 2HG  GLN A 976     207.123 168.251 273.282  1.00 49.08           H  
ATOM  15028 1HE2 GLN A 976     207.899 170.804 275.576  1.00 49.08           H  
ATOM  15029 2HE2 GLN A 976     206.765 170.296 274.368  1.00 49.08           H  
ATOM  15030  N   LYS A 977     207.333 167.688 270.084  1.00 32.13           N  
ATOM  15031  CA  LYS A 977     207.123 168.527 268.910  1.00 32.23           C  
ATOM  15032  C   LYS A 977     206.096 169.604 269.225  1.00 32.16           C  
ATOM  15033  O   LYS A 977     205.240 169.412 270.090  1.00 32.00           O  
ATOM  15034  CB  LYS A 977     206.682 167.686 267.709  1.00 41.09           C  
ATOM  15035  CG  LYS A 977     205.334 166.976 267.872  1.00 41.09           C  
ATOM  15036  CD  LYS A 977     205.023 166.078 266.663  1.00 41.09           C  
ATOM  15037  CE  LYS A 977     203.644 165.427 266.784  1.00 41.09           C  
ATOM  15038  NZ  LYS A 977     203.355 164.494 265.644  1.00 41.09           N  
ATOM  15039  H   LYS A 977     206.536 167.443 270.654  1.00 38.56           H  
ATOM  15040  HA  LYS A 977     208.061 169.025 268.661  1.00 38.68           H  
ATOM  15041 1HB  LYS A 977     206.607 168.330 266.831  1.00 49.31           H  
ATOM  15042 2HB  LYS A 977     207.442 166.941 267.499  1.00 49.31           H  
ATOM  15043 1HG  LYS A 977     205.356 166.364 268.775  1.00 49.31           H  
ATOM  15044 2HG  LYS A 977     204.539 167.718 267.974  1.00 49.31           H  
ATOM  15045 1HD  LYS A 977     205.059 166.674 265.753  1.00 49.31           H  
ATOM  15046 2HD  LYS A 977     205.773 165.293 266.589  1.00 49.31           H  
ATOM  15047 1HE  LYS A 977     203.594 164.870 267.718  1.00 49.31           H  
ATOM  15048 2HE  LYS A 977     202.887 166.209 266.799  1.00 49.31           H  
ATOM  15049 1HZ  LYS A 977     202.436 164.091 265.767  1.00 49.31           H  
ATOM  15050 2HZ  LYS A 977     203.387 164.986 264.761  1.00 49.31           H  
ATOM  15051 3HZ  LYS A 977     204.044 163.756 265.633  1.00 49.31           H  
ATOM  15052  N   LYS A 978     206.168 170.727 268.515  1.00 32.27           N  
ATOM  15053  CA  LYS A 978     205.196 171.802 268.682  1.00 32.21           C  
ATOM  15054  C   LYS A 978     204.567 172.173 267.351  1.00 32.30           C  
ATOM  15055  O   LYS A 978     205.262 172.550 266.407  1.00 32.47           O  
ATOM  15056  CB  LYS A 978     205.872 173.023 269.313  1.00 41.12           C  
ATOM  15057  CG  LYS A 978     204.959 174.230 269.571  1.00 41.12           C  
ATOM  15058  CD  LYS A 978     205.740 175.355 270.261  1.00 41.12           C  
ATOM  15059  CE  LYS A 978     204.883 176.588 270.488  1.00 41.12           C  
ATOM  15060  NZ  LYS A 978     205.638 177.673 271.186  1.00 41.12           N  
ATOM  15061  H   LYS A 978     206.904 170.831 267.830  1.00 38.72           H  
ATOM  15062  HA  LYS A 978     204.400 171.458 269.342  1.00 38.65           H  
ATOM  15063 1HB  LYS A 978     206.312 172.732 270.267  1.00 49.34           H  
ATOM  15064 2HB  LYS A 978     206.685 173.356 268.669  1.00 49.34           H  
ATOM  15065 1HG  LYS A 978     204.561 174.603 268.622  1.00 49.34           H  
ATOM  15066 2HG  LYS A 978     204.123 173.929 270.202  1.00 49.34           H  
ATOM  15067 1HD  LYS A 978     206.112 175.000 271.223  1.00 49.34           H  
ATOM  15068 2HD  LYS A 978     206.594 175.630 269.642  1.00 49.34           H  
ATOM  15069 1HE  LYS A 978     204.544 176.961 269.526  1.00 49.34           H  
ATOM  15070 2HE  LYS A 978     204.015 176.317 271.089  1.00 49.34           H  
ATOM  15071 1HZ  LYS A 978     205.035 178.474 271.313  1.00 49.34           H  
ATOM  15072 2HZ  LYS A 978     205.953 177.342 272.088  1.00 49.34           H  
ATOM  15073 3HZ  LYS A 978     206.439 177.941 270.630  1.00 49.34           H  
ATOM  15074  N   ILE A 979     203.245 172.050 267.281  1.00 32.18           N  
ATOM  15075  CA  ILE A 979     202.499 172.347 266.068  1.00 32.25           C  
ATOM  15076  C   ILE A 979     201.424 173.381 266.341  1.00 32.16           C  
ATOM  15077  O   ILE A 979     200.606 173.206 267.243  1.00 32.00           O  
ATOM  15078  CB  ILE A 979     201.847 171.069 265.498  1.00 41.12           C  
ATOM  15079  CG1 ILE A 979     202.963 170.029 265.172  1.00 41.12           C  
ATOM  15080  CG2 ILE A 979     200.996 171.420 264.241  1.00 41.12           C  
ATOM  15081  CD1 ILE A 979     202.462 168.651 264.824  1.00 41.12           C  
ATOM  15082  H   ILE A 979     202.745 171.739 268.103  1.00 38.62           H  
ATOM  15083  HA  ILE A 979     203.183 172.756 265.325  1.00 38.70           H  
ATOM  15084  HB  ILE A 979     201.200 170.627 266.253  1.00 49.34           H  
ATOM  15085 1HG1 ILE A 979     203.561 170.406 264.345  1.00 49.34           H  
ATOM  15086 2HG1 ILE A 979     203.606 169.917 266.038  1.00 49.34           H  
ATOM  15087 1HG2 ILE A 979     200.527 170.530 263.844  1.00 49.34           H  
ATOM  15088 2HG2 ILE A 979     200.211 172.133 264.499  1.00 49.34           H  
ATOM  15089 3HG2 ILE A 979     201.639 171.859 263.477  1.00 49.34           H  
ATOM  15090 1HD1 ILE A 979     203.314 168.008 264.626  1.00 49.34           H  
ATOM  15091 2HD1 ILE A 979     201.888 168.253 265.660  1.00 49.34           H  
ATOM  15092 3HD1 ILE A 979     201.835 168.685 263.941  1.00 49.34           H  
ATOM  15093  N   LEU A 980     201.421 174.454 265.563  1.00 32.26           N  
ATOM  15094  CA  LEU A 980     200.413 175.487 265.725  1.00 32.19           C  
ATOM  15095  C   LEU A 980     199.458 175.479 264.543  1.00 32.16           C  
ATOM  15096  O   LEU A 980     199.864 175.196 263.414  1.00 32.26           O  
ATOM  15097  CB  LEU A 980     201.088 176.851 265.868  1.00 41.10           C  
ATOM  15098  CG  LEU A 980     202.113 176.981 267.035  1.00 41.10           C  
ATOM  15099  CD1 LEU A 980     202.745 178.358 266.980  1.00 41.10           C  
ATOM  15100  CD2 LEU A 980     201.419 176.754 268.388  1.00 41.10           C  
ATOM  15101  H   LEU A 980     202.121 174.543 264.840  1.00 38.71           H  
ATOM  15102  HA  LEU A 980     199.821 175.275 266.611  1.00 38.63           H  
ATOM  15103 1HB  LEU A 980     201.608 177.076 264.939  1.00 49.32           H  
ATOM  15104 2HB  LEU A 980     200.314 177.605 266.015  1.00 49.32           H  
ATOM  15105  HG  LEU A 980     202.905 176.242 266.911  1.00 49.32           H  
ATOM  15106 1HD1 LEU A 980     203.475 178.457 267.778  1.00 49.32           H  
ATOM  15107 2HD1 LEU A 980     203.242 178.492 266.019  1.00 49.32           H  
ATOM  15108 3HD1 LEU A 980     201.975 179.120 267.098  1.00 49.32           H  
ATOM  15109 1HD2 LEU A 980     202.141 176.853 269.186  1.00 49.32           H  
ATOM  15110 2HD2 LEU A 980     200.631 177.494 268.524  1.00 49.32           H  
ATOM  15111 3HD2 LEU A 980     200.990 175.757 268.434  1.00 49.32           H  
ATOM  15112  N   SER A 981     198.200 175.812 264.807  1.00 32.02           N  
ATOM  15113  CA  SER A 981     197.163 175.895 263.785  1.00 31.99           C  
ATOM  15114  C   SER A 981     196.008 176.743 264.292  1.00 31.88           C  
ATOM  15115  O   SER A 981     195.961 177.092 265.477  1.00 31.81           O  
ATOM  15116  CB  SER A 981     196.659 174.511 263.421  1.00 40.80           C  
ATOM  15117  OG  SER A 981     195.947 173.941 264.484  1.00 40.80           O  
ATOM  15118  H   SER A 981     197.937 176.012 265.762  1.00 38.42           H  
ATOM  15119  HA  SER A 981     197.580 176.371 262.896  1.00 38.39           H  
ATOM  15120 1HB  SER A 981     196.018 174.577 262.544  1.00 48.96           H  
ATOM  15121 2HB  SER A 981     197.503 173.872 263.161  1.00 48.96           H  
ATOM  15122  HG  SER A 981     195.669 173.074 264.180  1.00 48.96           H  
ATOM  15123  N   SER A 982     195.076 177.079 263.403  1.00 31.87           N  
ATOM  15124  CA  SER A 982     193.888 177.831 263.788  1.00 31.78           C  
ATOM  15125  C   SER A 982     192.713 177.495 262.882  1.00 31.73           C  
ATOM  15126  O   SER A 982     192.889 176.977 261.775  1.00 31.80           O  
ATOM  15127  CB  SER A 982     194.163 179.321 263.733  1.00 40.53           C  
ATOM  15128  OG  SER A 982     194.405 179.742 262.418  1.00 40.53           O  
ATOM  15129  H   SER A 982     195.178 176.795 262.440  1.00 38.24           H  
ATOM  15130  HA  SER A 982     193.620 177.558 264.809  1.00 38.14           H  
ATOM  15131 1HB  SER A 982     193.310 179.863 264.139  1.00 48.64           H  
ATOM  15132 2HB  SER A 982     195.026 179.553 264.357  1.00 48.64           H  
ATOM  15133  HG  SER A 982     194.586 180.682 262.471  1.00 48.64           H  
ATOM  15134  N   ILE A 983     191.507 177.779 263.374  1.00 31.61           N  
ATOM  15135  CA  ILE A 983     190.270 177.569 262.631  1.00 31.56           C  
ATOM  15136  C   ILE A 983     189.449 178.848 262.551  1.00 31.53           C  
ATOM  15137  O   ILE A 983     189.195 179.490 263.570  1.00 31.47           O  
ATOM  15138  CB  ILE A 983     189.415 176.450 263.275  1.00 40.21           C  
ATOM  15139  CG1 ILE A 983     190.222 175.113 263.273  1.00 40.21           C  
ATOM  15140  CG2 ILE A 983     188.062 176.302 262.519  1.00 40.21           C  
ATOM  15141  CD1 ILE A 983     189.602 173.988 264.081  1.00 40.21           C  
ATOM  15142  H   ILE A 983     191.452 178.187 264.296  1.00 37.93           H  
ATOM  15143  HA  ILE A 983     190.523 177.270 261.614  1.00 37.87           H  
ATOM  15144  HB  ILE A 983     189.214 176.706 264.314  1.00 48.25           H  
ATOM  15145 1HG1 ILE A 983     190.341 174.779 262.243  1.00 48.25           H  
ATOM  15146 2HG1 ILE A 983     191.205 175.295 263.689  1.00 48.25           H  
ATOM  15147 1HG2 ILE A 983     187.460 175.529 262.979  1.00 48.25           H  
ATOM  15148 2HG2 ILE A 983     187.502 177.234 262.556  1.00 48.25           H  
ATOM  15149 3HG2 ILE A 983     188.253 176.038 261.478  1.00 48.25           H  
ATOM  15150 1HD1 ILE A 983     190.247 173.111 264.022  1.00 48.25           H  
ATOM  15151 2HD1 ILE A 983     189.508 174.297 265.123  1.00 48.25           H  
ATOM  15152 3HD1 ILE A 983     188.625 173.731 263.693  1.00 48.25           H  
ATOM  15153  N   GLN A 984     189.020 179.204 261.345  1.00 31.58           N  
ATOM  15154  CA  GLN A 984     188.188 180.380 261.139  1.00 31.56           C  
ATOM  15155  C   GLN A 984     187.161 180.134 260.051  1.00 31.52           C  
ATOM  15156  O   GLN A 984     187.489 179.598 258.994  1.00 31.60           O  
ATOM  15157  CB  GLN A 984     189.033 181.598 260.759  1.00 40.19           C  
ATOM  15158  CG  GLN A 984     188.216 182.876 260.570  1.00 40.19           C  
ATOM  15159  CD  GLN A 984     189.057 184.073 260.280  1.00 40.19           C  
ATOM  15160  OE1 GLN A 984     190.188 183.965 259.802  1.00 40.19           O  
ATOM  15161  NE2 GLN A 984     188.513 185.245 260.568  1.00 40.19           N  
ATOM  15162  H   GLN A 984     189.274 178.634 260.549  1.00 37.90           H  
ATOM  15163  HA  GLN A 984     187.654 180.596 262.064  1.00 37.87           H  
ATOM  15164 1HB  GLN A 984     189.775 181.783 261.535  1.00 48.23           H  
ATOM  15165 2HB  GLN A 984     189.567 181.397 259.831  1.00 48.23           H  
ATOM  15166 1HG  GLN A 984     187.541 182.748 259.726  1.00 48.23           H  
ATOM  15167 2HG  GLN A 984     187.646 183.071 261.477  1.00 48.23           H  
ATOM  15168 1HE2 GLN A 984     189.025 186.090 260.399  1.00 48.23           H  
ATOM  15169 2HE2 GLN A 984     187.590 185.291 260.955  1.00 48.23           H  
ATOM  15170  N   ASP A 985     185.928 180.559 260.312  1.00 31.40           N  
ATOM  15171  CA  ASP A 985     184.834 180.461 259.357  1.00 31.36           C  
ATOM  15172  C   ASP A 985     183.822 181.556 259.674  1.00 31.28           C  
ATOM  15173  O   ASP A 985     183.984 182.270 260.668  1.00 31.25           O  
ATOM  15174  CB  ASP A 985     184.194 179.059 259.463  1.00 39.92           C  
ATOM  15175  CG  ASP A 985     183.436 178.588 258.213  1.00 39.92           C  
ATOM  15176  OD1 ASP A 985     183.132 179.421 257.387  1.00 39.92           O  
ATOM  15177  OD2 ASP A 985     183.142 177.423 258.103  1.00 39.92           O  
ATOM  15178  H   ASP A 985     185.738 180.978 261.212  1.00 37.68           H  
ATOM  15179  HA  ASP A 985     185.218 180.618 258.349  1.00 37.63           H  
ATOM  15180 1HB  ASP A 985     184.977 178.329 259.677  1.00 47.90           H  
ATOM  15181 2HB  ASP A 985     183.503 179.046 260.305  1.00 47.90           H  
ATOM  15182  N   MET A 986     182.762 181.654 258.874  1.00 31.25           N  
ATOM  15183  CA  MET A 986     181.719 182.671 259.088  1.00 31.17           C  
ATOM  15184  C   MET A 986     180.506 182.542 258.165  1.00 31.07           C  
ATOM  15185  O   MET A 986     180.630 182.118 257.012  1.00 31.10           O  
ATOM  15186  CB  MET A 986     182.360 184.047 258.936  1.00 39.67           C  
ATOM  15187  CG  MET A 986     182.969 184.282 257.561  1.00 39.67           C  
ATOM  15188  SD  MET A 986     184.218 185.572 257.563  1.00 39.67           S  
ATOM  15189  CE  MET A 986     185.608 184.676 258.328  1.00 39.67           C  
ATOM  15190  H   MET A 986     182.720 180.993 258.092  1.00 37.50           H  
ATOM  15191  HA  MET A 986     181.357 182.566 260.110  1.00 37.40           H  
ATOM  15192 1HB  MET A 986     181.582 184.802 259.056  1.00 47.60           H  
ATOM  15193 2HB  MET A 986     183.085 184.233 259.707  1.00 47.60           H  
ATOM  15194 1HG  MET A 986     183.423 183.364 257.195  1.00 47.60           H  
ATOM  15195 2HG  MET A 986     182.183 184.565 256.862  1.00 47.60           H  
ATOM  15196 1HE  MET A 986     186.472 185.335 258.390  1.00 47.60           H  
ATOM  15197 2HE  MET A 986     185.340 184.346 259.330  1.00 47.60           H  
ATOM  15198 3HE  MET A 986     185.861 183.805 257.721  1.00 47.60           H  
ATOM  15199  N   ARG A 987     179.351 183.030 258.630  1.00 30.95           N  
ATOM  15200  CA  ARG A 987     178.143 183.074 257.805  1.00 30.84           C  
ATOM  15201  C   ARG A 987     177.386 184.383 258.001  1.00 30.80           C  
ATOM  15202  O   ARG A 987     177.157 184.819 259.130  1.00 30.77           O  
ATOM  15203  CB  ARG A 987     177.198 181.924 258.152  1.00 39.22           C  
ATOM  15204  CG  ARG A 987     177.728 180.519 257.880  1.00 39.22           C  
ATOM  15205  CD  ARG A 987     177.835 180.206 256.426  1.00 39.22           C  
ATOM  15206  NE  ARG A 987     178.269 178.838 256.223  1.00 39.22           N  
ATOM  15207  CZ  ARG A 987     179.564 178.437 256.233  1.00 39.22           C  
ATOM  15208  NH1 ARG A 987     180.534 179.313 256.426  1.00 39.22           N  
ATOM  15209  NH2 ARG A 987     179.854 177.155 256.055  1.00 39.22           N  
ATOM  15210  H   ARG A 987     179.306 183.373 259.581  1.00 37.14           H  
ATOM  15211  HA  ARG A 987     178.430 183.009 256.757  1.00 37.01           H  
ATOM  15212 1HB  ARG A 987     176.944 181.976 259.209  1.00 47.06           H  
ATOM  15213 2HB  ARG A 987     176.270 182.042 257.590  1.00 47.06           H  
ATOM  15214 1HG  ARG A 987     178.702 180.393 258.340  1.00 47.06           H  
ATOM  15215 2HG  ARG A 987     177.040 179.798 258.318  1.00 47.06           H  
ATOM  15216 1HD  ARG A 987     176.856 180.322 255.963  1.00 47.06           H  
ATOM  15217 2HD  ARG A 987     178.541 180.866 255.936  1.00 47.06           H  
ATOM  15218  HE  ARG A 987     177.556 178.137 256.075  1.00 47.06           H  
ATOM  15219 1HH1 ARG A 987     180.347 180.310 256.571  1.00 47.06           H  
ATOM  15220 2HH1 ARG A 987     181.522 179.031 256.462  1.00 47.06           H  
ATOM  15221 1HH2 ARG A 987     179.116 176.485 255.913  1.00 47.06           H  
ATOM  15222 2HH2 ARG A 987     180.823 176.847 256.065  1.00 47.06           H  
ATOM  15223  N   LEU A 988     176.984 184.997 256.895  1.00 30.81           N  
ATOM  15224  CA  LEU A 988     176.210 186.231 256.935  1.00 30.77           C  
ATOM  15225  C   LEU A 988     174.775 186.022 256.491  1.00 30.64           C  
ATOM  15226  O   LEU A 988     174.526 185.451 255.425  1.00 30.60           O  
ATOM  15227  CB  LEU A 988     176.872 187.302 256.047  1.00 39.10           C  
ATOM  15228  CG  LEU A 988     176.098 188.666 255.845  1.00 39.10           C  
ATOM  15229  CD1 LEU A 988     175.979 189.432 257.161  1.00 39.10           C  
ATOM  15230  CD2 LEU A 988     176.858 189.506 254.823  1.00 39.10           C  
ATOM  15231  H   LEU A 988     177.212 184.594 255.998  1.00 36.97           H  
ATOM  15232  HA  LEU A 988     176.197 186.588 257.963  1.00 36.92           H  
ATOM  15233 1HB  LEU A 988     177.845 187.539 256.474  1.00 46.92           H  
ATOM  15234 2HB  LEU A 988     177.032 186.872 255.060  1.00 46.92           H  
ATOM  15235  HG  LEU A 988     175.091 188.471 255.473  1.00 46.92           H  
ATOM  15236 1HD1 LEU A 988     175.449 190.369 256.985  1.00 46.92           H  
ATOM  15237 2HD1 LEU A 988     175.425 188.852 257.891  1.00 46.92           H  
ATOM  15238 3HD1 LEU A 988     176.972 189.647 257.549  1.00 46.92           H  
ATOM  15239 1HD2 LEU A 988     176.338 190.449 254.663  1.00 46.92           H  
ATOM  15240 2HD2 LEU A 988     177.864 189.709 255.192  1.00 46.92           H  
ATOM  15241 3HD2 LEU A 988     176.920 188.961 253.882  1.00 46.92           H  
ATOM  15242  N   GLN A 989     173.846 186.514 257.309  1.00 30.57           N  
ATOM  15243  CA  GLN A 989     172.415 186.507 257.029  1.00 30.44           C  
ATOM  15244  C   GLN A 989     171.850 187.855 257.429  1.00 30.43           C  
ATOM  15245  O   GLN A 989     172.293 188.447 258.416  1.00 30.47           O  
ATOM  15246  CB  GLN A 989     171.690 185.382 257.784  1.00 38.67           C  
ATOM  15247  CG  GLN A 989     172.080 183.975 257.362  1.00 38.67           C  
ATOM  15248  CD  GLN A 989     171.487 183.595 256.006  1.00 38.67           C  
ATOM  15249  OE1 GLN A 989     170.372 183.066 255.932  1.00 38.67           O  
ATOM  15250  NE2 GLN A 989     172.210 183.891 254.937  1.00 38.67           N  
ATOM  15251  H   GLN A 989     174.161 186.922 258.180  1.00 36.68           H  
ATOM  15252  HA  GLN A 989     172.258 186.395 255.959  1.00 36.53           H  
ATOM  15253 1HB  GLN A 989     171.885 185.478 258.851  1.00 46.40           H  
ATOM  15254 2HB  GLN A 989     170.614 185.487 257.639  1.00 46.40           H  
ATOM  15255 1HG  GLN A 989     173.160 183.891 257.301  1.00 46.40           H  
ATOM  15256 2HG  GLN A 989     171.700 183.275 258.103  1.00 46.40           H  
ATOM  15257 1HE2 GLN A 989     171.874 183.675 254.022  1.00 46.40           H  
ATOM  15258 2HE2 GLN A 989     173.107 184.370 255.049  1.00 46.40           H  
ATOM  15259  N   MET A 990     170.880 188.337 256.659  1.00 30.39           N  
ATOM  15260  CA  MET A 990     170.234 189.618 256.908  1.00 30.39           C  
ATOM  15261  C   MET A 990     168.760 189.536 256.543  1.00 30.30           C  
ATOM  15262  O   MET A 990     168.375 188.703 255.722  1.00 30.28           O  
ATOM  15263  CB  MET A 990     170.909 190.712 256.074  1.00 38.54           C  
ATOM  15264  CG  MET A 990     172.407 190.926 256.372  1.00 38.54           C  
ATOM  15265  SD  MET A 990     173.199 192.131 255.301  1.00 38.54           S  
ATOM  15266  CE  MET A 990     173.413 191.166 253.803  1.00 38.54           C  
ATOM  15267  H   MET A 990     170.569 187.789 255.867  1.00 36.47           H  
ATOM  15268  HA  MET A 990     170.309 189.859 257.969  1.00 36.47           H  
ATOM  15269 1HB  MET A 990     170.788 190.478 255.024  1.00 46.25           H  
ATOM  15270 2HB  MET A 990     170.399 191.661 256.251  1.00 46.25           H  
ATOM  15271 1HG  MET A 990     172.535 191.236 257.408  1.00 46.25           H  
ATOM  15272 2HG  MET A 990     172.939 189.996 256.239  1.00 46.25           H  
ATOM  15273 1HE  MET A 990     173.910 191.776 253.049  1.00 46.25           H  
ATOM  15274 2HE  MET A 990     174.019 190.290 254.017  1.00 46.25           H  
ATOM  15275 3HE  MET A 990     172.447 190.849 253.422  1.00 46.25           H  
ATOM  15276  N   ASN A 991     167.949 190.415 257.126  1.00 30.26           N  
ATOM  15277  CA  ASN A 991     166.532 190.491 256.796  1.00 30.19           C  
ATOM  15278  C   ASN A 991     166.022 191.900 257.096  1.00 30.20           C  
ATOM  15279  O   ASN A 991     166.782 192.746 257.574  1.00 30.26           O  
ATOM  15280  CB  ASN A 991     165.766 189.434 257.591  1.00 38.30           C  
ATOM  15281  CG  ASN A 991     164.525 188.920 256.902  1.00 38.30           C  
ATOM  15282  OD1 ASN A 991     163.866 189.667 256.171  1.00 38.30           O  
ATOM  15283  ND2 ASN A 991     164.201 187.671 257.128  1.00 38.30           N  
ATOM  15284  H   ASN A 991     168.326 191.062 257.805  1.00 36.31           H  
ATOM  15285  HA  ASN A 991     166.402 190.309 255.728  1.00 36.23           H  
ATOM  15286 1HB  ASN A 991     166.423 188.588 257.794  1.00 45.96           H  
ATOM  15287 2HB  ASN A 991     165.475 189.856 258.553  1.00 45.96           H  
ATOM  15288 1HD2 ASN A 991     163.387 187.279 256.697  1.00 45.96           H  
ATOM  15289 2HD2 ASN A 991     164.768 187.106 257.728  1.00 45.96           H  
ATOM  15290  N   GLN A 992     164.742 192.145 256.841  1.00 30.15           N  
ATOM  15291  CA  GLN A 992     164.144 193.446 257.111  1.00 30.15           C  
ATOM  15292  C   GLN A 992     162.646 193.359 257.362  1.00 30.03           C  
ATOM  15293  O   GLN A 992     161.918 192.706 256.615  1.00 29.99           O  
ATOM  15294  CB  GLN A 992     164.416 194.400 255.947  1.00 38.21           C  
ATOM  15295  CG  GLN A 992     163.899 195.808 256.161  1.00 38.21           C  
ATOM  15296  CD  GLN A 992     164.279 196.726 255.045  1.00 38.21           C  
ATOM  15297  OE1 GLN A 992     164.656 196.292 253.953  1.00 38.21           O  
ATOM  15298  NE2 GLN A 992     164.186 198.022 255.302  1.00 38.21           N  
ATOM  15299  H   GLN A 992     164.180 191.400 256.437  1.00 36.18           H  
ATOM  15300  HA  GLN A 992     164.607 193.853 258.009  1.00 36.18           H  
ATOM  15301 1HB  GLN A 992     165.490 194.461 255.772  1.00 45.85           H  
ATOM  15302 2HB  GLN A 992     163.957 194.006 255.041  1.00 45.85           H  
ATOM  15303 1HG  GLN A 992     162.812 195.790 256.214  1.00 45.85           H  
ATOM  15304 2HG  GLN A 992     164.316 196.203 257.086  1.00 45.85           H  
ATOM  15305 1HE2 GLN A 992     164.425 198.691 254.596  1.00 45.85           H  
ATOM  15306 2HE2 GLN A 992     163.875 198.337 256.199  1.00 45.85           H  
ATOM  15307  N   THR A 993     162.179 194.078 258.378  1.00 29.98           N  
ATOM  15308  CA  THR A 993     160.756 194.135 258.692  1.00 29.88           C  
ATOM  15309  C   THR A 993     160.391 195.334 259.516  1.00 29.90           C  
ATOM  15310  O   THR A 993     161.206 195.866 260.274  1.00 29.96           O  
ATOM  15311  CB  THR A 993     160.266 192.892 259.458  1.00 37.87           C  
ATOM  15312  OG1 THR A 993     158.825 192.989 259.666  1.00 37.87           O  
ATOM  15313  CG2 THR A 993     160.974 192.722 260.799  1.00 37.87           C  
ATOM  15314  H   THR A 993     162.828 194.595 258.955  1.00 35.98           H  
ATOM  15315  HA  THR A 993     160.203 194.196 257.756  1.00 35.86           H  
ATOM  15316  HB  THR A 993     160.467 192.013 258.846  1.00 45.44           H  
ATOM  15317  HG1 THR A 993     158.598 193.695 260.343  1.00 45.44           H  
ATOM  15318 1HG2 THR A 993     160.603 191.824 261.287  1.00 45.44           H  
ATOM  15319 2HG2 THR A 993     162.045 192.631 260.635  1.00 45.44           H  
ATOM  15320 3HG2 THR A 993     160.775 193.583 261.437  1.00 45.44           H  
ATOM  15321  N   LEU A 994     159.143 195.735 259.392  1.00 29.85           N  
ATOM  15322  CA  LEU A 994     158.611 196.769 260.242  1.00 29.86           C  
ATOM  15323  C   LEU A 994     158.214 196.076 261.533  1.00 29.73           C  
ATOM  15324  O   LEU A 994     157.950 194.866 261.501  1.00 29.64           O  
ATOM  15325  CB  LEU A 994     157.386 197.431 259.587  1.00 37.80           C  
ATOM  15326  CG  LEU A 994     157.621 198.148 258.238  1.00 37.80           C  
ATOM  15327  CD1 LEU A 994     156.281 198.632 257.706  1.00 37.80           C  
ATOM  15328  CD2 LEU A 994     158.582 199.329 258.422  1.00 37.80           C  
ATOM  15329  H   LEU A 994     158.547 195.264 258.721  1.00 35.82           H  
ATOM  15330  HA  LEU A 994     159.391 197.494 260.432  1.00 35.83           H  
ATOM  15331 1HB  LEU A 994     156.638 196.657 259.418  1.00 45.36           H  
ATOM  15332 2HB  LEU A 994     156.957 198.153 260.278  1.00 45.36           H  
ATOM  15333  HG  LEU A 994     158.043 197.449 257.519  1.00 45.36           H  
ATOM  15334 1HD1 LEU A 994     156.428 199.129 256.747  1.00 45.36           H  
ATOM  15335 2HD1 LEU A 994     155.612 197.781 257.571  1.00 45.36           H  
ATOM  15336 3HD1 LEU A 994     155.837 199.333 258.412  1.00 45.36           H  
ATOM  15337 1HD2 LEU A 994     158.726 199.827 257.462  1.00 45.36           H  
ATOM  15338 2HD2 LEU A 994     158.160 200.038 259.135  1.00 45.36           H  
ATOM  15339 3HD2 LEU A 994     159.545 198.983 258.785  1.00 45.36           H  
ATOM  15340  N   PRO A 995     158.249 196.764 262.682  1.00 29.73           N  
ATOM  15341  CA  PRO A 995     157.755 196.282 263.951  1.00 29.62           C  
ATOM  15342  C   PRO A 995     156.243 196.256 263.888  1.00 29.55           C  
ATOM  15343  O   PRO A 995     155.652 197.059 263.164  1.00 29.60           O  
ATOM  15344  CB  PRO A 995     158.278 197.327 264.942  1.00 39.44           C  
ATOM  15345  CG  PRO A 995     158.412 198.597 264.117  1.00 39.44           C  
ATOM  15346  CD  PRO A 995     158.819 198.126 262.729  1.00 39.44           C  
ATOM  15347  HA  PRO A 995     158.165 195.280 264.152  1.00 35.54           H  
ATOM  15348 1HB  PRO A 995     157.565 197.435 265.777  1.00 47.33           H  
ATOM  15349 2HB  PRO A 995     159.232 196.993 265.376  1.00 47.33           H  
ATOM  15350 1HG  PRO A 995     157.450 199.138 264.107  1.00 47.33           H  
ATOM  15351 2HG  PRO A 995     159.152 199.273 264.573  1.00 47.33           H  
ATOM  15352 1HD  PRO A 995     158.350 198.787 261.994  1.00 47.33           H  
ATOM  15353 2HD  PRO A 995     159.917 198.092 262.628  1.00 47.33           H  
ATOM  15354  N   VAL A 996     155.622 195.379 264.658  1.00 29.44           N  
ATOM  15355  CA  VAL A 996     154.172 195.343 264.725  1.00 29.37           C  
ATOM  15356  C   VAL A 996     153.682 195.579 266.137  1.00 29.29           C  
ATOM  15357  O   VAL A 996     154.059 194.863 267.064  1.00 29.24           O  
ATOM  15358  CB  VAL A 996     153.634 194.004 264.188  1.00 37.15           C  
ATOM  15359  CG1 VAL A 996     152.092 193.958 264.304  1.00 37.15           C  
ATOM  15360  CG2 VAL A 996     154.075 193.850 262.725  1.00 37.15           C  
ATOM  15361  H   VAL A 996     156.162 194.736 265.222  1.00 35.33           H  
ATOM  15362  HA  VAL A 996     153.777 196.140 264.094  1.00 35.24           H  
ATOM  15363  HB  VAL A 996     154.036 193.185 264.783  1.00 44.58           H  
ATOM  15364 1HG1 VAL A 996     151.731 193.006 263.920  1.00 44.58           H  
ATOM  15365 2HG1 VAL A 996     151.783 194.059 265.346  1.00 44.58           H  
ATOM  15366 3HG1 VAL A 996     151.658 194.771 263.720  1.00 44.58           H  
ATOM  15367 1HG2 VAL A 996     153.709 192.907 262.330  1.00 44.58           H  
ATOM  15368 2HG2 VAL A 996     153.670 194.674 262.137  1.00 44.58           H  
ATOM  15369 3HG2 VAL A 996     155.165 193.867 262.657  1.00 44.58           H  
ATOM  15370  N   GLN A 997     152.848 196.594 266.299  1.00 29.28           N  
ATOM  15371  CA  GLN A 997     152.291 196.927 267.596  1.00 29.21           C  
ATOM  15372  C   GLN A 997     150.793 197.120 267.458  1.00 29.18           C  
ATOM  15373  O   GLN A 997     150.321 197.522 266.391  1.00 29.23           O  
ATOM  15374  CB  GLN A 997     152.954 198.185 268.162  1.00 36.93           C  
ATOM  15375  CG  GLN A 997     154.455 198.032 268.405  1.00 36.93           C  
ATOM  15376  CD  GLN A 997     155.081 199.264 269.023  1.00 36.93           C  
ATOM  15377  OE1 GLN A 997     154.675 200.393 268.734  1.00 36.93           O  
ATOM  15378  NE2 GLN A 997     156.073 199.055 269.879  1.00 36.93           N  
ATOM  15379  H   GLN A 997     152.585 197.143 265.490  1.00 35.14           H  
ATOM  15380  HA  GLN A 997     152.460 196.098 268.282  1.00 35.05           H  
ATOM  15381 1HB  GLN A 997     152.804 199.015 267.473  1.00 44.32           H  
ATOM  15382 2HB  GLN A 997     152.482 198.452 269.107  1.00 44.32           H  
ATOM  15383 1HG  GLN A 997     154.618 197.184 269.069  1.00 44.32           H  
ATOM  15384 2HG  GLN A 997     154.948 197.852 267.450  1.00 44.32           H  
ATOM  15385 1HE2 GLN A 997     156.527 199.831 270.321  1.00 44.32           H  
ATOM  15386 2HE2 GLN A 997     156.370 198.120 270.083  1.00 44.32           H  
ATOM  15387  N   VAL A 998     150.073 196.848 268.540  1.00 29.09           N  
ATOM  15388  CA  VAL A 998     148.629 196.996 268.610  1.00 29.05           C  
ATOM  15389  C   VAL A 998     148.168 196.808 270.046  1.00 28.98           C  
ATOM  15390  O   VAL A 998     147.106 197.293 270.434  1.00 28.98           O  
ATOM  15391  OXT VAL A 998     148.772 196.007 270.756  1.00 38.58           O  
ATOM  15392  CB  VAL A 998     147.943 195.964 267.683  1.00 35.75           C  
ATOM  15393  CG1 VAL A 998     148.310 194.546 268.111  1.00 35.75           C  
ATOM  15394  CG2 VAL A 998     146.428 196.147 267.730  1.00 35.75           C  
ATOM  15395  H   VAL A 998     150.556 196.521 269.367  1.00 34.91           H  
ATOM  15396  HA  VAL A 998     148.363 198.001 268.280  1.00 34.86           H  
ATOM  15397  HB  VAL A 998     148.292 196.110 266.663  1.00 42.90           H  
ATOM  15398 1HG1 VAL A 998     147.834 193.833 267.443  1.00 42.90           H  
ATOM  15399 2HG1 VAL A 998     149.388 194.420 268.065  1.00 42.90           H  
ATOM  15400 3HG1 VAL A 998     147.968 194.368 269.128  1.00 42.90           H  
ATOM  15401 1HG2 VAL A 998     145.958 195.429 267.065  1.00 42.90           H  
ATOM  15402 2HG2 VAL A 998     146.062 195.988 268.741  1.00 42.90           H  
ATOM  15403 3HG2 VAL A 998     146.179 197.157 267.412  1.00 42.90           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 -3312.88 359.539 2277.64 -325.015 96.428 196.741 960.813 -1269.01 -4.70467 -32.1329 -920.118 -331.48 -163.605 -105.365 -197.274 -69.8408 0 6.37484 41.5789 455.402 705.581 -303.052 202.895 -142.255 14.3589 407.015 -1452.37
MET:NtermProteinFull_1 -1.24951 0.05458 0.65442 -0.32143 0.06059 0.1226 0.00046 -0.37347 -0 -0 -0.12297 0.82708 0 0 0 0 0 -0.03232 0.00445 2.07558 0 0 0 0.60916 0 0.03505 2.34426
ALA_2 -1.50509 0.09602 1.39937 -0.02089 0 0 0.36863 -0.6614 -0 -0 -1.00528 -0.40102 0 0 -0.43666 0 0 -0.0078 0 0 0 -0.53438 0 1.8394 -0.02891 0.08144 -0.81657
ARG_3 -2.2357 0.1129 1.81672 -0.87468 0.18633 0.62163 0.39698 -0.89207 -0 -0 -0.22259 -0.08227 0 0 -0.43666 0 0 -0.00043 0.00137 1.80639 0 -0.23522 0 -1.2888 -0.14666 0.18134 -1.29142
ALA_4 -1.43668 0.08676 1.36002 -0.02042 0 0 0.35926 -0.63452 -0 -0 -0.73618 -0.39019 0 0 -0.42861 0 0 -0.00339 0 0 0 -0.53899 0 1.8394 -0.1539 0.19085 -0.50657
ARG_5 -2.08653 0.35333 1.83072 -0.88849 0.21619 0.62772 0.51763 -0.75221 -0 -0 -0.34703 -0.0482 0 0 -0.42861 0 0 0.00402 0.00961 1.79409 0 -0.23082 0 -1.2888 -0.06253 0.68933 -0.09061
PRO_6 -1.7152 0.50991 1.1638 -0.19647 0.00315 0.14133 0.20924 -0.39217 -0 -0 0.08014 0.02683 0 0 0 0 0 -0.01469 0.00115 0.51749 0 -0.9728 0 -2.4119 -0.26418 1.1886 -2.12578
PRO_7 -1.6911 0.44953 1.12054 -0.19672 0.00334 0.14133 0.27098 -0.39546 -0 -0 0.02684 0.03502 0 0 0 0 0 -0.00602 0.00083 0.47057 0 -0.97851 0 -2.4119 -0.48339 1.10443 -2.53969
PRO_8 -1.69475 0.45511 1.12064 -0.19617 0.00328 0.14086 0.26923 -0.39358 -0 -0 0.02741 0.03874 0 0 0 0 0 0.00264 0.00103 0.46571 0 -0.974 0 -2.4119 -0.48945 1.0955 -2.53972
PRO_9 -1.65448 0.45937 1.27791 -0.19684 0.00346 0.14139 0.21136 -0.4689 -0.00517 -0.09201 0.08014 0.0383 0 0 0 0 0 0.02154 0.00141 0.4509 0 -0.96525 0 -2.4119 -0.48458 1.09523 -2.49813
PRO_10 -1.25233 0.2563 0.82719 -0.19665 0.00351 0.14093 0.13028 -0.31003 -0 -0 -0.30825 0.04766 0 0 0 0 0 -0.01154 0.00191 0.4315 0 -0.96624 0 -2.4119 -0.42251 0.66613 -3.37403
SER_11 -1.28925 0.31622 1.20002 -0.02995 0 0.0701 0.20681 -0.49463 -0.00517 -0.09201 0.13375 -0.19477 0 0 0 0 0 0.03559 0.00076 0.10434 0 -0.4833 0.60005 -0.77834 -0.14402 0.73698 -0.10682
PRO_12 -1.55486 0.5057 1.19505 -0.1943 0.00276 0.13983 0.27488 -0.44475 -0 -0 0.30128 0.03017 0 0 0 0 0 -0.01076 0.00333 0.47648 0 -0.93245 0 -2.4119 -0.17961 1.19242 -1.60671
PRO_13 -1.57966 0.44564 1.17333 -0.19881 0.00405 0.14355 0.19726 -0.43237 -0 -0 0.03487 0.0176 0 0 0 0 0 0.01187 0.00137 0.44483 0 -0.93757 0 -2.4119 -0.44314 1.12891 -2.40015
PRO_14 -1.06239 0.23512 0.71369 -0.19809 0.0044 0.14238 0.13037 -0.27356 -0 -0 -0.13327 0.04214 0 0 0 0 0 0.02157 0.00335 0.38495 0 -0.91467 0 -2.4119 -0.38604 0.66715 -3.03481
GLY_15 -0.63289 0.03913 0.66628 -0.00203 0 0 7e-05 -0.31802 -0.01274 -0.04317 -0.04704 -0.38738 0 0 0 0 0 -0.13507 0 0 0 -1.33936 0 0.83697 0.07232 0.11761 -1.18533
LEU_16 -1.55865 0.09705 0.87083 -0.58572 0.17136 0.14967 0.2165 -0.53378 -0 -0 0.01459 0.27242 0 0 0 0 0 0.03011 0.01112 0.717 0 -0.29794 0 0.18072 0.21553 0.07722 0.04802
LEU_17 -2.1394 0.34175 1.49998 -0.46876 0.24581 0.0916 0.24354 -0.78393 -0.01274 -0.04317 0.00605 0.14858 0 0 0 0 0 0.02323 0.00676 0.57126 0 -0.34246 0 0.18072 -0.13244 0.67314 0.10952
PRO_18 -1.75816 0.31545 0.98553 -0.19925 0.00521 0.14464 0.12794 -0.46079 -0 -0 -0.27767 0.02396 0 0 0 0 0 0.03713 0.00147 0.37708 0 -0.87749 0 -2.4119 -0.29705 0.72738 -3.53652
LEU_19 -1.62005 0.08676 0.91526 -0.46751 0.21308 0.08882 0.0817 -0.54282 -0 -0 -0.28831 0.15286 0 0 0 0 0 0.00363 0.01918 0.49136 0 -0.35835 0 0.18072 -0.32532 0.21671 -1.1523
LEU_20 -1.79296 0.36088 1.06964 -0.46843 0.24135 0.09116 0.14341 -0.52371 -0 -0 -0.10348 0.14635 0 0 0 0 0 0.05667 0.02031 0.57176 0 -0.30031 0 0.18072 -0.25816 0.66681 0.10201
PRO_21 -1.66509 0.51177 1.23017 -0.19779 0.00364 0.1432 0.23335 -0.46267 -0 -0 -0.02481 0.01839 0 0 0 0 0 -0.00951 0.00383 0.46962 0 -0.95155 0 -2.4119 -0.3453 1.17275 -2.28189
PRO_22 -2.03416 0.2296 1.1545 -0.19936 0.00576 0.1455 0.12594 -0.51198 -0 -0 -0.13076 0.01595 0 0 0 0 0 0.01573 0.00104 0.44113 0 -0.95045 0 -2.4119 -0.4416 0.73411 -3.81094
LEU_23 -2.56682 0.22157 0.82794 -0.57831 0.17787 0.14901 0.02241 -0.69052 -0.00506 -0.0147 0.03537 0.25156 0 0 0 0 0 -0.06619 0.01215 0.55266 0 -0.3637 0 0.18072 -0.26 0.22488 -1.88916
LEU_24 -2.49327 0.09887 1.29594 -0.48733 0.20368 0.11933 0.0023 -0.82085 -0 -0 0.01846 0.01143 0 0 0 0 0 -0.07035 0.14388 1.05727 0 -0.28675 0 0.18072 0.03136 0.20316 -0.79214
LEU_25 -2.59142 0.19751 0.68708 -0.47486 0.25209 0.08898 0.04419 -0.61 -0.00506 -0.0147 -0.26014 0.14003 0 0 0 0 0 0.04632 0.01731 0.58304 0 -0.25694 0 0.18072 -0.03439 0.21557 -1.79468
LEU_26 -1.58322 0.30821 1.17201 -0.46891 0.24467 0.09186 0.12162 -0.55781 -0 -0 -0.07316 0.15018 0 0 0 0 0 0.00894 0.00646 0.51905 0 -0.34721 0 0.18072 -0.24935 0.75342 0.27749
PRO_27 -1.30515 0.30444 0.97623 -0.1915 0.0021 0.13693 0.10699 -0.40483 -0.00182 -0.00494 -0.13453 0.02882 0 0 0 0 0 -0.02356 0.00052 0.61645 0 -0.94792 0 -2.4119 -0.44014 0.75789 -2.93591
LEU_28 -2.20136 0.18233 0.8109 -0.60269 0.17006 0.16888 0.05991 -0.61292 -0.00296 -0.00825 0.06902 0.24697 0 0 0 0 0 -0.01439 0.03695 0.55174 0 -0.37123 0 0.18072 -0.33373 0.17445 -1.49559
LEU_29 -2.8309 0.18742 1.01679 -0.59985 0.20574 0.164 0.00267 -0.83705 -0.01103 -0.03677 0.11277 0.25895 0 0 0 0 0 -0.03254 0.01422 0.56781 0 -0.36947 0 0.18072 -0.0419 0.13162 -1.9168
LEU_30 -2.89893 0.2271 0.87671 -0.47851 0.24072 0.10584 0.05651 -0.7525 -0.00296 -0.00825 -0.06036 -0.0012 0 0 0 0 0 -0.07435 0.01785 0.98293 0 -0.22014 0 0.18072 0.05459 0.13839 -1.61584
LEU_31 -2.53993 0.42536 0.90419 -0.46874 0.26586 0.09027 0.07944 -0.62522 -0.00921 -0.03183 -0.05301 0.13319 0 0 0 0 0 0.04266 0.00854 0.597 0 -0.27642 0 0.18072 -0.03291 0.65629 -0.65374
PRO_32 -1.20472 0.32576 0.73024 -0.19627 0.00343 0.14126 0.13719 -0.30131 -0 -0 -0.19394 0.0337 0 0 0 0 0 -0.01073 0.00063 0.43899 0 -0.93066 0 -2.4119 -0.3191 0.68409 -3.07334
ALA_33 -0.63172 0.02766 0.4516 -0.02136 0 0 0.02332 -0.26816 -0 -0 -0.15797 -0.42804 0 0 0 0 0 -0.00151 0 0 0 -0.56743 0 1.8394 -0.24766 0.13125 0.14938
GLY_34 -0.49983 0.02559 0.38652 -0.00198 0 0 0.00603 -0.20422 -0 -0 0.05345 -0.38359 0 0 0 0 0 -0.11596 0 0 0 -1.45546 0 0.83697 0.20404 0.03679 -1.11165
CYS_35 -1.67467 0.1063 1.48773 -0.07707 0.00025 0.04135 0.41932 -0.67109 -0 -0 -0.67807 -0.03256 0 0 -0.4269 0 0 -0.00221 0.0022 0.12196 0 -0.46265 0 3.6196 0.50202 0.06899 2.34451
ARG_36 -1.72534 0.10413 1.53206 -0.87358 0.1962 0.61417 0.42368 -0.70541 -0 -0 -0.59602 -0.0589 0 0 -0.4269 0 0 -0.00581 0.00485 1.80259 0 -0.23431 0 -1.2888 0.15067 0.17342 -0.91331
ALA_37 -1.12429 0.05198 0.61946 -0.02123 0 0 0.00291 -0.41717 -0 -0 -0.14636 -0.42273 0 0 0 0 0 -0.00407 0 0 0 -0.56108 0 1.8394 -0.1563 0.13999 -0.19949
LEU_38 -1.1129 0.04608 0.60222 -0.46759 0.21355 0.08737 0 -0.39115 -0 -0 -0.15925 0.16246 0 0 0 0 0 0.00545 0.02252 0.48858 0 -0.3252 0 0.18072 -0.15763 0.0861 -0.71869
GLU_39 -0.98378 0.03096 0.8881 -0.36424 0.09031 0.49132 0 -0.3859 -0 -0 -0.00391 -0.56069 0 0 0 0 0 0.00035 0.00793 0 3.22467 0.03806 0 -2.7348 -0.07451 0.08931 -0.24682
GLU_40 -1.12249 0.08169 0.8742 -0.27273 0.0485 0.31526 0.00319 -0.39846 -0 -0 0.04745 -0.24961 0 0 0 0 0 -0.02293 0.00099 0 2.98475 -0.18675 0 -2.7348 0.22723 0.06309 -0.34141
THR_41 -2.65243 0.17369 1.5207 -0.2216 0.14198 0.09448 0.43274 -0.90017 -0 -0 -1.19023 -0.68619 0 0 -0.69407 0 0 0.06927 0.0576 0.28217 0 0.09682 4.12678 -1.0874 0.25315 0.34229 0.15961
LEU_42 -1.77862 0.23119 1.38378 -0.46266 0.18592 0.08304 0.42283 -0.70893 -0 -0 -1.16831 0.26162 0 0 -0.69407 0 0 0.00897 0.01223 0.38204 0 -0.29694 0 0.18072 -0.13925 0.62176 -1.47468
MET_43 -2.06491 0.28636 1.23246 -0.39501 0.10745 0.16124 0.10159 -0.66902 -0 -0 -0.03944 -0.38318 0 0 0 0 0 -0.00222 0.28037 1.62814 0 -0.12845 0 0.60916 -0.16976 0.4335 0.98828
ASP_44 -1.73632 0.39252 3.55861 -0.10792 0.00819 0.31779 1.31788 -1.39134 -0 -0 -4.32389 -1.36885 0 0 -0.6248 0 0 0.13784 0.07202 0 2.11648 -0.11386 0 -2.3716 0.06608 0.37183 -3.67934
THR_45 -1.60234 0.28035 2.23101 -0.21614 0.18174 0.09917 0.63259 -0.97304 -0.01011 -0.07512 -1.10594 -1.51374 0 0 -0.6248 0 0 0.03716 0.03539 0.03685 0 0.23805 2.3081 -1.0874 0.54266 0.36734 -0.21823
LYS_46 -1.6185 0.38292 2.90967 -0.33248 0.04209 0.2301 0.90242 -1.10691 -0.01011 -0.07512 -3.0241 -0.03561 0 0 0 0 0 -0.00984 0.19591 2.26218 0 -0.01815 0 -1.5107 0.51611 0.28186 -0.01826
TRP_47 -2.94295 0.29548 1.16248 -1.2318 0.11517 0.2283 0.07727 -0.92722 -0 -0 -0.04565 -0.91442 0 0 0 0 0 -0.02499 0.05648 0 1.79857 -0.1523 0 1.6906 0.55133 0.22484 -0.0388
VAL_48 -2.36428 0.22125 0.94372 -0.3545 0.23728 0.08522 0.04456 -0.83616 -0 -0 -0.03251 -0.31134 0 0 0 0 0 0.0471 0.0051 0.52849 0 0.08942 0 1.9342 0.65797 0.18985 1.08536
THR_49 -2.27051 0.36743 0.76474 -0.22893 0.2039 0.0918 0.10883 -0.65771 -0.00394 -0.02329 -0.09737 -1.26725 0 0 0 0 0 0.0059 0.00248 1.33604 0 -0.19381 2.27147 -1.0874 -0.07828 0.21275 -0.54314
SER_50 -1.04361 0.03808 0.89634 -0.02681 0 0.06403 0.13027 -0.43586 -0.00394 -0.02329 -0.12226 -0.31398 0 0 0 0 0 -0.00744 0.00167 0.03405 0 -0.55198 0.6006 -0.77834 -0.3535 0.09444 -1.80152
GLU_51 -1.39959 0.05173 1.0404 -0.36773 0.09828 0.49675 0.02812 -0.51338 -0 -0 0.03854 -0.5463 0 0 0 0 0 -0.00647 0.00871 0 3.13754 0.07617 0 -2.7348 -0.10254 0.0494 -0.64518
LEU_52 -1.18884 0.05555 0.81443 -0.46807 0.21512 0.0882 0.00739 -0.43949 -0 -0 -0.08968 0.17213 0 0 0 0 0 -0.00167 0.02171 0.47036 0 -0.36825 0 0.18072 -0.07857 0.095 -0.51398
ALA_53 -0.82982 0.0413 0.58741 -0.02117 0 0 0.04782 -0.34171 -0 -0 -0.14035 -0.42177 0 0 0 0 0 -0.00276 0 0 0 -0.56209 0 1.8394 -0.18401 0.07953 0.09177
TRP_54 -2.97543 0.30021 1.4074 -1.23588 0.16684 0.22136 0.09059 -1.01646 -0 -0 -0.10771 -0.92617 0 0 0 0 0 0.01432 0.02811 0 1.89936 -0.12881 0 1.6906 0.4087 0.07152 -0.09146
THR_55 -2.2239 0.19542 1.26526 -0.22037 0.15411 0.09182 0.1326 -0.86987 -0 -0 -0.02122 -1.3945 0 0 0 0 0 0.00105 0.00764 0.26554 0 0.10092 2.28503 -1.0874 0.52625 0.11956 -0.67207
SER_56 -1.81026 0.13839 1.16162 -0.02717 0 0.04596 0.19206 -0.61903 -0 -0 0.04133 -1.03287 0 0 0 0 0 -0.02208 7e-05 0.44125 0 -0.35792 0.60364 -0.77834 0.15989 0.09581 -1.76763
HIS_D_57 -2.31515 0.44896 2.2498 -0.42495 0.00805 0.29193 0.89546 -0.94914 -0 -0 -0.99113 -0.35159 0 0 -0.88549 0 0 -0.01206 0.10445 0 1.83807 -0.48317 0 -0.45461 0.39905 0.86326 0.23172
PRO_58 -2.2396 0.44437 1.87282 -0.18045 0.00072 0.12544 0.71962 -0.76207 -0 -0 -1.20101 0.14028 0 0 -0.88549 0 0 -0.01472 0.01011 0.45755 0 -0.98108 0 -2.4119 0.11739 0.94761 -3.84043
GLU_59 -1.00768 0.03529 0.96094 -0.36645 0.09295 0.49522 0.06604 -0.41174 -0 -0 -0.33531 -0.55452 0 0 0 0 0 -0.00678 0.0081 0 3.28723 0.02099 0 -2.7348 -0.17098 0.13539 -0.4861
SER_60 -0.69306 0.02821 0.64152 -0.02618 0 0.06241 0.03179 -0.29208 -0 -0 -0.0127 -0.36413 0 0 0 0 0 -0.00899 0.00065 0.03529 0 -0.55492 0.60142 -0.77834 -0.13428 0.0399 -1.42348
GLY_61 -0.52232 0.02341 0.45814 -0.00205 0 0 0.06336 -0.2298 -0 -0 0.10951 -0.38607 0 0 0 0 0 -0.11024 0 0 0 -1.49478 0 0.83697 0.08711 0.02651 -1.14026
TRP_62 -3.08556 0.27725 1.83141 -1.23672 0.17818 0.21922 0.36889 -1.1256 -0 -0 -0.19124 -0.929 0 0 0 0 0 -0.00288 0.01359 0 1.83362 -0.12755 0 1.6906 0.7456 0.07918 0.53898
GLU_63 -2.95564 0.29504 2.56505 -0.46265 0.11355 0.72582 0.81026 -1.33894 -0 -0 -0.86369 -1.51893 0 0 -1.07593 0 0 0.00064 0.04541 0 4.26327 0.09507 0 -2.7348 0.62139 0.21843 -1.19665
GLU_64 -2.80107 0.35428 2.51299 -0.30145 0.05864 0.36542 0.99164 -1.1756 -0 -0 -1.15422 -0.31215 0 0 -1.07593 0 0 -0.01557 0.00805 0 2.97684 -0.03454 0 -2.7348 0.3445 0.22228 -1.77069
VAL_65 -1.57027 0.16988 0.79573 -0.26695 0.16079 0.05557 0 -0.54179 -0 -0 -0.0941 -0.32022 0 0 0 0 0 -0.08038 0.00653 0.29572 0 -0.7621 0 1.9342 0.01925 0.11262 -0.08552
SER_66 -0.86183 0.05726 0.63189 -0.0267 0 0.06357 0.02512 -0.35765 -0 -0 -0.05703 -0.36892 0 0 0 0 0 -0.0124 0.0018 0.04794 0 -0.54169 0.60564 -0.77834 -0.35316 0.05838 -1.86612
GLY_67 -0.51307 0.01638 0.44929 -0.00202 0 0 0.0532 -0.22648 -0 -0 0.14889 -0.38318 0 0 0 0 0 -0.11379 0 0 0 -1.48659 0 0.83697 0.09305 0.0285 -1.09886
TYR_68 -2.80155 0.17142 2.11931 -0.81216 0.0919 0.1201 0.74585 -1.1309 -0.00296 -0.01716 -0.9619 -0.5021 0 0 0 -0.58841 0 0.13953 0.02661 0 1.87121 -0.24952 0.03828 1.2797 0.46111 0.17845 0.17681
ASP_69 -2.2906 0.21279 2.44059 -0.10696 0.00929 0.31362 0.92885 -1.22178 -0.00296 -0.01716 -1.05579 -1.36386 0 0 -0.77389 0 0 -0.00806 0.01246 0 2.20712 -0.11729 0 -2.3716 0.26599 0.36248 -2.57676
GLU_70 -2.24602 0.1608 2.51903 -0.34357 0.0689 0.47065 1.14266 -1.04946 -0 -0 -2.4346 -0.42549 0 0 -0.77389 -0.58841 0 0.00095 0.02249 0 3.07731 0.13962 0 -2.7348 0.22681 0.34289 -2.42413
ALA_71 -0.85663 0.05025 0.59431 -0.02102 0 0 0.01062 -0.34428 -0 -0 -0.02118 -0.41022 0 0 0 0 0 -0.00086 0 0 0 -0.55887 0 1.8394 0.13615 0.17491 0.59257
MET_72 -2.56339 0.22103 1.0949 -0.43718 0.11429 0.03074 2e-05 -0.54267 -0 -0 0.33022 0.08362 0 0 0 0 0 -0.00904 0.05603 1.84389 0 -0.0418 0 0.60916 0.01146 0.09652 0.8978
ASN_73 -1.73602 0.38118 1.62115 -0.2005 0.01643 0.34053 0.14969 -0.76952 -0 -0 0.36236 -0.79284 0 0 0 0 0 -0.00191 3e-05 0 2.34525 -0.56062 0 -0.93687 -0.09196 0.66892 0.79531
PRO_74 -2.96531 0.37568 1.55231 -0.20212 0.0038 0.14365 0.01192 -0.61815 -0.00488 -0.0141 -0.09555 0.00524 0 0 0 0 0 -0.01077 0.02694 0.45761 0 -0.93235 0 -2.4119 -0.37132 0.72997 -4.31934
ILE_75 -1.99965 0.13747 1.82507 -0.47664 0.35305 0.10649 0.51096 -0.88399 -0 -0 -0.76019 0.01354 0 0 -0.4434 0 0 -0.02769 0.00691 0.39934 0 -0.71902 0 0.73287 -0.49751 0.23185 -1.49054
ARG_76 -2.43038 0.13201 2.19326 -0.91425 0.22335 0.66424 0.37905 -1.00979 -0.00488 -0.0141 -0.55773 -0.07593 0 0 -0.4434 0 0 -0.00027 0.00512 1.73178 0 -0.21389 0 -1.2888 -0.35763 0.21276 -1.76948
THR_77 -1.09259 0.03741 0.83939 -0.21682 0.13918 0.09135 0.11698 -0.44964 -0 -0 -0.05578 -1.40886 0 0 0 0 0 0.02031 0.02416 0.24004 0 0.10786 2.28869 -1.0874 -0.00043 0.17523 -0.23094
TYR_78 -2.8383 0.17009 1.43782 -0.7947 0.04885 0.11614 0.15662 -0.96426 -0.01288 -0.09777 0.03582 -0.48158 0 0 0 0 0 0.00373 0.0516 0 1.78716 -0.28667 0.04042 1.2797 0.34921 0.11447 0.11548
GLN_79 -1.98233 0.0994 1.26612 -0.24437 0.02967 0.18706 0.02446 -0.79194 -0.01288 -0.09777 -0.00946 -0.77404 0 0 0 0 0 -0.0011 0.02117 0 3.03018 -0.08774 0 -0.18838 0.17316 0.078 0.71921
VAL_80 -2.04877 0.22561 0.5824 -0.36041 0.25318 0.08698 0.03614 -0.54784 -0 -0 0.07673 -0.30104 0 0 0 0 0 -0.00948 0.03302 0.6442 0 -0.10165 0 1.9342 -0.03451 0.12541 0.59416
CYS_81 -1.8026 0.17048 0.85075 -0.0811 0.00182 0.04416 0.12489 -0.58167 -0 -0 -0.41791 -0.04615 0 0 0 0 0 -0.05054 0.00057 0.09164 0 -0.511 0 3.6196 0.36309 0.16882 1.94486
ASN_82 -2.0927 0.12083 1.37376 -0.1735 0.0141 0.24833 0.12529 -0.78136 -0 -0 -0.45867 -0.31628 0 0 0 0 0 -0.01101 0.00495 0 1.70088 0.04628 0 -0.93687 0.3458 0.1251 -0.66506
VAL_83 -2.09798 0.17775 1.71046 -0.26811 0.16157 0.05564 0.36487 -0.93441 -0 -0 -0.62684 -0.29761 0 0 -0.43274 0 0 -0.07252 0.00139 0.28848 0 -0.79465 0 1.9342 -0.18707 0.10556 -0.912
ARG_84 -2.21344 0.11353 2.06249 -0.90325 0.20774 0.65051 0.37304 -0.94881 -0 -0 -0.5414 -0.04911 0 0 -0.43274 0 0 -0.00781 0.00125 1.76324 0 -0.22611 0 -1.2888 -0.32785 0.15471 -1.61281
GLU_85 -0.95312 0.03622 0.86708 -0.36294 0.09017 0.49184 0.00828 -0.36794 -0 -0 -0.23149 -0.57377 0 0 0 0 0 -0.00604 0.01027 0 3.13525 0.06964 0 -2.7348 -0.02915 0.1349 -0.41561
SER_86 -0.83326 0.0453 0.79705 -0.02656 0 0.06344 0.04019 -0.35328 -0 -0 -0.21897 -0.32829 0 0 0 0 0 -0.00574 0.00051 0.03339 0 -0.55424 0.60163 -0.77834 -0.08987 0.0603 -1.54674
SER_87 -1.22451 0.11058 1.32908 -0.028 0 0.0659 0.56883 -0.61384 -0 -0 -0.78276 -0.33877 0 0 -0.92036 0 0 -0.00428 0.00066 0.03648 0 -0.5454 0.6006 -0.77834 -0.3368 0.12612 -2.73481
GLN_88 -1.32887 0.11388 1.4776 -0.57095 0.14584 0.52833 0.63045 -0.68205 -0 -0 -0.77701 -0.69843 0 0 -0.92036 0 0 0.00127 0.06182 0 4.07313 -0.13138 0 -0.18838 -0.23014 0.19878 1.70354
ASN_89 -1.35573 0.10037 1.64998 -0.15775 0.01333 0.20944 0.76143 -0.75599 -0 -0 -0.52542 -0.92232 0 0 -0.99484 0 0 -0.01076 0.00336 0 1.80666 -0.20862 0 -0.93687 -0.05209 0.19356 -1.18227
ASN_90 -1.84191 0.15959 1.94371 -0.15626 0.01165 0.2089 1.14628 -0.94473 -0 -0 -0.9477 -0.85876 0 0 -1.95336 0 0 0.06343 0.00818 0 1.76239 -0.19868 0 -0.93687 0.01912 0.18561 -2.32941
TRP_91 -4.29744 0.31404 2.70905 -0.97354 0.05799 0.30223 0.70314 -1.47415 -0 -0 -0.85563 -0.73949 0 0 -0.95852 0 0 -0.04898 0.02994 0 2.90219 -0.28224 0 1.6906 0.80359 0.1202 0.00297
LEU_92 -2.34474 0.10047 1.54569 -0.46535 0.19233 0.09111 0.14724 -0.90032 -0 -0 0.22026 0.0962 0 0 0 0 0 0.00581 0.05811 0.61633 0 -0.21408 0 0.18072 0.68638 0.09707 0.11323
ARG_93 -3.39121 0.22582 1.77044 -0.95567 0.35075 0.84509 0.18132 -0.90114 -0 -0 -0.33301 -0.11033 0 0 0 0 0 0.00449 0.10605 2.70181 0 -0.07462 0 -1.2888 -0.08388 0.15957 -0.79331
THR_94 -0.90597 0.03416 0.63657 -0.21401 0.13803 0.09102 0.07765 -0.35414 -0.01556 -0.13036 -0.06873 -1.45694 0 0 0 0 0 0.00687 0.02934 0.16088 0 0.15105 2.28435 -1.0874 0.18884 0.17041 -0.26395
GLY_95 -0.88807 0.02254 0.40911 -0.00179 0 0 0.0689 -0.30409 -0.01556 -0.13036 -0.0671 -0.36829 0 0 0 0 0 -0.13533 0 0 0 -1.43788 0 0.83697 0.41867 0.08764 -1.50463
PHE_96 -2.04798 0.13833 0.79723 -1.03099 0.11681 0.61003 0.00311 -0.58167 -0.01025 -0.03515 -0.11855 -0.20381 0 0 0 0 0 -0.01084 0.00315 0 1.46347 -0.53488 0 1.0402 0.1245 0.02706 -0.25025
ILE_97 -2.13294 0.14911 0.81224 -0.46748 0.33335 0.09969 0 -0.65376 -0 -0 0.35807 0.00246 0 0 0 0 0 -0.01428 0.00537 0.40915 0 -0.78366 0 0.73287 -0.38681 0.12553 -1.41109
TRP_98 -4.96698 0.46332 2.83015 -1.28151 0.17072 0.30706 0.67423 -1.67154 -0.01025 -0.03515 -0.49022 -0.99144 0 0 -0.46102 0 0 -0.00497 0.05813 0 2.26275 0.01069 0 1.6906 0.03845 0.16148 -1.24551
ARG_99 -3.27004 0.23483 2.50822 -0.86675 0.15522 0.62704 0.67496 -1.37298 -0 -0 -0.49943 -0.1072 0 0 -0.46102 0 0 0.02563 0.0269 1.75497 0 -0.22309 0 -1.2888 0.23214 0.20039 -1.64901
ARG_100 -2.60655 0.23115 1.51217 -0.69148 0.08803 0.45958 0.07996 -0.74306 -0 -0 0.25938 0.43871 0 0 0 0 0 -0.02555 0.02803 2.68298 0 -0.22622 0 -1.2888 -0.07063 0.20095 0.32865
ASP_101 -1.58877 0.18941 2.0114 -0.10417 0.00582 0.30506 0.68303 -0.89313 -0.01417 -0.05645 -1.52441 -1.31576 0 0 -0.82916 0 0 -0.00633 0.00318 0 2.23232 -0.17756 0 -2.3716 0.02899 0.17127 -3.25105
VAL_102 -2.35967 0.31583 2.0933 -0.27481 0.18706 0.0614 1.09096 -1.15971 -3e-05 -0.00013 -2.01156 -0.3191 0 0 -1.73504 0 0 0.02868 3e-05 0.23421 0 -0.76588 0 1.9342 -0.17546 0.28059 -2.57513
GLN_103 -2.2309 0.19274 2.3424 -0.56961 0.16368 0.52564 0.88383 -1.10374 -0.01414 -0.05632 -1.53768 -0.67417 0 0 -1.33545 0 0 -0.00461 0.07616 0 4.06821 -0.12972 0 -0.18838 -0.27327 0.24955 0.3842
ARG_104 -2.18273 0.20453 1.89671 -0.88569 0.19172 0.63053 0.39594 -0.99887 -0 -0 -0.5031 -0.07462 0 0 -0.42957 0 0 -0.0108 0.00526 1.66435 0 -0.21192 0 -1.2888 -0.10429 0.18991 -1.51144
VAL_105 -1.39567 0.1486 0.41939 -0.2694 0.16257 0.05725 0.00731 -0.46499 -0 -0 0.1606 -0.32991 0 0 0 0 0 -0.06154 0.00019 0.27195 0 -0.75173 0 1.9342 -0.23748 0.14047 -0.20819
TYR_106 -3.23013 0.3692 2.00736 -0.88161 0.0695 0.16003 0.46966 -1.22572 -0.0088 -0.07816 -0.97015 -0.48401 0 0 0 -0.58414 0 -0.02318 0.02755 0 2.27356 -0.16618 0.00064 1.2797 -0.13194 0.14451 -0.98227
VAL_107 -2.34187 0.18463 0.77459 -0.25944 0.15311 0.05238 0.00757 -0.82641 -0.0088 -0.07816 0.06493 -0.26382 0 0 0 0 0 0.00436 0.00493 0.4003 0 -0.76057 0 1.9342 -0.11291 0.16924 -0.90175
GLU_108 -3.44293 0.37581 3.34605 -0.37046 0.09958 0.498 0.49181 -1.42545 -0 -0 -2.56147 -0.51921 0 0 0 -0.58414 0 -0.00147 0.00706 0 3.45652 -0.02846 0 -2.7348 -0.16909 0.12825 -3.4344
LEU_109 -1.65986 0.08375 1.11865 -0.46716 0.2041 0.09127 0.00283 -0.58762 -0 -0 -0.22116 0.10254 0 0 0 0 0 0.0093 0.05411 0.58945 0 -0.2468 0 0.18072 -0.10248 0.13214 -0.71622
LYS_110 -1.79303 0.09378 2.53792 -0.47124 0.09695 0.2637 0.06288 -0.92396 -0 -0 -1.50038 -0.05976 0 0 0 0 0 0.00392 0.03956 1.7934 0 0.02336 0 -1.5107 -0.18196 0.14139 -1.38417
PHE_111 -2.52231 0.17807 1.01922 -0.8548 0.10878 0.10965 0.0507 -0.83153 -0 -0 0.0948 -0.68298 0 0 0 0 0 0.08274 0.10295 0 1.9365 -0.18823 0 1.0402 0.11757 0.17761 -0.06106
THR_112 -2.27659 0.13262 1.52802 -0.22575 0.17741 0.09342 0.12021 -0.97806 -0 -0 0.07482 -1.35965 0 0 0 0 0 0.00071 0.00143 0.42799 0 0.09293 2.28726 -1.0874 0.2258 0.18541 -0.57942
VAL_113 -2.67505 0.2278 1.48446 -0.36911 0.27931 0.09009 0.44116 -0.95521 -0 -0 -0.53156 -0.24021 0 0 -0.44038 0 0 -0.00721 0.01531 0.7976 0 -0.59657 0 1.9342 -0.06856 0.23105 -0.38288
ARG_114 -2.02542 0.15497 2.16968 -0.88984 0.20641 0.62984 0.41626 -0.99 -0 -0 -0.47901 -0.0625 0 0 -0.44038 0 0 -0.01113 0.00392 1.75927 0 -0.22708 0 -1.2888 -0.20992 0.28033 -1.00341
ASP_115 -1.26119 0.10409 2.07388 -0.1057 0.00932 0.31086 0.59475 -0.83717 -0 -0 -1.33268 -1.3648 0 0 -0.75589 0 0 -0.01849 0.01233 0 2.12446 -0.18478 0 -2.3716 -0.06976 0.25673 -2.81564
CYS_116 -1.70994 0.14195 1.95134 -0.0841 0.00091 0.04614 0.57124 -0.8976 -0 -0 -1.31931 -0.08818 0 0 -0.75589 0 0 -0.03521 0.00319 0.09022 0 -0.52105 0 3.6196 0.32449 0.22954 1.56735
ASN_117 -1.48886 0.07448 1.45834 -0.17347 0.00489 0.26629 0.0097 -0.70265 -0 -0 -0.21897 -0.74801 0 0 0 0 0 0.00759 0.00239 0 2.14208 0.53628 0 -0.93687 0.51025 0.14769 0.89115
SER_118 -1.21139 0.08538 0.94457 -0.02615 0 0.06233 0.1442 -0.42332 -0 -0 -0.23463 -0.33391 0 0 0 0 0 -0.00665 6e-05 0.03342 0 -0.55495 0.60012 -0.77834 0.05329 0.05995 -1.58602
ILE_119 -2.05906 0.41607 1.27956 -0.47043 0.33407 0.10408 0.28477 -0.7312 -0 -0 -0.23017 -0.03645 0 0 0 0 0 0.03907 0.01391 0.35865 0 -0.77307 0 0.73287 -0.29678 0.76879 -0.26529
PRO_120 -1.91812 0.39099 1.10505 -0.20895 0.0122 0.15447 0.33763 -0.59823 -0 -0 -0.30287 -0.08387 0 0 0 0 0 0.00387 0.00945 0.36046 0 -0.73438 0 -2.4119 -0.27437 0.92453 -3.23405
ASN_121 -2.00809 0.08845 1.60672 -0.16835 0.00536 0.23968 0.23341 -0.81721 -0.01674 -0.1145 -0.19351 -0.74308 0 0 0 0 0 0.0043 0.18414 0 2.09822 0.56101 0 -0.93687 0.08327 0.24156 0.34778
ILE_122 -1.59053 0.41587 0.98158 -0.47534 0.33746 0.10703 0.18861 -0.52762 -0.01674 -0.1145 -0.22481 -0.03948 0 0 0 0 0 -0.04302 0.00603 0.3652 0 -0.74876 0 0.73287 0.03674 0.77604 0.16662
PRO_123 -1.43409 0.36649 0.66997 -0.19985 0.00438 0.1432 0.24982 -0.35631 -0 -0 -0.46554 0.02118 0 0 0 0 0 -0.00231 0.0058 0.38815 0 -0.89411 0 -2.4119 -0.37738 0.81948 -3.47302
GLY_124 -0.55748 0.02182 0.59714 -0.00219 0 0 0.03746 -0.28196 -0 -0 -0.2865 -0.39741 0 0 0 0 0 -0.12316 0 0 0 -1.39688 0 0.83697 0.0354 0.1248 -1.39199
SER_125 -0.64731 0.04588 0.59794 -0.0261 0 0.06225 0.04681 -0.2755 -0 -0 0.02688 -0.42318 0 0 0 0 0 -0.0047 0.00643 0.03457 0 -0.56199 0.60149 -0.77834 0.07169 0.04437 -1.1788
CYS_126 -1.10135 0.05832 0.66176 -0.07748 0.00053 0.04192 0.01999 -0.32263 -0 -0 0.04516 -0.07551 0 0 0 0 0 -0.03287 0.00338 0.09804 0 -0.50503 0 3.6196 0.1293 0.05234 2.61546
LYS_127 -1.21359 0.04556 0.73195 -0.46115 0.07446 0.29585 -0.02455 -0.34357 -0 -0 -0.15573 -0.18072 0 0 0 0 0 0.0033 0.00273 2.22481 0 0.06095 0 -1.5107 0.26404 0.05157 -0.1348
GLU_128 -1.102 0.03502 0.81005 -0.36057 0.08691 0.48671 0.00465 -0.37947 -0 -0 -0.10119 -0.54417 0 0 0 0 0 -0.01016 0.00929 0 3.14496 0.07827 0 -2.7348 0.04753 0.04574 -0.48322
THR_129 -1.05066 0.03296 0.77364 -0.21958 0.15077 0.09146 0.09271 -0.40855 -0 -0 -0.00544 -1.38506 0 0 0 0 0 0.01744 0.00732 0.29456 0 0.09525 2.28648 -1.0874 0.12781 0.08027 -0.106
PHE_130 -2.52352 0.20778 0.98204 -0.89726 0.12895 0.16206 0.28647 -0.83122 -0 -0 0.00723 -0.71649 0 0 0 0 0 0.15245 0.28291 0 1.87472 -0.21308 0 1.0402 0.29157 0.2 0.43481
ASN_131 -2.53638 0.19564 1.86755 -0.15874 0.0109 0.20953 0.76818 -1.12364 -0 -0 -0.58664 -0.93477 0 0 -1.04711 0 0 -0.00235 0.02187 0 1.88063 -0.17871 0 -0.93687 0.24896 0.23395 -2.06801
LEU_132 -2.119 0.20136 1.06676 -0.45652 0.20273 0.08168 0.59039 -0.6959 -0 -0 -0.59366 0.08155 0 0 -1.04711 0 0 0.0088 0.01225 0.64625 0 -0.04763 0 0.18072 -0.02808 0.17293 -1.74247
PHE_133 -2.16032 0.21377 0.73582 -0.84473 0.05574 0.10673 0.07314 -0.64529 -0 -0 -0.01119 -0.6045 0 0 0 0 0 -0.03796 0.12117 0 1.97605 -0.28151 0 1.0402 0.16685 0.1229 0.02687
TYR_134 -3.75228 0.22283 2.24378 -0.80128 0.07506 0.10016 0.60178 -1.40378 -0.006 -0.04005 -1.19291 -0.50015 0 0 0 -0.61109 0 0.05398 0.03889 0 1.92697 -0.21958 0.00415 1.2797 0.40793 0.16211 -1.4098
TYR_135 -3.18875 0.3148 1.09596 -1.19086 0.18979 0.71135 0.09573 -0.9524 -0.006 -0.04005 0.04535 -0.37498 0 0 0 0 0 -0.01465 0.04551 0 1.66846 -0.40294 0 1.2797 0.0524 0.23441 -0.43718
GLU_136 -2.39985 0.1337 1.76359 -0.35865 0.08352 0.49116 0.47734 -0.84323 -0 -0 -1.21907 -0.46324 0 0 0 -0.61109 0 -0.00767 0.00556 0 3.15129 0.10015 0 -2.7348 -0.04742 0.14404 -2.33468
ALA_137 -0.85708 0.04062 0.70897 -0.02148 0 0 0.05376 -0.35998 -0 -0 0.04997 -0.43509 0 0 0 0 0 -0.00165 0 0 0 -0.56624 0 1.8394 0.06064 0.0675 0.57934
ASP_138 -1.05528 0.09691 1.75996 -0.10509 0.00944 0.30852 0.73318 -0.74791 -0.01138 -0.1409 -1.09843 -1.31636 0 0 -0.75816 0 0 -0.01801 3e-05 0 2.11642 -0.1736 0 -2.3716 0.00043 0.1539 -2.61793
SER_139 -1.09756 0.10265 1.87591 -0.02491 0 0.06079 0.80411 -0.7678 -0.01138 -0.1409 -0.89269 -0.3007 0 0 -0.75816 0 0 -0.00109 0.00575 0.03343 0 -0.55742 0.60226 -0.77834 -0.11689 0.18563 -1.77729
ASP_140 -1.34471 0.17202 1.85575 -0.10358 0.00607 0.3035 0.70854 -0.84674 -0.00019 -0.00076 -1.15455 -1.29713 0 0 -0.8384 0 0 -0.01744 0 0 2.23801 -0.17213 0 -2.3716 -0.11355 0.17596 -2.80092
VAL_141 -1.38156 0.20649 1.3267 -0.27136 0.18036 0.05949 0.59721 -0.73586 -0.00019 -0.00076 -1.41151 -0.31522 0 0 -0.8384 0 0 -0.05898 4e-05 0.26588 0 -0.74864 0 1.9342 -0.16178 0.19199 -1.16191
ALA_142 -0.89189 0.07976 0.47321 -0.02168 0 0 0.0073 -0.35169 -0 -0 -0.21316 -0.4161 0 0 0 0 0 -0.00436 0 0 0 -0.54662 0 1.8394 -0.22614 0.1209 -0.15109
SER_143 -0.72265 0.0443 0.55006 -0.02623 0 0.06219 0.0479 -0.31156 -0 -0 -0.15142 -0.4229 0 0 0 0 0 -0.00436 0.00179 0.03442 0 -0.56158 0.601 -0.77834 -0.18045 0.06852 -1.74932
ALA_144 -0.70052 0.04309 0.50783 -0.02148 0 0 0.04671 -0.29388 -0 -0 -0.13102 -0.42295 0 0 0 0 0 -0.00403 0 0 0 -0.56312 0 1.8394 -0.189 0.06633 0.17738
SER_145 -0.77578 0.04448 0.61604 -0.02669 0 0.06329 0.03491 -0.307 -0 -0 -0.29671 -0.37402 0 0 0 0 0 -0.00771 0.00024 0.0345 0 -0.55529 0.60147 -0.77834 -0.20295 0.05204 -1.8775
SER_146 -1.16157 0.31519 1.22092 -0.02925 0 0.06858 0.17753 -0.51666 -0 -0 0.29559 -0.18958 0 0 0 0 0 0.07548 0.00341 0.09079 0 -0.49166 0.60013 -0.77834 -0.12568 0.64696 0.20185
PRO_147 -1.10021 0.31587 0.88506 -0.19358 0.00267 0.13882 0.1977 -0.3697 -0 -0 0.15966 0.04321 0 0 0 0 0 -0.00404 0.00254 0.42663 0 -0.91638 0 -2.4119 -0.17333 0.7425 -2.25447
PHE_148 -2.80203 0.19976 1.06199 -0.85673 0.09671 0.11196 0.07548 -0.80804 -0 -0 -0.06452 -0.66182 0 0 0 0 0 0.03335 0.07084 0 1.78593 -0.24384 0 1.0402 0.19269 0.21759 -0.55051
TRP_149 -3.74547 0.31062 1.72851 -1.29043 0.22708 0.28621 0.02274 -1.28979 -0 -0 0.00174 -1.01342 0 0 0 0 0 -0.00196 0.02424 0 2.17381 0.01583 0 1.6906 0.71168 0.16649 0.01848
MET_150 -3.78932 0.32829 1.72064 -0.40607 0.11818 0.03394 0.1807 -1.0704 -0 -0 -0.01951 0.03475 0 0 0 0 0 0.00472 0.01641 1.90781 0 -0.08889 0 0.60916 0.51899 0.14935 0.24875
GLU_151 -3.0779 0.31359 3.01399 -0.46578 0.12409 0.7265 0.95689 -1.33981 -0.01253 -0.11768 -0.85464 -1.52414 0 0 -1.07786 0 0 0.04491 0.05156 0 4.48295 0.01894 0 -2.7348 0.28987 0.24463 -0.93721
ASN_152 -3.31204 0.49638 3.22162 -0.16858 0.00296 0.25013 1.34718 -1.45999 -0.01987 -0.18845 -0.8274 -0.70649 0 0 -1.07786 0 0 0.27183 0.02881 0 2.13413 0.54755 0 -0.93687 0.90023 0.82545 1.3287
PRO_153 -1.87282 0.40021 0.86242 -0.21089 0.01621 0.15742 0.15205 -0.49777 -0 -0 -0.22028 -0.07072 0 0 0 0 0 0.00766 0.00258 0.32387 0 -0.77646 0 -2.4119 0.68191 0.85648 -2.60003
TYR_154 -2.52436 0.23375 1.27808 -0.62122 0.07369 0.34161 0.31019 -0.90378 -0.03239 -0.30614 -0.25688 -0.18723 0 0 0 0 0 -0.00144 0.0022 0 1.84683 -0.34563 0.01575 1.2797 -0.30276 0.23302 0.13299
VAL_155 -1.41218 0.1498 0.40993 -0.27097 0.17317 0.05762 0 -0.46322 -0 -0 0.17113 -0.32263 0 0 0 0 0 -0.05732 0.0001 0.2729 0 -0.77039 0 1.9342 -0.37081 0.07078 -0.4279
LYS_156 -1.84411 0.16384 2.39669 -0.38133 0.03849 0.19622 1.02848 -1.07348 -0 -0 -3.00795 0.19732 0 0 0 -0.65717 0 -0.03131 0.09267 2.55071 0 0.09084 0 -1.5107 -0.05871 0.23135 -1.57816
VAL_157 -1.8382 0.13306 1.03776 -0.27745 0.17776 0.06242 0.03616 -0.74096 -0 -0 0.03148 -0.42742 0 0 0 0 0 -0.05725 0.00062 0.19396 0 -0.70067 0 1.9342 -0.01005 0.24855 -0.19603
ASP_158 -1.74685 0.07891 2.80053 -0.10452 0.00297 0.30627 1.07154 -1.18581 -0 -0 -3.37503 -0.09796 0 0 0 -0.65717 0 0.00106 0.05001 0 2.21548 0.3026 0 -2.3716 -0.03492 0.1846 -2.55988
THR_159 -1.35732 0.09873 1.12879 -0.2201 0.16226 0.09149 0.14881 -0.59343 -0 -0 -0.05325 -1.35569 0 0 0 0 0 0.01165 0.00153 0.33121 0 0.08356 2.28191 -1.0874 0.17954 0.21588 0.06818
ILE_160 -1.35596 0.14677 0.61039 -0.46076 0.33585 0.09662 0.11741 -0.43374 -0 -0 0.05093 -0.01714 0 0 0 0 0 -0.07098 0.00184 0.36852 0 -0.74024 0 0.73287 -0.13452 0.16625 -0.5859
ALA_161 -1.30588 0.38844 0.72954 -0.02179 0 0 0.13069 -0.50752 -0 -0 0.18045 -0.42604 0 0 0 0 0 0.01812 0 0 0 -0.48971 0 1.8394 -0.13091 0.65424 1.05902
PRO_162 -1.05814 0.32431 0.7033 -0.19237 0.00247 0.1372 0.09948 -0.36108 -0 -0 -0.05539 0.05831 0 0 0 0 0 -0.01148 0.00057 0.44655 0 -0.93573 0 -2.4119 -0.16386 0.68287 -2.73488
ASP_163 -1.17825 0.09777 1.96763 -0.13172 0.04724 0.40841 0.48876 -0.80626 -0 -0 -1.00527 -1.60806 0 0 -0.48598 0 0 0.01045 0.0032 0 2.9673 0.41159 0 -2.3716 0.13208 0.4166 -0.63609
GLU_164 -1.22406 0.12939 1.76396 -0.29752 0.05929 0.35675 0.47588 -0.7259 -0 -0 -1.25622 -0.30436 0 0 -0.48598 0 0 -0.02781 0.00316 0 2.93684 -0.12381 0 -2.7348 0.55547 0.39107 -0.50866
SER_165 -1.22513 0.06149 0.94397 -0.02569 0 0.06113 0.03551 -0.46654 -0 -0 -0.0438 -0.42811 0 0 0 0 0 -0.00539 0.00078 0.03435 0 -0.5615 0.60383 -0.77834 0.04738 0.12484 -1.62122
PHE_166 -2.27592 0.12701 1.18038 -1.03214 0.12126 0.58299 0.11034 -0.72128 -0 -0 0.16916 -0.206 0 0 0 0 0 -0.01281 0.00075 0 1.48189 -0.57628 0 1.0402 -0.25177 0.07827 -0.18396
SER_167 -1.85339 0.12179 1.7817 -0.02674 0 0.06346 0.40565 -0.84878 -0 -0 -0.74763 -0.40618 0 0 -0.41319 0 0 -0.01792 0.00012 0.09748 0 -0.50369 0.60041 -0.77834 -0.20127 0.09283 -2.63371
ARG_168 -2.62821 0.15161 2.15597 -0.86967 0.19285 0.61328 0.48166 -1.04278 -0 -0 -0.40879 -0.05606 0 0 -0.41319 0 0 -0.00447 0.01764 1.80012 0 -0.23189 0 -1.2888 -0.22188 0.16908 -1.58353
LEU_169 -1.12792 0.04545 0.95028 -0.47075 0.21896 0.08973 0.02521 -0.46997 -0 -0 0.01604 0.1904 0 0 0 0 0 -0.00279 0.03728 0.45523 0 -0.37017 0 0.18072 -0.26003 0.1996 -0.29273
ASP_170 -1.1192 0.09674 1.77888 -0.10534 0.009 0.30953 0.6692 -0.7765 -0 -0 -1.14064 -1.34219 0 0 -0.77235 0 0 -0.01916 0.00336 0 2.15662 -0.18984 0 -2.3716 -0.10759 0.20447 -2.7166
ALA_171 -0.83951 0.08816 1.23116 -0.02163 0 0 0.64399 -0.57504 -0 -0 -1.26884 -0.38807 0 0 -0.77235 0 0 -0.00512 0 0 0 -0.55653 0 1.8394 0.00705 0.25397 -0.36337
GLY_172 -1.13479 0.07112 1.26368 -0.00195 0 0 0.36215 -0.57836 -0 -0 -0.74331 -0.38467 0 0 -0.43397 0 0 -0.083 0 0 0 -1.48117 0 0.83697 0.23406 0.14589 -1.92736
ARG_173 -1.55444 0.13469 1.4923 -0.89371 0.19884 0.63865 0.36215 -0.7368 -0 -0 -0.5672 -0.06721 0 0 -0.43397 0 0 -0.01158 0.00139 1.73144 0 -0.22232 0 -1.2888 0.17121 0.12411 -0.92125
VAL_174 -1.22004 0.11349 0.7426 -0.27095 0.16331 0.05743 0.05602 -0.49352 -0 -0 0.14189 -0.32939 0 0 0 0 0 -0.07987 0.00092 0.25731 0 -0.77424 0 1.9342 -0.30388 0.14081 0.13609
ASN_175 -1.57016 0.12109 1.38588 -0.15783 0.01145 0.20951 0.65235 -0.75071 -0 -0 -0.46936 -0.90089 0 0 -1.01618 0 0 -0.01698 0.0062 0 1.8319 -0.21975 0 -0.93687 -0.2113 0.1136 -1.91803
THR_176 -1.48418 0.09304 1.36549 -0.21746 0.15599 0.09339 0.67707 -0.68435 -0.00443 -0.02717 -0.49512 -1.41998 0 0 -1.01618 0 0 0.0041 0.01594 0.24619 0 0.1094 2.28318 -1.0874 0.08575 0.16211 -1.14461
LYS_177 -2.46143 0.08525 1.80196 -0.48211 0.10235 0.33155 0.07567 -0.74999 -0.01385 -0.05821 0.31978 -0.2584 0 0 0 0 0 -0.00677 0.01978 2.24912 0 0.04065 0 -1.5107 0.11017 0.10678 -0.29839
VAL_178 -1.9554 0.15227 1.69664 -0.27708 0.17124 0.0601 0.39372 -0.86896 -0 -0 -0.60982 -0.28521 0 0 -0.44359 0 0 -0.0448 0.00026 0.21235 0 -0.71263 0 1.9342 -0.17598 0.08236 -0.67031
ARG_179 -2.95273 0.13248 2.77438 -0.90575 0.21908 0.65719 0.38937 -1.11318 -0.00942 -0.03105 -0.5637 -0.0539 0 0 -0.44359 0 0 0.00449 0.00378 1.84266 0 -0.24084 0 -1.2888 -0.32678 0.16061 -1.74569
SER_180 -0.81074 0.03551 0.77357 -0.02567 0 0.06109 0.04668 -0.35069 -0 -0 -0.02499 -0.44114 0 0 0 0 0 -0.00792 0.00257 0.03855 0 -0.56169 0.60043 -0.77834 -0.26297 0.13397 -1.57178
PHE_181 -1.43938 0.09841 0.75983 -0.8843 0.10756 0.12302 0.07658 -0.53816 -0 -0 0.17511 -0.6916 0 0 0 0 0 0.01371 0.13916 0 2.04298 -0.19726 0 1.0402 -0.01262 0.12023 0.93348
GLY_182 -1.51546 0.23471 1.12701 -0.00242 0 0 0.06905 -0.69822 -0 -0 0.26157 -0.41109 0 0 0 0 0 -0.12684 0 0 0 -1.33468 0 0.83697 0.26687 0.51687 -0.77566
PRO_183 -1.13131 0.18755 0.76316 -0.19749 0.00389 0.14182 0.00011 -0.39386 -0 -0 0.01519 0.03999 0 0 0 0 0 -0.00205 0.00192 0.41156 0 -0.91913 0 -2.4119 -0.05927 0.52878 -3.02105
LEU_184 -1.17511 0.04881 0.91097 -0.46812 0.21921 0.08663 0.04015 -0.47787 -0 -0 -0.36367 0.18105 0 0 0 0 0 -0.00202 0.01558 0.44178 0 -0.34518 0 0.18072 -0.31568 0.16279 -0.85996
SER_185 -0.93345 0.04439 0.88759 -0.02639 0 0.06267 0.0411 -0.40047 -0 -0 -0.08865 -0.40905 0 0 0 0 0 -0.00893 0.00254 0.0358 0 -0.55652 0.60123 -0.77834 -0.27459 0.09049 -1.71057
LYS_186 -0.9391 0.04935 0.68339 -0.45376 0.07949 0.28362 0.04849 -0.32354 -0 -0 0.06309 -0.24892 0 0 0 0 0 -0.00546 0.00374 1.93991 0 0.27084 0 -1.5107 -0.02569 0.04873 -0.03651
ALA_187 -0.64158 0.02712 0.40155 -0.02122 0 0 0.00922 -0.22948 -0 -0 -0.08921 -0.42731 0 0 0 0 0 -0.00358 0 0 0 -0.56287 0 1.8394 0.09568 0.04653 0.44425
GLY_188 -0.51571 0.02192 0.38729 -0.0021 0 0 0.04364 -0.21758 -0 -0 -0.08086 -0.39207 0 0 0 0 0 -0.11779 0 0 0 -1.44812 0 0.83697 0.19487 0.03866 -1.25087
PHE_189 -2.04586 0.18916 0.40206 -0.78713 0.051 0.07274 0.08385 -0.51616 -0 -0 0.01643 -0.57854 0 0 0 0 0 -0.04633 0.00122 0 1.85205 -0.27674 0 1.0402 0.5085 0.03974 0.00618
TYR_190 -3.04493 0.20615 1.3106 -0.82902 0.05191 0.14755 0.14149 -1.13936 -0 -0 -0.02865 -0.48143 0 0 0 0 0 -0.01648 0.08155 0 1.75886 -0.33209 0.00043 1.2797 0.60298 0.07013 -0.22061
LEU_191 -2.80595 0.22045 0.74115 -0.47449 0.19083 0.09608 0.02097 -0.81607 -0 -0 -0.01395 0.04702 0 0 0 0 0 0.04448 0.03096 0.66798 0 -0.15133 0 0.18072 0.24258 0.13503 -1.64355
ALA_192 -1.64747 0.15486 0.42104 -0.02139 0 0 0.11791 -0.52401 -0 -0 -0.23076 -0.43074 0 0 0 0 0 0.00123 0 0 0 -0.56831 0 1.8394 -0.10317 0.13948 -0.85192
PHE_193 -2.46486 0.13205 1.28384 -1.06704 0.1301 0.59792 0.0071 -0.86267 -0 -0 -0.44824 -0.22373 0 0 0 0 0 0.0023 0.0201 0 1.47763 -0.55653 0 1.0402 -0.13536 0.10171 -0.9655
GLN_194 -2.05281 0.13202 1.54541 -0.6157 0.0961 0.9889 0.04465 -0.86646 -0 -0 -0.19955 -0.69541 0 0 0 0 0 -0.00885 0.00131 0 3.12773 0.00031 0 -0.18838 -0.19539 0.12635 1.24022
ASP_195 -1.40635 0.09814 1.92942 -0.10496 0.00892 0.30862 0.60545 -0.79863 -0 -0 -1.22855 -1.35049 0 0 -0.77618 0 0 -0.00996 0.00153 0 2.15331 -0.17916 0 -2.3716 -0.04559 0.16754 -2.99854
GLN_196 -1.02345 0.10993 1.45773 -0.34279 0.05615 0.19849 0.55998 -0.61328 -0 -0 -1.37575 -0.18616 0 0 -0.77618 0 0 -0.03297 0.00427 0 2.70805 -0.13737 0 -0.18838 0.33914 0.17153 0.92894
GLY_197 -0.62004 0.04565 0.49085 -0.00185 0 0 0.00271 -0.25546 -0 -0 -0.08467 -0.37406 0 0 0 0 0 -0.11934 0 0 0 -1.49985 0 0.83697 0.56428 0.08327 -0.93155
ALA_198 -0.58036 0.04069 0.38604 -0.0212 0 0 0.01509 -0.22071 -0 -0 -0.04193 -0.4278 0 0 0 0 0 -0.00119 0 0 0 -0.56399 0 1.8394 0.22269 0.03675 0.68346
CYS_199 -0.97662 0.05999 0.54654 -0.07634 0.00043 0.04123 -0.01292 -0.28606 -0 -0 -0.11981 -0.07499 0 0 0 0 0 -0.02094 0.00479 0.11345 0 -0.47713 0 3.6196 0.23478 0.04761 2.62359
MET_200 -1.66363 0.15744 0.63104 -0.27086 0.04885 0.07001 -0.02395 -0.40179 -0 -0 -0.34506 -0.05689 0 0 0 0 0 -0.00725 0.05311 2.26688 0 -0.17157 0 0.60916 0.40002 0.08185 1.37736
SER_201 -1.59115 0.15655 1.147 -0.02804 0 0.06528 0.07002 -0.59176 -0 -0 -0.21633 -0.3873 0 0 0 0 0 -0.0075 0 0.03973 0 -0.54261 0.60049 -0.77834 -0.04144 0.17833 -1.9271
LEU_202 -1.66281 0.17642 0.66824 -0.46646 0.20634 0.09218 0.04472 -0.50622 -0 -0 0.05876 0.06888 0 0 0 0 0 -0.01706 0.02821 0.6995 0 -0.22457 0 0.18072 -0.26129 0.19725 -0.71716
ILE_203 -1.33443 0.16416 0.81897 -0.45638 0.31108 0.09516 0.02566 -0.49817 -0 -0 -0.1393 -0.02093 0 0 0 0 0 -0.06286 0.00018 0.37092 0 -0.66458 0 0.73287 -0.25126 0.19635 -0.71255
SER_204 -1.47536 0.16038 0.94987 -0.02893 0 0.06808 0.015 -0.58285 -0 -0 0.19922 -0.3132 0 0 0 0 0 0.01135 0.0005 0.14106 0 -0.45472 0.60156 -0.77834 -0.28226 0.14278 -1.62589
VAL_205 -1.95926 0.19301 1.46311 -0.26339 0.15522 0.0541 0.37447 -0.84976 -0 -0 -0.49001 -0.2719 0 0 -0.42898 0 0 -0.04239 0.00113 0.34364 0 -0.77682 0 1.9342 -0.31907 0.0875 -0.7952
ARG_206 -1.91365 0.13261 1.76619 -0.89511 0.21188 0.63933 0.36601 -0.84743 -0 -0 -0.4283 -0.06676 0 0 -0.42898 0 0 0.00196 0.00139 1.72349 0 -0.20167 0 -1.2888 -0.2774 0.17006 -1.33518
ALA_207 -0.78668 0.03633 0.5145 -0.02096 0 0 0.04049 -0.31207 -0 -0 -0.08232 -0.42258 0 0 0 0 0 -0.00273 0 0 0 -0.56169 0 1.8394 -0.11381 0.13596 0.26383
PHE_208 -2.57372 0.19169 1.01783 -0.86961 0.10781 0.09944 0.08479 -0.7489 -0 -0 0.1773 -0.6734 0 0 0 0 0 -0.01777 0.05401 0 1.93487 -0.20576 0 1.0402 0.14964 0.10464 -0.12692
TYR_209 -3.60278 0.21502 1.88508 -0.83366 0.07734 0.13724 0.24244 -1.22729 -0.00851 -0.07946 -0.0027 -0.49577 0 0 0 0 0 0.0274 0.0441 0 1.99628 -0.23012 0.00291 1.2797 0.306 0.12778 -0.13899
LYS_210 -2.84058 0.16867 1.38025 -0.47706 0.1045 0.31698 0.01485 -0.83378 -0 -0 0.18159 -0.16847 0 0 0 0 0 0.03184 0.00868 2.2447 0 0.04003 0 -1.5107 0.08338 0.08732 -1.16779
LYS_211 -2.01078 0.10291 1.26686 -0.45692 0.07944 0.2972 0.19323 -0.53 -0.00851 -0.07946 -0.006 -0.25081 0 0 0 0 0 -0.00738 0.04663 2.16263 0 0.13881 0 -1.5107 0.04159 0.07633 -0.45496
CYS_212 -1.02158 0.06039 0.54753 -0.07867 0.00053 0.04239 -0.00268 -0.29563 -0 -0 -0.12791 -0.05629 0 0 0 0 0 -0.02684 0.00545 0.10128 0 -0.50061 0 3.6196 0.35948 0.06214 2.68858
ALA_213 -0.91783 0.056 0.46689 -0.02132 0 0 -0.01189 -0.29981 -0 -0 -0.38554 -0.42677 0 0 0 0 0 -0.0033 0 0 0 -0.56339 0 1.8394 0.24089 0.05478 0.0281
SER_214 -0.97393 0.0866 0.71137 -0.02679 0 0.0635 0.09047 -0.42863 -0 -0 -0.37148 -0.31842 0 0 0 0 0 -0.01049 0.0008 0.03701 0 -0.54772 0.60048 -0.77834 -0.2079 0.06404 -2.00943
THR_215 -1.14352 0.10607 0.90243 -0.10353 0.06406 0.07374 0.14881 -0.48564 -0.00829 -0.06914 0.10319 -0.83888 0 0 0 0 0 -0.01133 0.00083 0.11105 0 -0.62723 2.27836 -1.0874 -0.39087 0.11051 -0.86679
THR_216 -3.38451 0.28254 1.7612 -0.18156 0.09694 0.06471 0.84577 -1.13758 -0.01366 -0.18155 -0.57059 -0.95199 0 0 -0.08281 0 0 -0.02369 0.00804 0.70814 0 -0.67272 2.31841 -1.0874 -0.07747 0.22349 -2.05629
ALA_217 -2.41843 0.12306 1.70913 -0.02084 0 0 1.23266 -1.02849 -0 -0 -1.42555 -0.40089 0 0 -0.68767 0 0 0.01436 0 0 0 -0.55832 0 1.8394 0.14769 0.25848 -1.21542
GLY_218 -2.65218 0.36418 1.30589 -0.00288 0 0 0.3843 -0.89235 -0.00022 -0.00477 -0.20778 -0.4281 0 0 0 0 0 -0.12004 0 0 0 -1.46353 0 0.83697 0.24817 0.24924 -2.3831
PHE_219 -6.4984 0.58471 2.54492 -0.8709 0.07123 0.11703 2.16488 -1.9898 -0 -0 -1.09607 -0.6246 0 0 0 0 0 0.00928 0.06038 0 1.94327 -0.22911 0 1.0402 0.43032 0.35215 -1.99052
ALA_220 -6.08288 0.58575 2.80149 -0.01884 0 0 1.9561 -2.51475 -0.01675 -0.12678 -0.9343 -0.29713 0 0 0 0 0 -0.00418 0 0 0 -0.197 0 1.8394 0.36108 0.44531 -2.20348
LEU_221 -6.71068 0.6945 1.26148 -0.49176 0.22871 0.11206 1.24186 -1.67253 -0 -0 0.20938 0.04461 0 0 0 0 0 -0.01999 0.2604 0.71416 0 -0.23588 0 0.18072 0.08727 0.36736 -3.72834
PHE_222 -4.2989 0.85999 1.83564 -0.59624 0.02351 -0.01783 0.68926 -1.2094 -0 -0 -0.4175 -0.51618 0 0 0 0 0 -0.02507 0.13408 0 2.03677 -0.10081 0 1.0402 0.71692 1.15902 1.31347
PRO_223 -6.12668 1.09396 3.28616 -0.19347 0.00815 0.13982 0.72696 -1.42219 -0 -0 0.11375 0.02725 0 0 0 0 0 0.03093 0.02158 0.38517 0 -0.87036 0 -2.4119 0.61463 1.23098 -3.34525
GLU_224 -2.2384 0.08141 2.64379 -0.32592 0.06732 0.38423 0.66242 -1.01218 -0 -0 0.25928 -0.58872 0 0 0 0 0 0.04461 0.00399 0 2.92626 0.01093 0 -2.7348 -0.14441 0.33648 0.37629
THR_225 -3.83002 0.47963 3.72299 -0.17045 0.06296 0.06213 1.19424 -1.8674 -0 -0 -0.43932 -0.38003 0 0 0 0 0 0.03262 0.01335 0.16638 0 -0.17152 2.33466 -1.0874 0.08746 0.32576 0.53606
LEU_226 -2.5975 0.20737 1.4155 -0.69843 0.26091 0.28666 0.38429 -0.90534 -0.02085 -0.14052 0.56939 0.06161 0 0 0 0 0 -0.09067 0.01192 0.87742 0 -0.1632 0 0.18072 0.03579 0.32898 0.00405
THR_227 -1.96318 0.22613 1.61651 -0.12937 0.09084 0.07791 0.43521 -0.92616 -0 -0 0.09057 -1.19606 0 0 0 0 0 -0.07304 0.00075 0.01828 0 -0.16676 2.25773 -1.0874 -0.15724 0.30192 -0.58336
GLY_228 -1.90695 0.07601 2.67699 -0.00026 0 0 1.16113 -1.27462 -0.02085 -0.14052 -0.48603 -0.15674 0 0 0 0 0 -0.10765 0 0 0 -1.14039 0 0.83697 -0.07908 0.21616 -0.34585
ALA_229 -2.28966 0.09206 2.54499 -0.02457 0 0 1.33871 -1.26886 -0 -0 -1.85716 -0.21075 0 0 -1.08723 0 0 0.04353 0 0 0 -0.10465 0 1.8394 -0.39836 0.1434 -1.23916
GLU_230 -2.68103 0.43534 2.6521 -0.4789 0.2024 1.52642 1.08741 -1.29493 -0.0002 -0.00634 -1.18462 -2.49962 0 0 0 0 0 -0.06002 0.01017 0 4.16286 0.0119 0 -2.7348 -0.7346 0.77638 -0.81006
PRO_231 -4.35731 0.5284 1.81575 -0.18269 0.08807 0.13143 0.40863 -0.79729 -0 -0 0.43941 -0.038 0 0 0 0 0 0.00073 0.00062 0.17914 0 -0.82378 0 -2.4119 0.0526 0.80749 -4.1587
THR_232 -2.17814 0.22008 1.61142 -0.17158 0.09512 0.13653 0.69479 -0.90885 -0 -0 -1.0633 -1.79988 0 0 0 0 0 0.04451 0.17602 0.25504 0 0.07235 2.26055 -1.0874 1.14594 0.38134 -0.11545
SER_233 -2.22948 0.2011 2.11826 -0.03275 0 0.07438 1.04168 -1.19571 -0.00022 -0.00669 -0.21396 -0.19885 0 0 0 0 0 0.00381 0.00062 0.0619 0 -0.51186 0.60014 -0.77834 0.72002 0.54646 0.20051
LEU_234 -2.59517 0.20989 0.241 -0.46037 0.24376 0.07698 0.08144 -0.66897 -0 -0 0.18828 0.28157 0 0 0 0 0 0.13694 0.00031 0.41549 0 -0.27307 0 0.18072 -0.34131 0.42466 -1.85784
VAL_235 -5.2712 0.66902 1.04526 -0.31741 0.24025 0.06857 1.77692 -1.60656 -0.00148 -0.00452 -0.22919 -0.33965 0 0 0 0 0 0.0804 0.03089 0.06421 0 -0.46821 0 1.9342 -0.39634 0.29912 -2.42573
ILE_236 -3.34412 0.34549 0.80222 -0.56564 0.65122 0.12467 0.26696 -0.8591 -0 -0 0.34327 -0.02646 0 0 0 0 0 -0.05883 0.0179 1.68017 0 -0.66847 0 0.73287 -0.39617 0.39192 -0.5621
ALA_237 -3.94369 0.55776 0.21309 -0.0265 0.00401 0 0.18107 -1.18553 -0.01082 -0.09863 0.26373 -0.45387 0 0 0 0 0 0.41506 0 0 0 0.24722 0 1.8394 1.48766 1.05645 0.5464
PRO_238 -1.66276 0.4368 0.58812 -0.14322 0.00554 0.103 0.02425 -0.42209 -0 -0 -0.27004 0.13363 0 0 0 0 0 -0.0482 0.00368 0.34208 0 -0.68987 0 -2.4119 1.47529 1.09045 -1.44525
GLY_239 -1.71243 0.23897 0.74597 -0.00114 0 0 0.09886 -0.68874 -0.00955 -0.09888 -0.29911 -0.31466 0 0 0 0 0 -0.07532 0 0 0 -1.5435 0 0.83697 0.17618 0.29897 -2.34742
THR_240 -3.16147 0.16265 1.55134 -0.10725 0.0716 0.07553 0.23553 -1.05958 -0 -0 0.03546 -0.86634 0 0 0 0 0 0.03433 0.00024 0.12019 0 -0.67574 2.28982 -1.0874 0.24184 0.14504 -1.9942
CYS_241 -7.06228 0.833 3.2674 -0.0748 0.00254 0.04167 1.25101 -1.86703 -0.01561 -0.15971 -0.06338 -0.25457 0 0 0 0 0 0.0949 0.05025 0.19189 0 -0.27755 0 3.6196 0.18005 0.38049 0.13788
ILE_242 -3.05123 0.49196 1.69297 -0.48519 0.39527 0.10568 0.63509 -1.02956 -0.00013 -0.00242 -0.61979 0.30889 0 0 0 0 0 0.00985 0.0118 0.38933 0 -0.49224 0 0.73287 0.06936 1.10529 0.26779
PRO_243 -3.61949 0.67746 0.77621 -0.11025 0.00243 0.08094 0.50373 -0.54272 -0 -0 -0.34889 0.29315 0 0 0 0 0 -0.1006 0.02832 0.11886 0 -0.90945 0 -2.4119 -0.61508 1.25221 -4.92507
ASN_244 -3.99924 0.62608 3.88113 -0.15781 0.01895 0.21168 2.0174 -1.86943 -0.02326 -0.1189 -1.01605 -0.95422 0 0 -0.86595 -0.83199 0 0.03884 0.01584 0 1.87378 -0.15399 0 -0.93687 -0.3196 0.78872 -1.77489
ALA_245 -3.01288 0.12356 1.43894 -0.02126 0 0 0.77593 -1.14567 -0.00045 -0.00121 -0.90393 -0.37936 0 0 -0.86595 0 0 0.03089 0 0 0 -0.52496 0 1.8394 -0.00925 0.53189 -2.12432
VAL_246 -4.00707 0.2614 2.77008 -0.28738 0.16169 0.0696 1.93948 -1.59369 -0.01943 -0.10411 -2.04968 -0.54315 0 0 0 0 0 -0.00987 0.01163 0.14358 0 -0.31797 0 1.9342 0.03903 0.35654 -1.2451
GLU_247 -2.75535 0.19806 2.79983 -0.34545 0.07091 0.46714 1.08031 -1.24502 -0.00045 -0.00121 -2.65578 -0.43807 0 0 0 0 0 0.02613 0.02866 0 3.06946 0.12218 0 -2.7348 0.14712 0.32683 -1.83949
VAL_248 -4.03409 0.70805 0.38457 -0.36553 0.41647 0.0863 0.32371 -1.02604 -0.00173 -0.0071 -0.11709 -0.29698 0 0 0 0 0 0.11999 0.01643 0.70263 0 -0.04467 0 1.9342 0.11407 0.37888 -0.70793
SER_249 -2.06465 0.27275 1.10369 -0.03186 0 0.07359 0.18591 -0.72054 -0 -0 -0.77756 -0.23468 0 0 0 0 0 -0.00626 0.0003 0.13462 0 -0.45699 0.60064 -0.77834 -0.09832 0.3507 -2.44702
VAL_250 -3.45647 0.58244 2.38986 -0.26892 0.1477 0.05715 1.08441 -1.31127 -0 -0 -0.97106 -0.4137 0 0 -0.57402 0 0 -0.08947 0 0.23459 0 -0.70808 0 1.9342 -0.02524 0.92967 -0.45822
PRO_251 -1.54224 0.34995 0.7022 -0.19434 0.00257 0.13957 0.19038 -0.39705 -0 -0 -0.37036 -0.01059 0 0 0 0 0 -0.0444 0.00335 0.79108 0 -0.88032 0 -2.4119 -0.25468 0.98273 -2.94403
LEU_252 -2.62623 0.18122 1.18015 -0.56332 0.13075 0.13692 0.22383 -0.75129 -0 -0 -0.06798 0.21395 0 0 0 0 0 0.0307 0.04924 0.98081 0 -0.05833 0 0.18072 -0.22185 0.27779 -0.70291
LYS_253 -1.90614 0.11691 1.38243 -0.47375 0.10732 0.27148 0.0402 -0.72791 -0 -0 -0.0654 -0.15728 0 0 0 0 0 -0.05749 0.01841 1.9233 0 0.29188 0 -1.5107 0.17725 0.193 -0.37648
LEU_254 -2.03677 0.13919 0.54926 -0.46056 0.23074 0.08473 0.00997 -0.48886 -0 -0 -0.07592 0.0889 0 0 0 0 0 0.01118 0.0075 0.62281 0 -0.18154 0 0.18072 -0.04248 0.14052 -1.22061
TYR_255 -3.23565 0.15027 1.52924 -0.83693 0.07353 0.14137 0.62976 -1.10898 -0 -0 -0.33214 -0.49662 0 0 0 -0.82052 0 0.04598 0.09134 0 1.99838 -0.21841 0.00379 1.2797 0.02528 0.12367 -0.95691
CYS_256 -2.85639 0.2895 0.91424 -0.13367 0.0113 0.0743 0.15956 -0.84062 -0 -0 -0.01615 -0.69733 0 0 0 0 0 -0.00703 0.00237 0.29014 0 -0.17901 0 3.6196 0.00178 0.26233 0.89494
ASN_257 -2.53792 0.1692 2.19749 -0.15874 0.00892 0.20919 1.34376 -1.08294 -0.00019 -0.00233 -1.04975 -0.92885 0 0 -1.05463 -0.82052 0 0.04772 0.01328 0 1.85444 -0.15999 0 -0.93687 -0.02402 0.28379 -2.62897
GLY_258 -0.83362 0.09202 1.06356 -0.00055 0 0 0.45035 -0.48639 -0 -0 -0.58996 -0.2056 0 0 -1.05463 0 0 -0.09028 0 0 0 -1.53575 0 0.83697 0.52155 0.1632 -1.66912
ASP_259 -0.84774 0.09679 1.57083 -0.10449 0.00485 0.30328 0.63794 -0.67209 -0 -0 -1.52993 -1.38588 0 0 -0.8425 0 0 0.01278 0.03481 0 2.24403 -0.18513 0 -2.3716 0.50064 0.24425 -2.28916
GLY_260 -1.01085 0.09068 1.07797 -0.00026 0 0 0.58311 -0.56127 -0 -0 -1.56737 -0.22548 0 0 -0.8425 0 0 -0.05194 0 0 0 -1.5121 0 0.83697 0.09446 0.29094 -2.79764
GLU_261 -3.02881 0.33333 2.63562 -0.27884 0.04846 0.34541 0.79806 -1.16622 -0 -0 -1.49682 -0.28238 0 0 -0.42935 0 0 -0.00647 0.05027 0 3.03838 -0.1847 0 -2.7348 0.19049 0.21365 -1.95474
TRP_262 -5.02564 0.45358 2.35064 -1.09729 0.06262 0.16076 1.03854 -1.49522 -0.00946 -0.08416 -0.77342 -0.73539 0 0 -0.85788 0 0 -0.00997 0.00977 0 2.37361 0.01333 0 1.6906 0.37369 0.32513 -1.23616
MET_263 -5.4516 0.31196 3.30471 -0.57707 0.07746 0.23266 1.1295 -1.6123 -0 -0 -2.06089 -0.33793 0 0 -1.4019 0 0 0.02168 0.05391 3.58825 0 -0.13207 0 0.60916 0.42268 0.33188 -1.48991
VAL_264 -7.76731 1.91428 1.69241 -0.36485 0.43873 0.08533 1.04209 -2.11153 -0 -0 -0.57423 -0.27734 0 0 0 0 0 1.14172 0.22215 0.53017 0 0.06824 0 1.9342 0.5774 1.01942 -0.42912
PRO_265 -4.2058 0.96273 1.66698 -0.12649 0.00074 0.09437 1.38491 -1.14142 -0 -0 -1.5999 0.21713 0 0 0 0 0 0.16334 0.06258 0.16302 0 -1.15228 0 -2.4119 0.00889 1.41546 -4.49763
VAL_266 -2.10638 0.60927 0.72851 -0.31987 0.25181 0.06887 0.49993 -0.72913 -0 -0 0.66772 -0.2922 0 0 0 0 0 0.01165 0.00123 0.59051 0 -0.22669 0 1.9342 -0.36552 0.80682 2.13072
GLY_267 -1.74099 0.33385 1.64475 -0.00011 0 0 1.08931 -0.83541 -0.01056 -0.07497 -0.94513 -0.34146 0 0 -0.86037 0 0 0.05328 0 0 0 0.32212 0 0.83697 0.89792 0.74888 1.11807
ALA_268 -5.13546 0.69502 1.19298 -0.0168 0 0 1.90022 -1.5986 -0 -0 -1.02079 -0.11125 0 0 0 0 0 0.16386 0 0 0 0.39247 0 1.8394 1.40949 0.63955 0.3501
CYS_269 -5.86144 0.4948 2.19645 -0.0815 0.00435 0.04586 0.56606 -1.38764 -0.00946 -0.08416 -0.68384 -0.1622 0 0 0 0 0 -0.00121 0.00244 0.27121 0 -0.10557 0 3.6196 0.84832 0.36581 0.03787
THR_270 -5.70774 0.48566 4.23247 -0.16115 0.05192 0.0592 2.06361 -2.15041 -0.0173 -0.23201 -2.0169 -0.00589 0 0 -1.53 0 0 -0.01545 0.0077 0.05067 0 0.12412 2.32189 -1.0874 0.36125 0.44014 -2.72561
CYS_271 -4.69332 0.39459 2.31651 -0.05411 0 0.01708 0.35394 -1.14628 -0.0021 -0.02272 -0.4738 -0.69331 0 0 0 0 0 0.06075 0.10612 0.24483 0 -0.03364 0 3.6196 0.13828 0.40822 0.54065
ALA_272 -3.10408 0.24145 2.81664 -0.02358 0 0 1.40703 -1.57115 -0 -0 -1.84023 -0.18957 0 0 0 0 0 -0.03252 0 0 0 -0.17003 0 1.8394 -0.30014 0.22576 -0.70102
THR_273 -4.47567 0.33904 4.20999 -0.15638 0.07401 0.05523 1.88669 -2.08201 -0.00881 -0.06648 -1.68578 -0.07943 0 0 -1.71949 0 0 -0.09902 0.00935 0.06469 0 0.0459 2.30845 -1.0874 -0.59906 0.26782 -2.79838
GLY_274 -1.64541 0.16024 1.43566 -5e-05 0 0 0.43473 -0.83016 -0 -0 0.27642 -0.39069 0 0 0 0 0 -0.17501 0 0 0 -1.45112 0 0.83697 -0.73229 0.28096 -1.79974
HIS_D_275 -5.56319 0.3731 4.2847 -0.37575 0.01949 0.44639 2.10405 -2.2616 -0 -0 -1.38167 -0.36076 0 0 -0.56186 0 0 0.01705 0.03526 0 2.35746 -0.05805 0 -0.45461 -0.60855 0.46058 -1.52797
GLU_276 -3.23496 0.62453 2.05439 -0.20015 0.04013 0.28241 1.02163 -1.10909 -0 -0 -1.06515 -0.37374 0 0 -0.80727 0 0 0.01119 0.00829 0 3.05648 -0.03187 0 -2.7348 -0.19264 1.08132 -1.56932
PRO_277 -4.01412 0.87304 1.14214 -0.18248 0.00129 0.12729 0.24945 -0.55397 -0 -0 -0.32976 0.12309 0 0 0 0 0 0.01725 0.01476 0.42803 0 -0.92361 0 -2.4119 -0.35631 0.95344 -4.84236
ALA_278 -2.70191 0.23062 1.16922 -0.02522 0.00011 0 0.50542 -1.00096 -0 -0 -0.37175 -0.21974 0 0 0 0 0 0.08847 0 0 0 -0.05129 0 1.8394 -0.5147 0.30389 -0.74843
ALA_279 -1.69017 0.12501 0.98911 -0.02429 0 0 0.37455 -0.72369 -0 -0 -0.46406 -0.20922 0 0 0 0 0 -0.02102 0 0 0 -0.11993 0 1.8394 -0.70749 0.15718 -0.4746
LYS_280 -4.01437 0.30436 4.66472 -0.29334 0.0416 0.1377 2.60462 -2.06505 -0.00022 -0.00245 -2.95245 -0.02556 0 0 -1.85233 0 0 0.18084 0.06405 1.96642 0 -0.0505 0 -1.5107 -0.54646 0.28926 -3.05986
GLU_281 -1.30593 0.05924 1.76052 -0.45527 0.23118 1.42066 0.46848 -0.77851 -0.02689 -0.15715 -0.09312 -3.01201 0 0 0 0 0 -0.08426 0.01631 0 3.87155 -0.33252 0 -2.7348 -0.47979 0.35191 -1.2804
SER_282 -1.38016 0.12506 1.86765 -0.03675 0.01248 0.06705 0.42459 -0.85315 -0.02689 -0.15715 -0.04329 -0.79835 0 0 0 0 0 0.05588 0.00158 0.47985 0 0.04334 0.60508 -0.77834 -0.32677 0.1896 -0.52867
GLN_283 -4.81357 0.42967 3.9001 -0.36726 0.08204 0.22077 2.2634 -1.78232 -0.01515 -0.07585 -2.12131 -0.11222 0 0 -0.99195 0 0 -0.03053 0.09218 0 2.83958 0.11947 0 -0.18838 -0.20881 0.30685 -0.45328
CYS_284 -4.14747 0.56395 2.84741 -0.07113 0.00221 0.0579 1.33539 -1.31607 -0.01515 -0.07585 -1.20198 -0.12848 0 0 0 0 0 -0.00757 0.18908 0.82554 0 -0.05894 0 3.6196 -0.11887 0.41573 2.71528
ARG_285 -2.66439 0.47974 2.61129 -0.52527 0.07132 0.28265 1.1731 -1.13508 -0.00807 -0.11538 -1.36884 0.6505 0 0 0 0 0 -0.00766 0.00246 1.92439 0 0.08045 0 -1.2888 0.05755 0.94922 1.16918
PRO_286 -3.88122 0.72393 1.82468 -0.11165 0.003 0.08177 0.96729 -0.74121 -0.02102 -0.2725 -0.33449 0.29263 0 0 0 0 0 0.10979 0.01459 0.21689 0 -1.07137 0 -2.4119 -0.46137 1.40276 -3.6694
CYS_287 -5.60927 0.87984 3.1599 -0.17316 0.29748 0.08248 0.96339 -1.46776 -0 -0 -1.19253 -1.85629 0 0 0 0 0 0.10654 0.32079 0.82674 0 -0.24074 0 3.6196 -0.43441 1.35481 0.6374
PRO_288 -3.58361 0.60669 2.80426 -0.20921 0.01218 0.15647 1.03065 -1.11309 -0 -0 -1.5326 -0.04062 0 0 0 0 0 -0.01556 0.00116 0.47183 0 -0.99261 0 -2.4119 -0.26648 1.58865 -3.4938
PRO_289 -1.5753 0.31885 1.11336 -0.12486 0.00606 0.09121 0.33531 -0.44094 -0 -0 0.19961 0.21807 0 0 0 0 0 -0.06053 0.02075 0.08785 0 -0.90392 0 -2.4119 -0.33544 1.07615 -2.38568
GLY_290 -0.79386 0.04177 1.13151 -0.00012 0 0 0.36698 -0.52747 -0.01483 -0.05157 -0.33633 -0.36535 0 0 0 0 0 -0.00181 0 0 0 -1.52253 0 0.83697 0.25459 0.32189 -0.66015
SER_291 -3.23049 0.12238 2.41978 -0.01818 0 0.02891 1.41425 -1.15713 -0.02777 -0.20869 -2.0731 -0.86227 0 0 -0.1207 0 0 -0.03708 0.00525 1.08498 0 -0.12411 0.6 -0.77834 0.89911 0.15593 -1.90726
TYR_292 -3.42508 0.21467 1.6427 -1.05979 0.1349 0.6151 0.4629 -1.13218 -0 -0 -0.63472 -0.30926 0 0 -0.1207 0 0 -0.01333 8e-05 0 1.57386 -0.45404 0.00055 1.2797 0.4327 0.13611 -0.65583
LYS_293 -4.7581 0.42606 3.29333 -0.33683 0.04148 0.19507 0.52519 -1.4419 -0 -0 0.29816 -0.17101 0 0 0 0 0 0.03421 0.02823 1.99177 0 0.23529 0 -1.5107 0.19471 0.2747 -0.68035
ALA_294 -1.90552 0.12824 1.21604 -0.02242 0 0 0.31048 -0.78495 -0 -0 0.20628 -0.38725 0 0 0 0 0 0.0579 0 0 0 -0.36703 0 1.8394 -0.01077 0.25782 0.53822
LYS_295 -4.16249 0.36599 4.18032 -0.29883 0.03048 0.14397 0.3695 -1.8539 -0 -0 -0.89192 -0.23883 0 0 0 0 0 -0.00506 0.02773 2.12974 0 0.00579 0 -1.5107 -0.41151 0.27395 -1.84577
GLN_296 -2.96594 0.10432 3.04456 -0.5505 0.04579 0.58644 0.46406 -1.40873 -0 -0 0.24639 -0.39078 0 0 0 0 0 -0.00124 0.04282 0 2.62074 0.08226 0 -0.18838 0.27719 0.36505 2.37404
GLY_297 -1.24495 0.23938 1.6337 -5e-05 0 0 0.51362 -0.78042 -0 -0 0.20433 -0.3795 0 0 0 0 0 0.10009 0 0 0 -0.08267 0 0.83697 1.23645 0.21634 2.49327
GLU_298 -2.36225 0.07995 2.8134 -0.24656 0.04137 0.41396 0.14506 -1.15806 -0 -0 -0.86658 -0.52771 0 0 0 0 0 0.21357 0.0059 0 3.05855 0.20607 0 -2.7348 1.19438 0.28208 0.55834
GLY_299 -2.41062 0.56309 2.46968 -0.00024 0 0 0.6742 -1.2408 -0 -0 -1.76863 -0.18454 0 0 0 0 0 -0.08145 0 0 0 -0.22851 0 0.83697 -0.03434 0.6951 -0.71011
PRO_300 -5.198 0.97601 2.35124 -0.20129 0.00678 0.14179 0.59907 -1.00079 -0 -0 -0.30091 0.12409 0 0 0 0 0 0.01997 0.01493 0.31815 0 -0.75821 0 -2.4119 -0.3972 0.6977 -5.01856
CYS_301 -5.90835 0.62506 4.22744 -0.09 9e-05 0.04807 2.07073 -1.95424 -0 -0 -3.49961 0.03516 0 0 0 0 0 -0.06353 0.00502 0.40209 0 0.11348 0 3.6196 -0.14859 0.42959 -0.088
LEU_302 -3.50586 0.45389 1.75989 -0.4649 0.31276 0.08616 0.59861 -1.01966 -0 -0 -0.48201 0.29554 0 0 0 0 0 -0.00321 0.05111 0.40886 0 -0.35522 0 0.18072 -0.27786 1.0381 -0.92305
PRO_303 -2.48523 0.36662 1.42186 -0.12159 0.00085 0.08954 0.36436 -0.51305 -0 -0 -0.19716 0.25217 0 0 0 0 0 -0.06687 0.01937 0.14889 0 -1.13643 0 -2.4119 -0.53258 0.99159 -3.80958
CYS_304 -3.41717 0.36126 1.48428 -0.04895 0.00011 0.01688 0.55113 -0.7328 -0.01079 -0.07742 -0.08266 -0.163 0 0 0 0 0 0.32838 0.01986 0.43388 0 0.11132 0 3.6196 -0.63579 0.83081 2.58893
PRO_305 -3.24944 0.68976 2.02138 -0.12572 0.00024 0.09533 0.93616 -0.98188 -0 -0 -0.49205 0.21844 0 0 0 0 0 -0.05367 0.07427 0.13662 0 -1.16988 0 -2.4119 -0.46473 1.38565 -3.39143
PRO_306 -1.6722 0.23922 1.18183 -0.19338 0.00221 0.13786 0.16436 -0.54873 -0 -0 0.07993 0.05553 0 0 0 0 0 0.03429 0.00042 0.62592 0 -1.03866 0 -2.4119 -0.46642 0.82843 -2.9813
ASN_307 -4.68633 0.34706 3.54204 -0.18961 0.00863 0.31248 1.16866 -1.92379 -0.00207 -0.02197 -0.26036 -0.61157 0 0 0 0 0 0.08029 0.23978 0 2.06476 0.60485 0 -0.93687 -0.03844 0.21367 -0.0888
SER_308 -2.077 0.19031 2.11449 -0.0263 0 0.02272 0.44452 -1.06401 -0.00314 -0.06441 0.19042 -0.20452 0 0 0 0 0 -0.02672 0.00305 0.47055 0 -0.09616 0.60013 -0.77834 -0.03841 0.30134 -0.04147
ARG_309 -3.48823 0.32017 2.5763 -0.77874 0.12864 0.4957 1.19648 -1.37779 -0.0079 -0.02945 -0.14862 0.39653 0 0 0 0 0 -0.02395 0.03169 1.45269 0 -0.12268 0 -1.2888 -0.4825 0.38159 -0.76887
THR_310 -3.8416 0.54743 1.7008 -0.1421 0.05557 0.11077 0.316 -1.36766 -0 -0 0.2419 -1.15303 0 0 0 0 0 -0.03441 0.00252 1.51599 0 -0.22471 2.36156 -1.0874 -0.15352 0.3708 -0.7811
THR_311 -3.93611 0.30187 2.90608 -0.10964 0.05449 0.06713 1.2093 -1.41299 -0.04808 -0.34472 -0.61113 -1.28471 0 0 -0.72978 0 0 -0.00888 0.01046 0.06085 0 -0.7118 2.41333 -1.0874 0.07601 0.65848 -2.52727
SER_312 -4.69843 0.76237 4.76357 -0.0386 0 0.0883 2.36161 -2.23949 -0.05389 -0.37458 -1.71985 -0.1202 0 0 -0.42935 0 0 0.00242 0.05391 0.208 0 -0.40905 0.60007 -0.77834 0.12433 1.26829 -0.62892
PRO_313 -1.7538 0.33328 1.52878 -0.06716 0 0.042 0.5048 -0.65625 -0 -0 0.65265 0.60312 0 0 0 0 0 -0.09689 0.01484 0.20186 0 -0.22281 0 -2.4119 0.12159 1.06076 -0.14512
ALA_314 -2.54917 0.24985 1.61899 -0.02464 2e-05 0 1.17796 -1.18015 -0 -0 0.01523 -0.34596 0 0 0 0 0 0.06512 0 0 0 -0.38416 0 1.8394 -0.3125 0.55673 0.72671
ALA_315 -3.26845 0.36982 2.14281 -0.0245 0 0 1.93335 -1.64788 -0.02214 -0.14621 -0.67337 -0.17714 0 0 0 0 0 -0.02931 0 0 0 -0.16197 0 1.8394 -0.78969 0.45035 -0.20494
SER_316 -2.95802 0.09821 2.89231 -0.0533 0.04704 0.08061 1.35486 -1.47728 -0 -0 -0.35224 -0.68456 0 0 -0.75031 0 0 0.13113 0.00307 0.16719 0 -0.43282 2.59313 -0.77834 -0.75289 0.46759 -0.40463
ILE_317 -3.80535 0.28004 1.79515 -0.63934 0.4595 0.13878 0.77547 -1.12354 -0.03114 -0.16398 -0.35567 0.2068 0 0 -0.40733 0 0 0.00702 0.00245 0.80477 0 -0.52496 0 0.73287 -0.2113 0.50176 -1.558
CYS_318 -2.46679 0.19317 1.3587 -0.09868 0.00136 0.06448 0.13983 -0.73545 -0.0351 -0.20094 0.21268 -0.25736 0 0 0 0 0 -0.01552 0.00647 0.28681 0 -0.33692 0 3.6196 0.00769 0.25665 2.00069
THR_319 -3.0313 0.20748 1.92903 -0.19179 0.0976 0.06717 0.62556 -1.12923 -0.01275 -0.10268 -0.7942 -0.93757 0 0 -0.05003 0 0 -0.02555 0.00608 0.84929 0 -0.75946 2.36148 -1.0874 -0.01428 0.18698 -1.80557
CYS_320 -3.64747 0.46848 2.0887 -0.07972 0.00032 0.04313 1.1643 -1.12176 -0 -0 -1.07796 -0.00796 0 0 -0.05003 0 0 -0.06815 0.00582 0.57504 0 0.05901 0 3.6196 -0.24843 0.18618 1.90911
HIS_321 -3.18052 0.09142 2.89037 -0.82521 0.0373 0.96296 0.29131 -1.47967 -0 -0 -0.18435 -3.01955 0 0 0 0 0 -0.02179 0.1779 0 1.87771 -0.11384 0 -0.45461 -0.58974 0.3729 -3.16741
ASN_322 -5.33053 0.68861 3.87057 -0.17622 0.00754 0.27484 0.83307 -2.07767 -0.01645 -0.15443 0.08984 -0.47049 0 0 0 0 0 -0.07551 0.02105 0 2.37224 -0.02081 0 -0.93687 -0.25418 0.41415 -0.94123
ASN_323 -3.4435 0.18435 2.28723 -0.18742 0.03509 0.27042 0.58242 -1.27186 -0.00858 -0.06599 -0.41096 -0.51469 0 0 0 0 0 -0.06791 0.08323 0 2.39568 -0.03222 0 -0.93687 0.02344 0.19954 -0.87858
PHE_324 -5.92652 0.52208 1.90735 -0.62156 0.04193 0.35579 0.45768 -1.56131 -0.00866 -0.06617 0.11841 0.27394 0 0 0 0 0 0.15689 0.06539 0 2.21822 -0.33237 0 1.0402 -0.16978 0.19874 -1.32976
TYR_325 -4.81832 0.32174 3.08468 -0.66436 0.10727 0.39675 0.80773 -1.67777 -0 -0 -0.32648 -0.15126 0 0 0 0 0 0.00985 0.11178 0 1.84945 -0.3487 0.02252 1.2797 -0.33725 0.22968 -0.103
ARG_326 -4.36764 0.16037 5.68085 -0.55904 0.06824 0.34762 2.34736 -2.00401 -0 -0 -3.24793 0.28962 0 0 0 -1.7612 0 -0.05676 0.1656 1.97926 0 0.19323 0 -1.2888 -0.01098 0.57832 -1.48589
ALA_327 -1.78735 0.26984 1.85318 -0.02378 7e-05 0 0.70422 -1.00866 -0 -0 0.5763 -0.34286 0 0 0 0 0 -0.02408 0 0 0 0.25297 0 1.8394 0.32103 0.65628 3.28657
ASP_328 -2.07996 0.20312 3.39232 -0.12045 0.0497 0.3912 1.02558 -1.30931 -0 -0 -2.66192 -0.57261 0 0 0 -1.21629 0 -0.00186 0.09633 0 2.00372 -0.07139 0 -2.3716 0.32751 0.44274 -2.47316
SER_329 -1.74195 0.18591 2.29489 -0.026 0 0.06223 0.96598 -1.14215 -0.01459 -0.16405 0.30535 -0.28513 0 0 0 0 0 0.09458 0.00119 0.03495 0 -0.53883 0.60047 -0.77834 0.04856 0.30296 0.20604
ASP_330 -2.06814 0.16205 2.24669 -0.10316 0.0093 0.27737 0.51517 -1.00679 -0 -0 -1.47146 -0.4291 0 0 0 -0.34735 0 0.0048 0.30583 0 2.1635 0.05135 0 -2.3716 -0.38679 0.24615 -2.20216
SER_331 -2.71419 0.38653 1.89314 -0.02418 0 0.02009 0.75275 -1.11242 -0.01459 -0.16405 -0.12828 -0.04111 0 0 0 0 0 -0.00148 0.01598 0.92607 0 -0.29032 0.60383 -0.77834 -0.5598 0.25979 -0.97057
ALA_332 -3.26397 0.35525 2.35791 -0.02481 2e-05 0 1.56143 -1.66878 -0.01918 -0.11231 -0.73604 -0.22117 0 0 0 0 0 -0.03279 0 0 0 -0.14239 0 1.8394 -0.70118 0.25543 -0.55318
ASP_333 -3.33356 0.10086 3.33579 -0.11086 0.00319 0.33233 1.94072 -1.74313 -0 -0 -1.33018 -0.61357 0 0 0 0 0 -0.0974 0.04557 0 1.72698 0.00684 0 -2.3716 -0.5789 0.44216 -2.24475
SER_334 -2.70255 0.25824 2.35485 -0.03528 0.01049 0.06186 0.57534 -1.33386 -0 -0 -0.23379 -0.96606 0 0 0 0 0 -0.07718 0.01216 0.45498 0 -0.14648 0.62503 -0.77834 -0.40789 0.52216 -1.8063
ALA_335 -4.05205 0.49561 2.49104 -0.01943 0 0 1.33722 -1.88688 -0.01918 -0.11231 -0.73401 -0.17419 0 0 0 0 0 -0.002 0 0 0 -0.03182 0 1.8394 -0.40296 0.38335 -0.88822
CYS_336 -3.96912 0.51146 1.36714 -0.06763 0.00014 0.0352 0.47115 -1.107 -0.01224 -0.1503 -1.03229 0.10634 0 0 0 0 0 0.14461 0.07582 1.29165 0 0.06892 0 3.6196 -0.18285 0.38095 1.55155
THR_337 -5.54647 0.42772 3.44547 -0.23905 0.2872 0.09507 1.70432 -1.98033 -0 -0 -2.06674 -1.04641 0 0 -1.15391 0 0 0.03303 0.0238 1.96879 0 0.11124 2.30566 -1.0874 -0.1157 0.75118 -2.08253
THR_338 -2.1657 0.16115 1.56928 -0.13595 0.08321 0.09016 0.39408 -0.92215 -0.01224 -0.1503 0.03295 -0.95558 0 0 0 0 0 -0.03685 0.00848 0.04156 0 -0.41786 2.26427 -1.0874 -0.1581 0.6621 -0.73489
VAL_339 -5.66488 0.85147 2.01692 -0.37022 0.45897 0.08782 1.32253 -1.65131 -0 -0 0.03688 -0.14221 0 0 0 0 0 0.09736 0.05142 1.4811 0 -0.19314 0 1.9342 -0.18642 1.11851 1.24902
PRO_340 -3.00641 0.4751 1.22153 -0.06661 0 0.04215 0.59849 -0.49878 -0 -0 0.02766 0.60967 0 0 0 0 0 -0.05539 0.04932 0.16414 0 -0.34562 0 -2.4119 -0.00231 1.12247 -2.0765
SER_341 -3.01768 0.71631 2.48182 -0.03537 0.00709 0.04983 0.9868 -1.31685 -1e-05 -0.00016 -0.53776 -0.37565 0 0 -0.68904 0 0 0.17378 0.00163 0.353 0 -0.37338 1.92926 -0.77834 0.36219 1.01934 0.95681
PRO_342 -2.64862 0.59161 1.35121 -0.20159 0.00541 0.14475 0.57558 -0.64482 -0 -0 -0.70431 0.0821 0 0 -0.68904 0 0 0.04706 0.00183 0.40465 0 -0.96639 0 -2.4119 0.12349 1.62183 -3.31715
PRO_343 -1.91316 0.25188 1.17867 -0.19234 0.0028 0.13656 0.3884 -0.53643 -0 -0 0.09747 0.05047 0 0 0 0 0 0.02383 0.02708 0.46648 0 -0.94406 0 -2.4119 -0.35696 0.97196 -2.75926
ARG_344 -6.56325 0.70462 4.1205 -0.4222 0.03698 0.17448 1.65997 -2.04248 -0 -0 0.78815 0.42384 0 0 0 0 0 0.01019 0.16863 2.15496 0 -0.06278 0 -1.2888 -0.05562 0.56453 0.37174
GLY_345 -2.11482 0.43932 2.0225 -5e-05 0 0 1.2887 -1.03949 -0.00874 -0.03722 -1.24674 -0.40282 0 0 0 0 0 -0.12453 0 0 0 0.38366 0 0.83697 0.25179 0.48692 0.73544
VAL_346 -6.13039 0.89231 2.42073 -0.38417 0.34828 0.09749 1.36343 -1.79118 -0 -0 -1.13075 -0.26957 0 0 -0.44035 0 0 -0.08077 0.01428 1.06038 0 -0.78599 0 1.9342 -0.14215 0.36767 -2.65655
ILE_347 -4.45124 0.3933 3.48341 -0.54224 0.33716 0.15318 2.03021 -1.92696 -0.00874 -0.03722 -2.13528 -0.26752 0 0 0 0 0 -0.01348 0.00683 0.4455 0 -0.09996 0 0.73287 -0.35225 0.46568 -1.78677
SER_348 -4.38244 0.42951 2.97309 -0.04669 0.00222 0.07981 1.14388 -1.51784 -0.00319 -0.00948 -1.1519 -0.22532 0 0 -0.71356 0 0 0.02388 0.04748 0.28957 0 -0.36015 1.87344 -0.77834 -0.18623 0.57761 -1.93463
ASN_349 -3.33167 0.21016 3.61237 -0.18353 0.00748 0.28617 2.21567 -1.72306 -0.01434 -0.05826 -2.20081 -0.48924 0 0 0 0 0 -0.06729 0.02 0 2.31053 0.09013 0 -0.93687 -0.00182 0.46444 0.21006
VAL_350 -3.80231 0.38062 1.30593 -0.3793 0.30754 0.09554 0.31336 -1.20507 -0.00319 -0.00948 -0.32173 -0.22408 0 0 0 0 0 -0.07077 0.01903 0.88288 0 -0.80389 0 1.9342 -0.15618 0.39003 -1.34687
ASN_351 -6.88479 0.77218 5.53751 -0.21359 0.03198 0.33502 2.42346 -2.92907 -0.03895 -0.30867 -3.18335 -0.78784 0 0 0 0 0 -0.00572 0.03676 0 2.20986 -0.5216 0 -0.93687 0.36327 0.65415 -3.44626
GLU_352 -2.65993 0.20905 1.8399 -0.19015 0.02863 0.2674 0.28374 -1.06686 -0.00846 -0.08425 -0.31406 -0.55197 0 0 0 0 0 -0.01625 0.00922 0 2.49835 0.08079 0 -2.7348 2.08658 0.52497 0.20191
THR_353 -2.0632 0.3119 1.92666 -0.11661 0.06574 0.06687 0.83009 -1.06679 -0.01456 -0.11308 -0.64981 -0.6977 0 0 0 0 0 -0.04605 0.01749 0.09867 0 -0.7013 2.27064 -1.0874 1.57821 0.24413 0.85392
SER_354 -4.04465 0.25655 3.99592 -0.03232 2e-05 0.05786 2.22265 -1.94989 -0.01332 -0.08211 -1.96018 -0.9203 0 0 0 0 0 -0.06237 0.00862 0.53493 0 0.48075 0.60893 -0.77834 0.19539 0.19568 -1.28619
LEU_355 -6.82841 0.85297 2.41338 -0.47511 0.21433 0.10691 0.79999 -2.01725 -0.00066 -0.00173 -0.67719 0.06184 0 0 0 0 0 0.13788 0.35483 1.54465 0 -0.02994 0 0.18072 0.09564 0.57236 -2.69479
ILE_356 -6.84395 0.41241 3.76522 -0.5571 0.38239 0.1719 2.37487 -2.45321 -0.01218 -0.05487 -2.59227 -0.22305 0 0 0 0 0 -0.00807 0.03116 2.97841 0 -0.38604 0 0.73287 0.04223 0.64566 -1.59364
LEU_357 -8.79719 1.70634 2.75995 -0.5096 0.15638 0.10193 1.76392 -2.54982 -0 -0 -1.82365 0.29906 0 0 0 0 0 -0.03763 0.32769 0.79376 0 -0.36788 0 0.18072 -0.03365 0.708 -5.32169
GLU_358 -4.15306 0.29213 3.83736 -0.20308 0.02843 0.30721 2.12966 -1.90829 -0 -0 -2.22584 -0.6176 0 0 0 0 0 0.00703 0.01646 0 3.15803 -0.03804 0 -2.7348 -0.07758 0.65675 -1.52523
TRP_359 -6.86633 0.99993 2.93926 -1.21408 0.12824 1.0469 1.4773 -2.01804 -0 -0 -2.66222 -0.45336 0 0 0 -0.34735 0 0.01949 0.01454 0 1.52428 -0.34794 0 1.6906 0.14732 0.53141 -3.39003
SER_360 -2.30576 0.07077 2.48823 -0.03606 0.00415 0.07144 1.49513 -1.13334 -0 -0 -2.15267 -0.28152 0 0 -0.5753 0 0 0.1383 0.33443 0.15646 0 -0.49345 1.74022 -0.77834 -0.09574 0.79683 -0.55624
GLU_361 -2.50639 0.40651 3.10126 -0.21905 0.04074 0.32443 1.34644 -1.22473 -0 -0 -1.89506 -0.41769 0 0 -0.5753 -0.81661 0 0.0201 0.01217 0 3.09748 0.00556 0 -2.7348 -0.46574 1.17226 -1.32841
PRO_362 -1.88995 0.35123 1.66804 -0.19072 0.00237 0.13566 0.52876 -0.65673 -0 -0 -0.94939 0.04052 0 0 -0.43864 0 0 -0.00511 9e-05 0.4111 0 -0.86168 0 -2.4119 -0.4639 0.90879 -3.82145
ARG_363 -3.42733 0.29567 4.44283 -0.83386 0.21224 0.56107 1.93358 -1.89705 -0 -0 -2.59564 -0.02841 0 0 -0.43864 -0.81661 0 0.1084 0.05081 1.87973 0 -0.24178 0 -1.2888 -0.33094 0.3935 -2.0212
ASP_364 -1.29544 0.09495 1.46643 -0.11683 0.01037 0.3602 0.37913 -0.68572 -0 -0 0.33339 -0.46985 0 0 0 0 0 -0.09844 0.03209 0 1.71955 0.00474 0 -2.3716 -0.29827 0.39749 -0.53782
LEU_365 -1.57099 0.25441 1.75696 -0.51217 0.22368 0.14584 0.71663 -0.86064 -0.00058 -0.00978 -0.9303 0.1207 0 0 0 0 0 -0.06484 0.02306 0.09157 0 -0.15093 0 0.18072 -0.48344 0.2753 -0.79479
GLY_366 -1.88766 0.22061 2.83128 -0.00013 0 0 1.66817 -1.2976 -0 -0 -2.10042 -0.40642 0 0 -0.42477 0 0 0.01673 0 0 0 0.41052 0 0.83697 0.46419 0.26358 0.59506
GLY_367 -1.7066 0.2657 1.98846 -0.00021 0 0 0.93323 -0.95201 -0.00058 -0.00978 -0.53288 -0.21497 0 0 0 0 0 -0.05257 0 0 0 0.43341 0 0.83697 0.80551 0.15954 1.95319
ARG_368 -5.62812 0.55989 5.63262 -1.03851 0.39213 1.02366 1.55271 -2.28082 -0.0367 -0.30053 -0.69645 -0.08486 0 0 -0.42477 0 0 -0.05163 0.0779 3.36798 0 -0.22155 0 -1.2888 -0.021 0.25316 0.78633
ASP_369 -1.82702 0.11991 2.70554 -0.12896 0.03119 0.40649 0.67404 -1.16705 -0.01645 -0.15443 -0.46619 -0.87263 0 0 0 0 0 -0.09538 0.01962 0 2.50466 -0.59143 0 -2.3716 -0.32619 0.2958 -1.26008
ASP_370 -2.35782 0.12637 3.97379 -0.10306 0.00267 0.28111 1.04954 -1.57298 -0.03859 -0.30561 -2.16581 -0.44645 0 0 0 -0.54491 0 -0.04429 0.02915 0 1.93745 0.02574 0 -2.3716 -0.57048 0.28719 -2.80859
LEU_371 -3.97364 0.55913 0.83828 -0.61033 0.20724 0.15867 0.62668 -1.01978 -0 -0 0.27787 0.31103 0 0 0 0 0 -0.01501 0.02642 0.57334 0 -0.38443 0 0.18072 -0.33621 0.3296 -2.25041
LEU_372 -3.02416 0.14634 1.77121 -0.59677 0.16947 0.15811 0.18874 -1.14021 -0.00261 -0.00711 0.09131 0.22458 0 0 0 0 0 0.16399 0.07235 0.67808 0 -0.16374 0 0.18072 0.28694 0.26154 -0.5412
TYR_373 -5.40225 0.44689 1.38831 -0.55824 0.02008 0.26737 0.68953 -1.56859 -0.00573 -0.08071 -1.06999 -0.264 0 0 -0.80727 0 0 -0.07944 0.05604 0 2.31357 -0.03468 0.03435 1.2797 0.41263 0.36049 -2.60193
ASN_374 -2.23805 0.1527 1.56212 -0.1737 0.01016 0.24091 0.12112 -0.91396 -0.00063 -0.00168 -0.17358 -0.38697 0 0 0 0 0 -0.00324 0.03317 0 1.89412 0.0925 0 -0.93687 0.10475 0.25 -0.36716
VAL_375 -1.84923 0.16823 0.91468 -0.27144 0.17318 0.05838 0.02161 -0.74679 -0.00488 -0.01533 0.07453 -0.33009 0 0 0 0 0 -0.01794 0.0002 0.26265 0 -0.7613 0 1.9342 -0.18392 0.08815 -0.48512
ILE_376 -4.80979 0.32164 1.3346 -0.60093 0.31504 0.1151 0.67995 -1.28289 -0 -0 0.00711 0.28476 0 0 0 0 0 -0.01765 0.01212 0.94225 0 -0.75369 0 0.73287 -0.48184 0.32525 -2.87612
CYS_377 -2.0654 0.10762 1.32371 -0.09571 0.00312 0.05326 -0.0198 -0.67412 -0.00488 -0.01533 -0.20842 -0.16795 0 0 0 0 0 -0.05452 0.01242 0.36716 0 0.08578 0 3.6196 -0.37673 0.3297 2.21951
LYS_378 -2.71841 0.12892 2.02867 -0.29336 0.03647 0.14202 0.13458 -0.8631 -0.00019 -0.00233 -0.28952 -0.214 0 0 0 0 0 -0.00409 0.01758 2.07213 0 0.00782 0 -1.5107 -0.17101 0.12885 -1.36968
LYS_379 -3.3554 0.64645 2.3533 -0.47774 0.13213 0.27925 0.75713 -1.14163 -0 -0 -0.82716 -0.07688 0 0 0 0 0 0.05896 0.01123 1.80512 0 0.00557 0 -1.5107 -0.13548 0.49211 -0.98374
CYS_380 -5.12885 0.86925 2.85972 -0.06814 0 0.03124 0.83632 -1.55282 -0 -0 -0.83526 0.26552 0 0 0 0 0 0.08788 0.06818 1.4649 0 -0.02749 0 3.6196 0.39412 0.72548 3.60966
HIS_381 -3.40453 0.58183 3.09387 -0.43978 0.00347 0.48945 1.89728 -1.60137 -0 -0 -1.13667 -0.82044 0 0 -0.82479 0 0 0.06282 0.48568 0 1.64161 0.17969 0 -0.45461 5.95139 0.70323 6.40813
GLY_382 -1.09423 0.18829 1.36827 -7e-05 0 0 0.78754 -0.67502 -0 -0 -1.36691 -0.41208 0 0 -0.82479 0 0 -0.09912 0 0 0 0.29351 0 0.83697 5.48944 0.53726 5.02905
ALA_383 -2.99134 0.34358 3.19366 -0.02095 0 0 2.02067 -1.71441 -0 -0 -2.34744 -0.4113 0 0 0 0 0 -0.00585 0 0 0 -0.52315 0 1.8394 -0.02262 0.23484 -0.40489
GLY_384 -2.00248 0.16995 1.65238 -0.00028 0 0 0.98453 -0.98803 -0.00534 -0.07042 -1.19253 -0.27057 0 0 0 0 0 -0.07769 0 0 0 0.55123 0 0.83697 0.11537 0.22776 -0.06915
GLY_385 -2.20198 0.2087 2.28865 -0.0001 0 0 0.64029 -1.16121 -0.00131 -0.0299 -0.65832 -0.40483 0 0 0 0 0 0.02109 0 0 0 0.28466 0 0.83697 0.93075 0.20707 0.96052
ALA_386 -1.2189 0.17437 1.55831 -0.02441 0 0 0.74358 -0.84965 -0.00534 -0.07042 -1.21342 -0.21819 0 0 0 0 0 -0.03496 0 0 0 -0.10858 0 1.8394 0.3315 0.13645 1.03973
SER_387 -1.38024 0.03626 1.34199 -0.02736 2e-05 0.02253 0.27265 -0.65119 -0.00131 -0.0299 0.07001 -0.21805 0 0 0 0 0 0.02973 0.00066 0.43129 0 -0.01301 0.60416 -0.77834 -0.74756 0.09151 -0.94617
ALA_388 -2.88594 0.3936 2.60153 -0.02476 4e-05 0 1.44644 -1.47148 -0.02219 -0.1382 -0.51984 -0.22101 0 0 0 0 0 -0.02219 0 0 0 -0.15155 0 1.8394 -0.71003 0.20376 0.31758
CYS_389 -2.44542 0.27646 2.72083 -0.07093 2e-05 0.04437 0.74509 -1.19091 -0.01922 -0.13139 -0.72456 -0.39814 0 0 0 0 0 -0.03809 0.00028 0.4866 0 0.24583 0 3.6196 -0.63584 0.30297 2.78754
SER_390 -3.21709 0.32165 2.84925 -0.03421 0.0037 0.06074 1.57703 -1.56419 -0 -0 -1.32023 -0.97811 0 0 0 0 0 -0.05054 0.0021 0.3982 0 -0.20634 0.60073 -0.77834 -0.48982 0.2207 -2.60476
ARG_391 -8.02592 0.75587 9.12207 -0.76424 0.29267 0.3115 4.39312 -3.92799 -0.02219 -0.1382 -4.982 0.62637 0 0 -0.86845 -0.97125 0 -0.01652 0.70667 2.4529 0 -0.0852 0 -1.2888 -0.42951 0.66471 -2.19438
CYS_392 -5.21266 0.53393 3.07417 -0.09035 0.00083 0.0441 0.61693 -1.55058 -0.00523 -0.02713 -0.28907 -0.10956 0 0 0 0 0 -0.06501 0.02359 0.52995 0 0.29521 0 3.6196 -0.27765 0.93922 2.0503
ASP_393 -3.30438 0.42144 4.40375 -0.12348 0.01667 0.38287 1.23436 -1.70944 -0.00628 -0.08437 -2.43707 -0.22768 0 0 0 -0.97125 0 -0.07066 0.08195 0 2.38556 -0.38077 0 -2.3716 -0.54818 0.51617 -2.79239
ASP_394 -2.96779 0.36366 4.24164 -0.11107 0.01153 0.33192 2.14272 -1.90365 -0.03701 -0.34674 -2.96129 -1.23113 0 0 -0.47729 0 0 -0.02798 0.03325 0 2.12682 -0.30958 0 -2.3716 -0.54253 0.42398 -3.61213
ASN_395 -1.38921 0.21802 1.88971 -0.36297 0.08651 0.71362 0.51558 -0.89456 -0.02451 -0.16895 -1.45368 -0.79533 0 0 -0.47729 0 0 -0.00463 0.00205 0 1.82672 -0.53888 0 -0.93687 -0.13558 0.33794 -1.59229
VAL_396 -2.81598 0.28849 1.71092 -0.28261 0.23103 0.06604 0.57452 -1.11152 -0.00045 -0.00121 -0.69478 -0.37336 0 0 0 0 0 0.18152 0.00203 0.18712 0 -0.72943 0 1.9342 -0.19596 0.28605 -0.74337
GLU_397 -3.08353 0.21248 3.25407 -0.31405 0.07212 0.4004 1.40771 -1.42747 -0.04011 -0.21762 -1.79942 -0.32352 0 0 0 -1.21124 0 0.01415 0.02532 0 2.89426 0.12027 0 -2.7348 -0.19956 0.36232 -2.58823
PHE_398 -5.22918 0.25924 1.08996 -0.89055 0.07786 0.15009 0.58815 -1.3132 -0.00045 -0.00121 0.32878 -0.56525 0 0 0 0 0 -0.01649 0.03987 0 2.56013 -0.15704 0 1.0402 -0.07475 0.30985 -1.80399
VAL_399 -5.86079 1.07407 2.1412 -0.2835 0.17514 0.0589 1.52687 -1.79848 -0.02137 -0.14177 -0.12867 -0.1494 0 0 0 0 0 0.0304 0.00071 0.14777 0 -0.52771 0 1.9342 -0.24281 1.08381 -0.98141
PRO_400 -4.00294 0.7759 2.12743 -0.10377 0.0001 0.07652 1.14816 -1.14942 -0.01576 -0.14687 -1.56527 0.35489 0 0 0 0 0 -0.07956 0.06395 0.06012 0 -1.26673 0 -2.4119 -0.03408 1.20848 -4.96075
ARG_401 -3.78305 0.35325 2.88337 -0.43392 0.04913 0.21857 1.19971 -1.47764 -0.01155 -0.11495 -0.44049 0.60891 0 0 0 -0.6219 0 -0.07351 0.0353 2.22703 0 0.04561 0 -1.2888 -0.04798 0.62032 -0.05259
GLN_402 -3.02826 0.38277 3.02923 -0.28888 0.05679 0.25513 1.04431 -1.40561 -0.01155 -0.11495 -0.47403 -0.88044 0 0 -0.53038 0 0 0.13278 0.00464 0 2.8891 0.30645 0 -0.18838 -0.00923 0.78124 1.95074
LEU_403 -3.50856 0.49735 2.12661 -0.69143 0.38772 0.20084 1.18078 -1.25856 -0 -0 -0.85529 0.22362 0 0 0 0 0 0.00103 0.11425 2.65032 0 -0.08358 0 0.18072 -0.0601 0.85257 1.95828
GLY_404 -2.81254 0.24611 3.1912 -0.0001 0 0 1.6058 -1.61523 -0.01812 -0.15664 -1.73122 -0.34771 0 0 0 0 0 -0.02844 0 0 0 -1.49737 0 0.83697 0.06636 0.67451 -1.5864
LEU_405 -6.50717 0.66402 2.93122 -0.698 0.2497 0.29095 2.12646 -1.98724 -0 -0 -0.38223 0.08662 0 0 0 0 0 -0.05734 0.06165 1.02691 0 -0.24236 0 0.18072 0.1817 0.39431 -1.68009
THR_406 -5.12861 0.26172 4.24889 -0.13279 0.07117 0.07685 1.23678 -2.16346 -0.00684 -0.07437 -1.51528 -0.95918 0 0 -0.53038 -0.57843 0 0.03424 0.0251 0.02608 0 -0.24788 2.31439 -1.0874 -0.40918 0.42386 -4.11472
GLU_407 -6.1414 0.34343 7.18022 -0.45968 0.1056 1.00225 2.52107 -2.95006 -0.00078 -0.01233 -3.36688 -0.23214 0 0 -1.19471 -0.57843 0 0.3403 0.39043 0 3.22293 -0.11925 0 -2.7348 -0.1724 0.49031 -2.3663
ARG_408 -8.0586 0.64991 7.52994 -0.78595 0.26334 0.63726 3.1471 -3.5086 -0.00748 -0.04595 -2.48601 -0.37533 0 0 -0.73237 0 0 -0.08634 0.33234 2.9193 0 -0.17551 0 -1.2888 -0.02402 0.54986 -1.54591
ARG_409 -6.14257 0.34724 3.96499 -0.95805 0.18406 0.75238 1.50859 -2.1639 -0.01336 -0.16299 -1.53167 0.03717 0 0 -1.19471 0 0 0.00528 0.25719 2.88321 0 -0.16504 0 -1.2888 -0.21989 0.88376 -3.0171
VAL_410 -6.16241 0.71866 1.95478 -0.39095 0.39433 0.09897 2.39941 -1.87319 -2e-05 -6e-05 -1.85336 -0.24328 0 0 0 0 0 -0.0046 0.11218 0.93629 0 -0.80701 0 1.9342 -0.30911 0.65334 -2.44184
HIS_D_411 -3.40468 0.35939 1.60244 -0.54465 0.07467 0.44145 0.36145 -1.06894 -0.01128 -0.05025 -0.40609 -0.51162 0 0 0 0 0 -0.04136 0.06409 0 2.53518 -0.43719 0 -0.45461 0.26338 0.24879 -0.97984
ILE_412 -7.33897 0.79349 3.40083 -0.46975 0.37621 0.09867 2.68427 -2.44054 -0 -0 -2.2363 -0.05977 0 0 0 0 0 -0.0612 0.01529 0.31454 0 -0.69165 0 0.73287 0.30892 0.34984 -4.22325
SER_413 -2.85198 0.15834 1.14427 -0.03256 0.001 0.06061 0.40212 -0.86563 -0.01318 -0.05227 0.15246 -0.77756 0 0 0 0 0 -0.06236 0.01188 0.15419 0 -0.01757 0.60769 -0.77834 0.14653 0.27794 -2.33442
HIS_414 -5.92854 0.56039 4.49768 -0.42891 0.05397 0.45507 2.4281 -2.45473 -0.01117 -0.12359 -1.68617 -0.36541 0 0 -1.4323 -0.67475 0 -0.08178 0.00015 0 3.79615 -0.15773 0 -0.45461 0.4758 0.23851 -1.29388
LEU_415 -1.88853 0.06591 1.48845 -0.50606 0.24439 0.13397 0.2214 -0.78577 -0.00208 -0.00568 0.3352 0.18957 0 0 0 0 0 -0.03302 0.04204 0.22229 0 -0.24337 0 0.18072 0.0177 0.35124 0.02839
LEU_416 -1.54108 0.08534 1.58645 -0.48592 0.22412 0.11554 0.2875 -0.79921 -0 -0 0.87169 0.16507 0 0 0 0 0 -0.04216 0.02752 0.55361 0 -0.23412 0 0.18072 0.04375 0.25952 1.29834
ALA_417 -2.8171 0.28119 2.11786 -0.02471 1e-05 0 1.03814 -1.34687 -0.02153 -0.12924 -0.28935 -0.21312 0 0 0 0 0 -0.03468 0 0 0 -0.12587 0 1.8394 -0.25478 0.23444 0.25378
HIS_418 -1.71801 0.08447 1.44382 -0.45938 0.02289 0.58348 0.42896 -0.84671 -0.00341 -0.03599 -0.07786 -0.90575 0 0 0 0 0 0.07767 0.04152 0 2.4851 -0.16163 0 -0.45461 -0.11082 0.29647 0.69022
THR_419 -5.32685 0.57714 3.0034 -0.09914 0.05334 0.06468 1.86158 -1.90725 -0.0327 -0.25283 -2.49815 -0.68293 0 0 0 -0.67475 0 0.00273 0.23515 0.10305 0 -0.63535 2.29428 -1.0874 0.12869 0.39416 -4.47914
ARG_420 -5.63276 0.34243 6.56207 -0.99963 0.18055 0.71732 1.93361 -2.99127 -0.0208 -0.15416 -2.60982 0.55842 0 0 -0.58789 0 0 0.04332 0.19232 2.77636 0 -0.0922 0 -1.2888 -0.22548 0.57692 -0.71948
TYR_421 -4.87874 0.53844 2.76206 -0.55636 0.47722 0.27726 1.67645 -1.7667 -0.01284 -0.08978 -1.59454 -0.18818 0 0 -0.40874 0 0 0.1844 0.04423 0 3.84398 -0.3064 0.02864 1.2797 -0.11436 0.70297 1.89872
THR_422 -4.44176 0.33097 2.89293 -0.17056 0.09513 0.06101 2.26892 -1.72498 -0.0059 -0.05464 -2.22967 -0.30668 0 0 0 0 0 0.20703 0.00461 0.27063 0 -0.22246 2.31912 -1.0874 -0.04443 0.57655 -1.26159
PHE_423 -4.6359 0.61146 1.63294 -0.87451 0.07834 0.1523 0.76089 -1.37003 -0 -0 -0.11381 -0.57708 0 0 0 0 0 -0.01793 0.02188 0 2.01236 -0.32444 0 1.0402 0.46135 0.367 -0.77498
GLU_424 -5.91909 0.48495 4.41785 -0.31659 0.0289 0.55585 2.4477 -2.43113 -0.01811 -0.08661 -2.07007 -0.89539 0 0 0 0 0 -0.01302 0.01005 0 3.22197 -0.10752 0 -2.7348 0.44625 0.41992 -2.55891
VAL_425 -4.49523 0.40413 0.86183 -0.26819 0.16628 0.05703 0.30318 -1.22239 -0.01811 -0.08661 -0.51386 -0.33663 0 0 0 0 0 -0.04195 0.01202 0.2841 0 -0.66911 0 1.9342 -0.1237 0.36512 -3.38791
GLN_426 -6.33131 0.47734 4.52822 -0.68267 0.11926 0.46562 2.53336 -2.40989 -0.01747 -0.10702 -3.37883 -0.16762 0 0 -1.39762 0 0 0.27632 0.00123 0 2.80754 0.05887 0 -0.18838 -0.21981 0.30601 -3.32685
ALA_427 -1.90413 0.25812 1.74546 -0.02441 6e-05 0 0.56767 -0.98501 -0 -0 -1.02254 -0.28851 0 0 -0.81203 0 0 0.05338 0 0 0 0.31828 0 1.8394 -0.02591 0.36604 0.08586
VAL_428 -4.31004 0.88171 1.24211 -0.31734 0.24383 0.06823 0.16361 -1.19751 -0 -0 0.02334 -0.49272 0 0 0 0 0 0.19209 0.02549 0.09454 0 -0.30469 0 1.9342 -0.14093 0.50153 -1.39253
ASN_429 -3.51579 0.17193 3.46763 -0.31325 0.07016 0.5515 2.05999 -1.76779 -0.0066 -0.07629 -1.97193 -0.73293 0 0 0 0 0 -0.0192 0.03032 0 1.87836 -0.78831 0 -0.93687 0.12296 0.45452 -1.3216
GLY_430 -3.45407 0.49014 2.67841 -0.00018 0 0 1.34814 -1.59985 -0 -0 -1.56333 -0.25827 0 0 0 0 0 -0.21684 0 0 0 -1.35182 0 0.83697 0.23374 0.24459 -2.61235
VAL_431 -4.86956 0.77269 3.4849 -0.38456 0.37566 0.09819 2.33661 -2.09719 -0 -0 -1.87366 -0.35433 0 0 0 0 0 -0.13985 0.02483 0.77453 0 0.50232 0 1.9342 -0.10279 0.37066 0.85266
SER_432 -3.15322 0.3773 3.84872 -0.03737 0.00047 0.05098 2.12636 -1.85728 -0 -0 -1.72151 -0.48595 0 0 0 0 0 -0.06134 0.0089 0.15157 0 -0.34424 1.72134 -0.77834 -0.29846 0.44125 -0.01081
GLY_433 -3.62552 0.70666 3.79329 -6e-05 0 0 1.89764 -1.94351 -0 -0 -1.58044 -0.39207 0 0 -0.73237 0 0 -0.10387 0 0 0 0.26791 0 0.83697 -0.28195 0.3353 -0.82203
LYS_434 -4.48518 0.39687 5.43457 -0.42851 0.05278 0.22066 2.0783 -2.25075 -0.01268 -0.12671 -3.11441 0.45258 0 0 0 0 0 -0.09016 0.03641 1.89859 0 -0.01258 0 -1.5107 -0.19499 0.24167 -1.41425
SER_435 -3.4485 0.51098 4.47053 -0.03076 3e-05 0.05182 2.5327 -1.86884 -0.00502 -0.03257 -1.03471 -0.91851 0 0 -1.63774 0 0 0.1673 0.00039 0.72885 0 0.12058 0.65176 -0.77834 -0.49814 0.76998 -0.24819
PRO_436 -5.0983 0.97165 1.46935 -0.09456 0.00059 0.05896 1.07644 -0.79861 -0 -0 0.60677 0.71092 0 0 0 0 0 -0.03642 0.01657 0.37614 0 -0.1152 0 -2.4119 -0.35968 0.81473 -2.81255
LEU_437 -6.84332 1.48756 2.1475 -0.48634 0.26526 0.08949 1.63663 -1.58224 -0 -0 -0.26606 0.19501 0 0 -0.73473 0 0 0.01469 0.00116 0.47044 0 -0.2105 0 0.18072 -0.06268 1.04692 -2.65049
PRO_438 -3.47142 1.40018 2.54853 -0.12151 0.00086 0.09007 1.84168 -1.1177 -0 -0 -1.2929 0.23024 0 0 0 0 0 -0.07102 0.03838 0.09306 0 -1.14657 0 -2.4119 -0.08277 1.65655 -1.81625
PRO_439 -4.10882 0.74402 1.89934 -0.08219 0.00021 0.05122 1.42517 -1.02375 -0.04325 -0.29429 0.19309 0.43787 0 0 0 0 0 -0.00172 0.13745 0.42844 0 -1.26742 0 -2.4119 1.73096 1.57735 -0.60823
ARG_440 -3.09142 0.59002 3.04373 -0.46474 0.07925 0.29222 1.82689 -1.42203 -0 -0 -2.61828 -0.06165 0 0 0 -1.21124 0 0.14571 0.10899 2.0687 0 -0.2264 0 -1.2888 2.05869 1.31082 1.14045
TYR_441 -5.64723 0.77447 2.50689 -0.5244 0.02821 0.25049 1.46165 -1.57117 -0.0049 -0.03103 -1.07201 -0.20554 0 0 0 0 0 0.08282 0.0567 0 2.02267 -0.339 0.00011 1.2797 0.10901 0.88542 0.06288
ALA_442 -3.455 0.14731 2.43949 -0.02266 0 0 1.91632 -1.63376 -0 -0 -2.37682 -0.28763 0 0 0 0 0 0.0107 0 0 0 0.13432 0 1.8394 -0.00152 0.54046 -0.7494
ALA_443 -3.99738 0.68294 1.30628 -0.0222 0 0 1.05198 -1.32592 -0 -0 -0.66756 -0.37913 0 0 0 0 0 0.02861 0 0 0 -0.56775 0 1.8394 0.13603 0.42658 -1.48812
VAL_444 -7.8485 0.55995 2.68848 -0.24658 0.14051 0.04745 2.22479 -2.48874 -0.00958 -0.02975 -2.31641 -0.24445 0 0 0 0 0 -0.0789 0.10323 0.34036 0 -0.76856 0 1.9342 -0.21213 0.50033 -5.7043
ASN_445 -4.46952 0.34798 2.40779 -0.18151 0.00902 0.28349 1.49298 -1.52725 -0.02929 -0.22 -1.84787 -0.5206 0 0 -0.58559 0 0 -0.07384 0.00058 0 2.7215 -0.22028 0 -0.93687 -0.20082 0.39786 -3.15222
ILE_446 -5.92247 0.55631 4.0073 -0.44294 0.28376 0.08543 2.21307 -2.3945 -0.00956 -0.02961 -2.45228 0.06859 0 0 0 0 0 -0.07748 0.01381 0.50798 0 -0.65594 0 0.73287 -0.1416 0.50787 -3.14937
THR_447 -3.75263 0.59608 1.5967 -0.12013 0.05598 0.08526 0.41857 -1.19089 -0 -0 -0.92333 -0.72689 0 0 0 0 0 0.0149 0.01583 0.2011 0 -0.2332 2.32169 -1.0874 -0.17461 0.50965 -2.3933
THR_448 -3.54399 0.26881 4.02211 -0.11179 0.05526 0.08001 2.07186 -1.99437 -0.01509 -0.14466 -2.49339 -0.5543 0 0 0 0 0 0.06993 0.00064 0.09581 0 -0.47534 2.42802 -1.0874 -0.29708 0.29124 -1.33371
ASN_449 -2.08667 0.05183 1.75837 -0.17408 0.02707 0.2386 0.56459 -0.80487 -0 -0 -0.39568 -0.24021 0 0 0 0 0 -0.00129 0.00242 0 1.76854 0.08914 0 -0.93687 -0.26866 0.22401 -0.18377
GLN_450 -7.44408 0.85983 4.98068 -0.26883 0.06375 0.1782 1.59904 -2.46053 -0.02241 -0.23073 -1.04446 -0.36138 0 0 -0.48179 0 0 -0.0059 0.15856 0 3.13137 -0.07098 0 -0.18838 -0.06125 0.30645 -1.36283
ALA_451 -2.41102 0.28302 1.56612 -0.02298 0 0 1.02801 -0.95484 -0 -0 -0.54161 -0.38115 0 0 0 0 0 0.25658 0 0 0 -0.35622 0 1.8394 -0.40038 0.49002 0.39494
ALA_452 -3.23243 0.49928 3.19497 -0.0305 0.01738 0 1.85985 -1.6618 -0.02882 -0.19458 -0.49365 -0.50145 0 0 0 0 0 1.09079 0 0 0 0.15335 0 1.8394 1.23977 1.14967 4.90124
PRO_453 -2.20908 0.48713 1.65951 -0.08957 0.00102 0.05576 0.64689 -0.7577 -0 -0 0.15742 0.68324 0 0 0 0 0 -0.18447 0.01009 0.63711 0 -0.54754 0 -2.4119 1.41131 1.15078 0.7
SER_454 -1.55566 0.1137 2.08478 -0.03085 0.00095 0.05201 0.69882 -0.91894 -0.01914 -0.15222 -0.15141 -1.05393 0 0 0 0 0 -0.05325 0.00691 0.27843 0 -0.30171 0.60648 -0.77834 -0.54787 0.33907 -1.38216
GLU_455 -4.47401 0.3886 4.80056 -0.34339 0.04974 0.58953 2.22124 -2.05691 -0.01449 -0.13643 -1.87798 -0.40135 0 0 0 -0.67232 0 0.05783 0.03647 0 3.0737 -0.03135 0 -2.7348 -0.4804 0.14067 -1.86508
VAL_456 -4.40207 0.78922 1.75847 -0.38195 0.46067 0.09136 1.19287 -1.4245 -0 -0 -1.46167 -0.09089 0 0 -0.48179 0 0 0.00293 0.0019 1.32059 0 -0.08758 0 1.9342 -0.17107 0.9496 0.00029
PRO_457 -4.24844 0.66542 1.99022 -0.1196 0.00151 0.08866 0.81207 -1.14412 -0 -0 -1.13032 0.24782 0 0 0 0 0 -0.07563 0.04221 0.1047 0 -1.0449 0 -2.4119 -0.37548 1.03164 -5.56614
THR_458 -6.28085 0.78867 4.30778 -0.1146 0.08054 0.07829 2.99689 -2.53386 -0.01509 -0.14466 -3.40161 -0.6759 0 0 -0.4658 0 0 0.01986 0.04696 0.04919 0 -0.33945 2.34625 -1.0874 -0.42672 0.40872 -4.36278
LEU_459 -8.07196 1.04102 1.93087 -0.51808 0.10921 0.09366 2.06433 -2.35114 -0 -0 -1.31843 0.33353 0 0 0 0 0 0.28234 0.11143 1.06244 0 -0.34157 0 0.18072 -0.28718 0.85687 -4.82194
ARG_460 -7.33259 0.46837 5.83964 -0.72169 0.12242 0.50442 3.7033 -2.98379 -0.01153 -0.0368 -3.07666 0.34943 0 0 0 -0.91638 0 -0.02827 0.50031 2.32063 0 0.05565 0 -1.2888 -0.09557 0.9681 -1.65983
LEU_461 -8.09407 0.77924 3.49618 -0.59329 0.1586 0.15028 2.78876 -2.58291 -0.01519 -0.0855 -2.34788 0.27096 0 0 0 0 0 0.05 0.04698 0.7121 0 -0.32013 0 0.18072 0.04269 0.57284 -4.7896
HIS_D_462 -8.23824 0.96751 5.27885 -0.39999 0.06274 0.46911 3.09737 -3.07751 -0.01744 -0.05425 -3.48216 -0.4698 0 0 0 -0.91638 0 -0.04665 0.00163 0 2.8093 -0.24372 0 -0.45461 0.40102 0.40836 -3.90487
SER_463 -4.46796 0.35796 3.78052 -0.03375 5e-05 0.06168 2.35114 -1.99868 -0.02455 -0.10726 -2.73347 -0.81757 0 0 0 0 0 -0.06037 0.02933 0.51668 0 0.4947 0.61704 -0.77834 0.59311 0.3415 -1.87825
SER_464 -4.32817 0.20383 3.95431 -0.0358 0 0.05895 2.50669 -2.08528 -0.01026 -0.09995 -3.32136 -0.65932 0 0 0 0 0 -0.02622 0.02637 0.73306 0 0.47856 1.81591 -0.77834 0.31592 0.77077 -0.48032
SER_465 -2.68847 0.19548 3.29945 -0.03104 0.00963 0.02922 1.56678 -1.53096 -0.0333 -0.23693 -1.81149 0.12291 0 0 0 0 0 0.22816 0.05515 0.37998 0 0.17731 0.60088 -0.77834 1.48699 0.85822 1.89964
GLY_466 -1.83402 0.21581 2.58105 -0.00026 0 0 1.17346 -1.26513 -0 -0 -0.08166 -0.30854 0 0 0 0 0 -0.2754 0 0 0 -1.38001 0 0.83697 1.48305 0.31648 1.46179
SER_467 -2.69429 0.08845 2.19576 -0.0311 0.00121 0.05286 1.22184 -1.24099 -0.00879 -0.12976 -1.01634 -0.98113 0 0 -1.02356 0 0 -0.04861 0.00072 0.18895 0 -0.3531 0.60031 -0.77834 -0.14905 0.14993 -3.95501
SER_468 -3.20024 0.32185 3.92015 -0.03324 0 0.06064 1.8747 -1.91358 -0.02414 -0.21476 -1.40694 -0.80765 0 0 0 0 0 -0.08889 0.01594 0.431 0 0.43423 0.60226 -0.77834 -0.16189 0.19166 -0.77726
LEU_469 -6.53394 0.64449 1.73472 -0.61758 0.24253 0.17217 1.38827 -1.77749 -0 -0 -1.19376 0.28986 0 0 -1.0379 0 0 0.19894 0.04304 0.7196 0 -0.28339 0 0.18072 0.1468 0.412 -5.27091
THR_470 -4.49913 0.37797 3.33627 -0.17738 0.09903 0.06708 1.94429 -1.99433 -0.02661 -0.21009 -2.14261 -0.3669 0 0 0 0 0 0.11314 0.00853 0.18221 0 -0.00997 2.31765 -1.0874 0.12031 0.45794 -1.49001
LEU_471 -7.22297 1.52343 2.6688 -0.47256 0.16677 0.08832 1.34618 -2.245 -0.01792 -0.07786 -1.02921 0.16168 0 0 0 0 0 -0.0002 0.56339 0.61043 0 -0.28792 0 0.18072 -0.00926 0.75281 -3.30038
SER_472 -5.57393 0.40761 4.36546 -0.03063 0 0.07055 2.68209 -2.2529 -0.01973 -0.12287 -2.20942 -0.30454 0 0 0 0 0 0.05214 0.00044 0.09194 0 -0.50457 0.78912 -0.77834 -0.25258 0.72517 -2.86499
TRP_473 -8.31346 1.07756 2.12176 -1.16504 0.50783 0.93371 1.38597 -1.9326 -0.0002 -0.0046 0.18255 -0.26468 0 0 0 0 0 0.25831 0.09082 0 4.22909 -0.37471 0 1.6906 0.01086 0.46722 0.90101
ALA_474 -5.12579 0.85511 1.47686 -0.0262 0.00236 0 1.50359 -1.68126 -0 -0 -2.10814 -0.42744 0 0 -0.4658 0 0 0.1214 0 0 0 0.57384 0 1.8394 1.08734 1.18209 -1.19265
PRO_475 -7.02941 1.04084 3.6724 -0.18731 0.00105 0.13158 1.76221 -1.72003 -0 -0 -0.89578 0.00987 0 0 0 0 0 0.03983 0.01194 0.84699 0 -0.97481 0 -2.4119 0.72879 1.64573 -3.32801
PRO_476 -4.94431 0.69857 2.25149 -0.09376 0.00167 0.05839 1.52409 -1.14777 -0.02085 -0.09989 -0.91794 0.66872 0 0 0 0 0 -0.16729 0.00468 0.59068 0 -0.58133 0 -2.4119 -0.24105 0.98987 -3.83793
GLU_477 -4.2361 0.45245 2.84974 -0.21603 0.03708 0.32781 1.10287 -1.3676 -0 -0 -0.71699 -0.5699 0 0 -0.47022 0 0 -0.02587 0.00864 0 2.87201 -0.17144 0 -2.7348 0.00813 0.33509 -2.51512
ARG_478 -5.38577 0.79722 5.01997 -0.89525 0.18275 0.67881 2.25477 -2.31178 -0 -0 -1.24013 -0.24903 0 0 -0.47022 0 0 0.04711 0.02639 2.82812 0 -0.16239 0 -1.2888 0.08957 0.91225 0.83359
PRO_479 -6.34639 0.88432 2.50715 -0.0792 0 0.04754 1.64625 -1.47627 -0 -0 -0.06653 0.64656 0 0 0 0 0 -0.07632 0.05665 0.44927 0 -0.48338 0 -2.4119 -0.15125 1.09961 -3.7539
ASN_480 -3.36356 0.35511 1.37169 -0.45229 0.15128 0.89938 0.53475 -0.9714 -0 -0 -0.09928 -1.95496 0 0 0 0 0 0.06507 0.17759 0 3.0252 -0.62672 0 -0.93687 0.32995 0.62734 -0.86772
GLY_481 -2.83466 0.36258 2.33374 -0.00245 0 0 0.96617 -1.4409 -0.0002 -0.0046 0.24326 -0.41979 0 0 0 0 0 0.07013 0 0 0 -0.86712 0 0.83697 0.94966 0.42564 0.61843
VAL_482 -5.12484 0.97448 0.35344 -0.24544 0.11021 0.03881 0.40126 -1.11664 -0 -0 0.36177 0.29263 0 0 0 0 0 -0.01478 0.062 1.05311 0 -0.33102 0 1.9342 0.41525 0.66319 -0.17237
ILE_483 -5.57809 1.15455 1.31206 -0.68636 0.42835 0.24813 0.04935 -1.36458 -0 -0 0.2255 -0.37129 0 0 0 0 0 0.03486 0.08584 1.02077 0 -0.13888 0 0.73287 -0.10893 1.0136 -1.94226
LEU_484 -5.25711 0.38232 2.4687 -0.4657 0.16786 0.09301 0.90123 -1.52894 -0.00266 -0.01209 -0.70331 0.10842 0 0 -0.72515 0 0 0.05065 0.09226 0.58238 0 -0.3023 0 0.18072 -0.255 0.59828 -3.62641
ASP_485 -2.44293 0.12596 1.6173 -0.11022 0.00778 0.32387 0.28063 -0.84379 -0.00266 -0.01209 -0.62599 -0.35237 0 0 0 0 0 0.00274 0.10006 0 3.8253 -0.61602 0 -2.3716 -0.2351 0.20315 -1.12596
TYR_486 -3.92892 0.22928 2.5224 -0.88852 0.0563 0.21774 0.61448 -1.42877 -0.0363 -0.20228 -0.11996 -0.46878 0 0 0 0 0 -0.04026 0.1277 0 2.21269 -0.19183 1e-05 1.2797 0.05888 0.135 0.14856
GLU_487 -3.96203 0.13551 3.30684 -0.2203 0.04297 0.35119 0.76094 -1.59257 -0.00401 -0.01256 -1.88655 -0.50802 0 0 0 -1.00699 0 0.10763 0.06559 0 3.22266 0.15259 0 -2.7348 0.17093 0.17232 -3.43865
MET_488 -6.18143 0.3234 4.46434 -0.20958 0.03437 0.0893 2.39843 -2.0713 -0.00977 -0.05154 -2.0314 -0.44003 0 0 0 0 0 -0.02994 0.04479 2.41973 0 0.21102 0 0.60916 0.15003 0.27102 -0.00939
LYS_489 -4.09651 0.29257 3.24678 -0.32061 0.04806 0.17404 1.63823 -1.55715 -0.00401 -0.01256 -3.95261 -0.15892 0 0 0 -0.69872 0 -0.00434 0.13808 2.18214 0 0.15255 0 -1.5107 0.08574 0.31458 -4.04338
TYR_490 -7.21548 0.73238 3.68424 -0.62931 0.17603 0.38114 2.22775 -2.54325 -0.02499 -0.14323 -1.90889 -0.23203 0 0 0 -0.62343 0 0.03496 0.24483 0 2.10476 -0.13604 0.00345 1.2797 -0.06449 0.51851 -2.13337
PHE_491 -3.67152 0.35015 0.59591 -0.54612 0.04356 0.30002 0.44808 -0.87342 -0 -0 -0.83849 -0.07515 0 0 0 0 0 -0.03752 0.00127 0 2.29528 -0.18867 0 1.0402 0.10522 0.45725 -0.59395
GLU_492 -4.28555 0.53342 5.08754 -0.19922 0.02763 0.27767 2.47659 -2.23246 -0.01903 -0.07503 -2.71922 -0.44048 0 0 0 -0.49496 0 0.02187 0.01643 0 3.00969 0.02519 0 -2.7348 0.09788 0.27476 -1.35205
LYS_493 -1.34659 0.16059 1.59359 -0.42077 0.06661 0.22202 0.37428 -0.69635 -0 -0 0.45245 0.10558 0 0 0 0 0 -0.08222 0.00332 1.44328 0 -0.02513 0 -1.5107 -0.31666 0.5254 0.5487
SER_494 -3.10878 0.73511 3.85359 -0.03706 0.00119 0.0649 1.86566 -1.63991 -0.01821 -0.13995 -0.88858 -1.14991 0 0 -0.66557 -0.49496 0 0.12749 0.01654 0.26583 0 -0.31283 0.76222 -0.77834 -0.64614 0.9027 -1.28503
GLU_495 -2.39814 0.30014 2.9468 -0.22182 0.03545 0.36367 1.04653 -1.3678 -0.01821 -0.13995 -0.94763 -0.63432 0 0 0 0 0 0.29942 0.00166 0 2.81659 0.6097 0 -2.7348 -0.02245 0.80253 0.73738
GLY_496 -3.04265 0.31768 3.83006 -0.00027 0 0 1.88254 -1.78286 -0.03305 -0.14878 -1.86363 -0.25492 0 0 -0.66557 0 0 -0.09139 0 0 0 0.5602 0 0.83697 0.39392 0.33562 0.27385
ILE_497 -6.31598 1.13855 1.4418 -0.481 0.49269 0.09744 1.61735 -1.67662 -0 -0 -1.6652 0.05055 0 0 0 0 0 -0.04898 0.00842 0.40528 0 -0.62084 0 0.73287 -0.07457 0.28096 -4.61729
ALA_498 -5.28786 0.79273 2.48046 -0.01824 0 0 2.2719 -2.04899 -0.00603 -0.03868 -2.11756 -0.3754 0 0 0 0 0 -0.0104 0 0 0 -0.48262 0 1.8394 -0.13533 0.38975 -2.74686
SER_499 -6.02251 0.6988 4.50674 -0.02796 0 0.04913 2.65728 -2.56414 -0.00873 -0.06905 -3.02923 -1.05305 0 0 -0.45602 0 0 -0.03675 0.02667 0.3009 0 -0.25574 0.78352 -0.77834 0.11446 0.41233 -4.75169
THR_500 -6.54203 0.95613 4.42641 -0.11291 0.06759 0.08356 2.9284 -2.4778 -0.02028 -0.15885 -3.04118 -0.4984 0 0 0 -0.62343 0 0.00229 0.1363 0.2938 0 -0.22245 2.26665 -1.0874 -0.03891 0.46762 -3.19488
VAL_501 -6.77955 1.03919 2.75011 -0.31205 0.20443 0.06742 2.48732 -2.27048 -0.00641 -0.10541 -2.67441 -0.5177 0 0 0 0 0 0.54773 0.02826 0.09751 0 -0.27366 0 1.9342 -0.32306 0.5591 -3.54747
THR_502 -6.90934 1.05109 4.27044 -0.14902 0.04664 0.05434 2.2105 -2.59552 -0.03068 -0.17327 -1.27295 0.14049 0 0 0 0 0 0.13153 0.01493 0.11375 0 0.03133 2.28892 -1.0874 -0.20874 0.8636 -1.20937
SER_503 -4.33461 0.75667 3.50852 -0.02731 0.01134 0.02929 2.06419 -1.99005 -0.00641 -0.10541 -0.84032 -0.3486 0 0 0 0 0 0.05248 0.1309 1.39146 0 -0.42878 0.61546 -0.77834 0.03712 0.84037 0.57796
GLN_504 -6.88656 1.2698 3.84264 -0.38304 0.09247 0.2934 1.39972 -2.14331 -0 -0 -0.63225 -0.21688 0 0 -0.72515 0 0 -0.00458 0.4698 0 3.83009 -0.12848 0 -0.18838 -0.18527 0.66568 0.36971
MET_505 -7.94825 0.73499 5.22117 -0.30844 0.09018 0.03329 2.85428 -2.47073 -0 -0 -0.75233 0.00381 0 0 0 0 0 0.03549 0.09802 1.27704 0 -0.0448 0 0.60916 -0.44086 0.56737 -0.44062
ASN_506 -1.06432 0.08671 1.17782 -0.35863 0.0874 0.70625 0.09203 -0.53504 -0 -0 -0.14271 -1.71689 0 0 0 0 0 -0.06845 0.07674 0 2.52813 -0.6106 0 -0.93687 -0.5444 0.3903 -0.83252
SER_507 -2.06136 0.17457 2.03558 -0.02827 0 0.04972 0.7954 -1.04427 -0 -0 0.06316 -1.0301 0 0 0 0 0 0.0758 0.00787 0.41005 0 -0.38857 0.60187 -0.77834 -0.21012 0.32604 -1.00098
VAL_508 -4.11285 0.29424 -0.16009 -0.37405 0.28832 0.09184 0.27135 -0.85623 -0 -0 0.22688 -0.27816 0 0 0 0 0 -0.02667 0.00163 0.92211 0 -0.79954 0 1.9342 -0.061 0.30167 -2.33635
GLN_509 -2.74614 0.08698 3.06803 -0.44163 0.11468 0.35835 0.89306 -1.32583 -0 -0 -1.9244 -0.67864 0 0 -0.45602 -1.00699 0 0.01889 0.00061 0 3.29105 0.07598 0 -0.18838 -0.13409 0.26343 -0.73106
LEU_510 -6.64156 1.05317 0.82903 -0.76957 0.40988 0.19827 0.87132 -1.35337 -0 -0 -0.18278 0.18524 0 0 0 0 0 -0.04868 0.23492 1.52282 0 -0.15086 0 0.18072 0.31258 0.56208 -2.78679
ASP_511 -2.99535 0.35869 4.22475 -0.22102 0.03016 0.76296 2.17091 -1.90486 -0 -0 -3.02683 -1.34397 0 0 0 -0.69872 0 -0.02801 0.13236 0 1.77465 -0.32943 0 -2.3716 0.38489 0.718 -2.36242
GLY_512 -1.11902 0.05791 1.18215 -5e-05 0 0 0.00662 -0.59502 -0 -0 0.34146 -0.3978 0 0 0 0 0 -0.18077 0 0 0 -1.45393 0 0.83697 -0.36597 0.29307 -1.39439
LEU_513 -5.70841 0.60161 0.11574 -0.4775 0.20042 0.09409 0.47728 -1.05016 -0 -0 -0.16376 0.2368 0 0 0 0 0 0.0035 0.12218 0.41243 0 -0.36354 0 0.18072 -0.6365 0.23354 -5.72154
ARG_514 -4.05234 0.50787 2.96667 -0.69816 0.12897 0.48075 1.5375 -1.58081 -0.03295 -0.17111 -0.91932 0.72544 0 0 -0.71797 -0.67898 0 0.08517 0.02218 1.92941 0 -0.04819 0 -1.2888 -0.42972 0.87069 -1.3637
PRO_515 -2.20402 0.46963 1.90564 -0.20857 0.01008 0.15454 0.40234 -0.84451 -0 -0 -0.03114 -0.03587 0 0 0 0 0 -0.00936 0.00307 0.42699 0 -0.92531 0 -2.4119 -0.5172 0.91984 -2.89575
ASP_516 -1.13726 0.10708 1.35157 -0.12641 0.02643 0.39524 0.15691 -0.60052 -0 -0 -0.33141 -0.96157 0 0 0 0 0 -0.05681 0.00383 0 2.62819 -0.59238 0 -2.3716 -0.3838 0.30282 -1.58969
ALA_517 -2.94756 0.28884 1.07629 -0.02178 0 0 0.05436 -1.104 -0.03307 -0.17143 0.23552 -0.43495 0 0 0 0 0 0.03923 0 0 0 -0.51129 0 1.8394 -0.17904 0.163 -1.70648
ARG_518 -1.9093 0.07785 0.93895 -0.71425 0.15299 0.48185 0.04604 -0.67189 -0 -0 0.03452 0.23199 0 0 0 0 0 0.05692 0.00757 2.18469 0 0.07584 0 -1.2888 0.02782 0.26692 -0.00028
TYR_519 -6.65376 0.95569 1.29128 -0.58686 0.02838 0.29328 1.54289 -1.58294 -0.00012 -0.00031 -0.93604 -0.20326 0 0 -0.71797 -0.67898 0 0.01613 0.03996 0 1.88504 -0.31832 0.00863 1.2797 -0.12522 0.43526 -4.02754
VAL_520 -2.391 0.19642 1.32711 -0.27454 0.16274 0.05999 0.35645 -0.94988 -0.01232 -0.04664 0.09933 -0.38437 0 0 0 0 0 -0.06727 0.00214 0.21135 0 -0.74589 0 1.9342 -0.35376 0.32961 -0.54635
VAL_521 -4.88632 0.60928 0.369 -0.38956 0.42014 0.09737 0.10793 -1.18787 -0 -0 -0.12169 -0.16312 0 0 0 0 0 0.02703 0.02435 0.92618 0 -0.79203 0 1.9342 -0.39963 0.22536 -3.19936
GLN_522 -4.53791 0.47051 4.09926 -0.30956 0.0222 0.14561 2.80461 -2.28391 -0.01232 -0.04664 -3.64101 -0.04103 0 0 0 -0.68019 0 -0.04133 0.02097 0 3.39001 0.02985 0 -0.18838 -0.3127 0.38286 -0.7291
VAL_523 -4.14021 0.47027 0.76833 -0.30992 0.18775 0.06801 0.58316 -1.10586 -0 -0 -0.38296 -0.52472 0 0 0 0 0 -0.04467 0.00028 0.58886 0 -0.42617 0 1.9342 -0.24556 0.40927 -2.16993
ARG_524 -5.1371 0.60534 5.40609 -0.63932 0.15042 0.44364 3.24032 -2.42793 -0 -0 -4.11859 -0.10018 0 0 0 -1.74464 0 0.03044 0.43487 2.58856 0 -0.06851 0 -1.2888 -0.08773 0.68232 -2.03079
ALA_525 -3.77336 0.85741 1.1006 -0.02016 0 0 1.05718 -1.31642 -0.01965 -0.12801 -0.69133 -0.3868 0 0 0 0 0 0.2443 0 0 0 -0.4541 0 1.8394 0.0791 0.69288 -0.91896
ARG_526 -9.36753 1.06581 7.90029 -0.43076 0.07768 0.21808 3.20646 -3.68524 -0.0115 -0.08386 -4.68348 0.26432 0 0 0 0 0 -0.00608 0.48903 2.09358 0 -0.02565 0 -1.2888 0.14042 0.61828 -3.50895
THR_527 -7.72346 0.90375 3.51083 -0.12557 0.0709 0.08315 2.88032 -2.54388 -0.00891 -0.05845 -2.70885 -0.36299 0 0 -0.64686 0 0 -0.0301 0.01758 0.05301 0 -0.44153 2.30211 -1.0874 -0.10063 0.62676 -5.39024
VAL_528 -6.31213 0.7154 1.64696 -0.2613 0.09383 0.04993 2.15813 -1.95111 -0.0028 -0.03311 -1.26676 0.26875 0 0 0 0 0 0.01559 0.00234 0.20742 0 -0.07294 0 1.9342 -0.52429 0.50943 -2.82247
ALA_529 -3.46302 0.24472 1.75302 -0.02665 0.00296 0 0.69084 -1.19812 -0.01369 -0.11186 0.49292 -0.40775 0 0 0 0 0 -0.13523 0 0 0 -0.18045 0 1.8394 -0.45552 0.60395 -0.36446
GLY_530 -3.19224 0.6186 2.69447 -6e-05 0 0 1.14925 -1.48266 -0 -0 -0.06963 -0.3759 0 0 0 0 0 -0.12686 0 0 0 0.37421 0 0.83697 -0.17023 0.5099 0.76581
TYR_531 -9.76432 1.08384 4.64485 -0.72572 0.07465 0.08438 3.45074 -2.93868 -0.01225 -0.15572 -0.98848 -0.2322 0 0 0 0 0 0.27626 0.00765 0 2.57455 0.04718 0.02058 1.2797 -0.3402 0.63925 -0.97395
GLY_532 -3.3784 0.56715 2.75737 -5e-05 0 0 0.59926 -1.58572 -0.01881 -0.0826 0.77512 -0.30286 0 0 0 0 0 -0.12042 0 0 0 0.54031 0 0.83697 -0.13766 1.65299 2.10264
GLN_533 -7.08277 0.36199 4.95418 -0.28186 0.04158 0.23639 2.70874 -2.57558 -0.00703 -0.06689 -2.44001 -0.60379 0 0 -1.0379 0 0 -0.05553 0.01047 0 3.07205 -0.18983 0 -0.18838 0.16668 1.4449 -1.53259
TYR_534 -7.23965 0.76433 3.20995 -0.5165 0.05169 0.2507 1.84288 -2.29373 -0 -0 -1.79459 -0.1139 0 0 -0.58789 0 0 0.21465 0.06103 0 1.76548 -0.1167 0.02666 1.2797 0.2781 0.68635 -2.23144
SER_535 -2.20209 0.35768 2.07418 -0.02535 1e-05 0.02324 0.76548 -1.0412 -0 -0 -0.69999 -0.12665 0 0 0 0 0 0.19026 0.0019 0.46767 0 -0.09263 0.60044 -0.77834 0.01885 1.21696 0.75041
ARG_536 -5.21475 1.1148 4.62522 -0.89355 0.2245 0.74133 0.99414 -1.95455 -0.01369 -0.11186 -0.05877 0.27179 0 0 0 0 0 0.11051 0.12588 3.70189 0 -0.24716 0 -1.2888 -0.36869 1.53864 3.29687
PRO_537 -5.15628 0.93316 2.66513 -0.18469 0.00114 0.13168 0.85019 -1.26339 -0 -0 -0.35551 0.00857 0 0 0 0 0 0.19194 0.00805 1.07579 0 -0.69664 0 -2.4119 -0.38021 1.0023 -3.58068
ALA_538 -5.49099 0.61485 3.02991 -0.02427 0 0 2.63822 -2.1992 -0.00321 -0.01683 -3.02201 -0.23054 0 0 -0.64686 0 0 -0.01439 0 0 0 0.04578 0 1.8394 -0.31528 0.37414 -3.4213
GLU_539 -3.5419 0.29385 2.93622 -0.38491 0.10788 0.51899 0.13587 -1.35117 -0 -0 -1.04541 -0.57248 0 0 0 0 0 0.10353 0.00221 0 3.86908 0.02939 0 -2.7348 -0.03338 0.36489 -1.30215
PHE_540 -5.79902 0.42117 -0.49139 -0.60108 0.04413 0.37914 0.08052 -0.87537 -0.01643 -0.11117 -0.03647 0.1414 0 0 0 0 0 0.04359 0.23289 0 1.93436 -0.17585 0 1.0402 -0.1257 0.38252 -3.53258
GLU_541 -2.17202 0.16462 2.41133 -0.19052 0.01854 0.25325 0.87189 -1.09168 -0.00638 -0.02904 -1.61704 -0.64628 0 0 0 -1.06445 0 0.07807 0.13119 0 3.16399 -0.05824 0 -2.7348 -0.14555 0.29661 -2.3665
THR_542 -3.74882 0.44849 1.47427 -0.16973 0.0744 0.06166 0.75647 -1.32467 -0 -0 -0.43636 -0.20647 0 0 0 0 0 0.01306 0.06071 0.14175 0 -0.09144 2.30903 -1.0874 0.0252 0.2034 -1.49644
THR_543 -3.72108 0.51328 3.10702 -0.1606 0.05306 0.05815 1.60777 -1.69796 -0.00638 -0.02904 -0.95918 -0.17494 0 0 0 0 0 -0.04728 0.00288 0.06555 0 0.04342 2.33391 -1.0874 -0.16105 0.25835 -0.00153
SER_544 -1.84989 0.14254 1.96554 -0.0273 0 0.04147 0.87037 -1.00092 -0 -0 0.21016 -1.02419 0 0 0 0 0 -0.0388 0.01102 0.20561 0 -0.01946 0.61702 -0.77834 -0.51655 0.40062 -0.79108
GLU_545 -2.8786 0.32692 2.84064 -0.23919 0.04406 0.38013 1.06123 -1.31914 -0 -0 -0.53805 -0.59874 0 0 -0.42947 0 0 -0.07868 0.00146 0 2.91803 -0.08933 0 -2.7348 -0.58194 0.26743 -1.64803
ARG_546 -4.44653 0.41041 4.94714 -0.98158 0.28586 0.77345 2.5849 -2.33558 -0 -0 -3.23224 -0.22332 0 0 -0.42947 0 0 0.07153 0.03382 2.92771 0 -0.2161 0 -1.2888 0.01268 0.2528 -0.85332
GLY_547 -2.52248 0.34967 2.82062 -4e-05 0 0 1.6799 -1.5779 -0.0163 -0.11896 -1.07622 -0.40882 0 0 0 0 0 -0.18414 0 0 0 0.34306 0 0.83697 0.52095 0.33652 0.98283
SER_548 -1.44782 0.23112 2.0379 -0.02945 0.00011 0.04818 0.70851 -1.02573 -0 -0 0.10298 -1.0184 0 0 0 0 0 -0.0847 0.00137 0.15991 0 -0.27844 0.60861 -0.77834 -0.09022 0.1754 -0.67901
GLY_549 -2.73359 0.45709 3.53011 -6e-05 0 0 2.25917 -1.78906 -0 -0 -2.37506 -0.4011 0 0 0 0 0 -0.12626 0 0 0 0.3195 0 0.83697 -0.36881 0.13658 -0.25451
ALA_550 -4.83385 0.64348 4.48863 -0.02308 0 0 2.86457 -2.60418 -0.00817 -0.05349 -2.63495 -0.38412 0 0 0 0 0 -0.0679 0 0 0 -0.40445 0 1.8394 -0.35808 0.25348 -1.2827
GLN_551 -4.45208 0.36924 5.67146 -0.41411 0.14279 0.29466 1.97435 -2.50369 -0.02724 -0.23949 -2.01068 -0.79257 0 0 0 -0.7559 0 -0.05812 0.01193 0 3.36601 -0.09962 0 -0.18838 -0.38114 0.48079 0.38818
GLN_552 -4.49939 0.52109 5.17859 -0.82112 0.12746 0.86254 2.71426 -2.43621 -0 -0 -2.78258 -0.82693 0 0 0 -0.70233 0 -0.03858 0.01301 0 2.95784 -0.04832 0 -0.18838 -0.14001 0.63427 0.52522
LEU_553 -6.10641 0.49573 4.35598 -0.48406 0.26286 0.11842 2.03204 -2.46441 -0 -0 -1.23326 0.18245 0 0 0 0 0 -0.00189 0.02234 0.34979 0 -0.30259 0 0.18072 -0.20922 0.56747 -2.23403
GLN_554 -4.66432 0.44945 4.69354 -0.26657 0.0596 0.20998 1.74173 -2.28846 -0.01094 -0.12053 -1.77817 -0.52764 0 0 0 0 0 0.08192 0.12138 0 2.72311 -0.10801 0 -0.18838 -0.25998 0.39347 0.26119
GLU_555 -5.64749 0.46315 6.40315 -0.21063 0.02929 0.30059 2.60412 -2.79947 -0.00817 -0.05349 -2.92481 -0.5838 0 0 0 -0.7559 0 -0.05167 0.0138 0 3.02913 -0.23511 0 -2.7348 -0.24631 0.28279 -3.12563
GLN_556 -6.85598 0.68085 5.83711 -0.79411 0.0977 0.80751 3.36954 -2.85351 -0.00945 -0.1226 -2.90091 -0.74409 0 0 0 -0.70233 0 -0.01279 0.01115 0 2.93417 -0.1247 0 -0.18838 -0.25856 0.35553 -1.47382
LEU_557 -8.05368 1.19493 4.32635 -0.69395 0.23575 0.27756 2.32369 -2.91243 -0 -0 -1.74373 0.10663 0 0 0 0 0 0.79251 0.27817 0.70193 0 -0.13172 0 0.18072 1.33308 1.82133 0.03715
PRO_558 -4.92397 0.95934 3.80773 -0.06958 0 0.04366 1.64979 -1.69342 -0 -0 -1.86813 0.62345 0 0 0 0 0 -0.06956 0.06167 0.14766 0 0.0987 0 -2.4119 1.57801 1.92962 -0.13694
LEU_559 -5.01926 0.39869 5.03076 -0.46646 0.19652 0.10728 2.45709 -2.509 -0 -0 -2.16903 0.21917 0 0 0 0 0 0.01906 0.08112 0.46828 0 -0.24894 0 0.18072 -0.00626 0.46075 -0.79949
ILE_560 -8.46561 0.86345 3.5021 -0.51097 0.45469 0.10347 3.02908 -2.75061 -0 -0 -2.30441 -0.01005 0 0 0 0 0 -0.06588 0.0945 0.4909 0 -0.45985 0 0.73287 -0.06854 0.31197 -5.0529
VAL_561 -7.21435 0.5188 3.74278 -0.31658 0.18685 0.07312 2.92267 -2.86168 -0 -0 -3.08065 -0.30896 0 0 0 0 0 -0.04721 0.00672 0.12517 0 -0.24492 0 1.9342 -0.05153 0.47868 -4.13688
GLY_562 -3.36695 0.15498 4.39209 -5e-05 0 0 2.20564 -2.20977 -0 -0 -2.50788 -0.39256 0 0 0 0 0 -0.08341 0 0 0 0.1356 0 0.83697 0.50506 0.37238 0.04209
SER_563 -3.86939 0.20279 4.34983 -0.02301 0 0.02152 2.14961 -2.28509 -0 -0 -2.21489 -0.33067 0 0 0 0 0 0.03386 0.00591 0.48827 0 0.3074 0.60004 -0.77834 0.60198 0.15808 -0.58212
ALA_564 -5.87918 0.45594 4.22025 -0.0217 0 0 3.00699 -2.91972 -0 -0 -2.65394 -0.36344 0 0 0 0 0 -0.00026 0 0 0 -0.25569 0 1.8394 -0.22991 0.26518 -2.53609
THR_565 -6.03518 0.79543 6.0195 -0.2123 0.1804 0.07826 3.6219 -3.13322 -0 -0 -3.64969 -0.17341 0 0 0 0 0 0.11356 0.00288 0.10098 0 0.0045 2.27437 -1.0874 -0.22055 0.50133 -0.81862
ALA_566 -3.47058 0.19083 3.9011 -0.02033 0 0 2.1145 -2.13113 -0 -0 -1.7666 -0.39163 0 0 0 0 0 0.23355 0 0 0 -0.31211 0 1.8394 -0.20921 0.49665 0.47444
GLY_567 -4.42983 0.47916 4.7887 -4e-05 0 0 2.68939 -2.50611 -0 -0 -2.43346 -0.41553 0 0 0 0 0 -0.02491 0 0 0 0.555 0 0.83697 0.01789 0.30008 -0.1427
LEU_568 -10.4643 1.75499 5.54211 -0.46058 0.19274 0.10033 4.25267 -3.82008 -0.0074 -0.04053 -2.81162 0.20933 0 0 0 0 0 -0.04219 0.01645 0.35951 0 -0.27323 0 0.18072 0.08774 0.66884 -4.55452
VAL_569 -4.78155 0.28012 4.17 -0.30776 0.1972 0.06999 2.39498 -2.44397 -0 -0 -2.39252 -0.12862 0 0 0 0 0 0.06359 2e-05 0.0539 0 -0.25886 0 1.9342 -0.18237 0.70216 -0.6295
PHE_570 -7.22123 0.95565 3.42713 -1.08966 0.19151 0.43707 2.61985 -2.62683 -0 -0 -1.61159 0.02581 0 0 0 0 0 0.10488 0.10726 0 1.75136 -0.46291 0 1.0402 0.01319 0.42182 -1.91648
VAL_571 -9.98382 1.32955 4.04546 -0.32773 0.34372 0.07393 2.96673 -3.56696 -0.00145 -0.02576 -2.22507 -0.12661 0 0 0 0 0 -0.05362 0.00121 0.10013 0 -0.25539 0 1.9342 -0.03982 0.52211 -5.28919
VAL_572 -8.42369 1.08506 4.70436 -0.32022 0.23383 0.07139 3.22735 -3.55918 -0.00865 -0.05145 -2.55488 -0.10663 0 0 0 0 0 -0.0344 0.00666 0.10236 0 -0.26919 0 1.9342 -0.16412 0.61746 -3.50972
ALA_573 -4.49896 0.42212 3.98051 -0.02075 0 0 2.57672 -2.48531 -0.0074 -0.04053 -2.06209 -0.35977 0 0 0 0 0 0.00305 0 0 0 -0.28816 0 1.8394 -0.26573 0.54135 -0.66555
VAL_574 -5.67382 0.43845 3.58953 -0.31514 0.25798 0.07254 2.35858 -2.40919 -0 -0 -2.20325 -0.11494 0 0 0 0 0 -0.0572 0.00024 0.04917 0 -0.32384 0 1.9342 -0.21495 0.30088 -2.31078
VAL_575 -8.40555 0.83288 3.7685 -0.31792 0.22774 0.07154 3.61533 -3.09843 -0 -0 -2.43798 -0.13357 0 0 0 0 0 -0.0696 0.00023 0.06193 0 -0.33703 0 1.9342 -0.06275 0.39016 -3.96033
VAL_576 -6.34647 0.54544 4.3646 -0.35644 0.19181 0.08638 2.66481 -2.71216 -0 -0 -2.47484 -0.06582 0 0 0 0 0 0.00815 0.00025 0.9174 0 -0.01416 0 1.9342 -0.16359 0.56969 -0.85074
ILE_577 -5.77605 0.55356 4.83454 -0.49711 0.31398 0.10093 2.63464 -2.63838 -0.00865 -0.05145 -2.65367 -0.00104 0 0 0 0 0 -0.03191 0.04964 0.5416 0 -0.4431 0 0.73287 -0.12428 0.50616 -1.9577
ALA_578 -4.8577 0.20396 4.09218 -0.02217 0 0 2.50602 -2.47453 -0 -0 -2.21064 -0.35026 0 0 0 0 0 0.004 0 0 0 -0.32591 0 1.8394 -0.24557 0.33113 -1.51009
ILE_579 -7.84911 0.79625 4.90081 -0.50118 0.36709 0.10077 2.6067 -2.97665 -0 -0 -2.34213 0.06689 0 0 0 0 0 -0.06129 0.05185 0.48056 0 -0.45514 0 0.73287 -0.19991 0.27873 -4.00288
VAL_580 -5.36875 0.23508 4.8028 -0.31252 0.23067 0.0714 2.46154 -2.5467 -0 -0 -1.97841 -0.13896 0 0 0 0 0 -0.05618 0.00225 0.07126 0 -0.32191 0 1.9342 0.00512 0.23376 -0.67537
CYS_581 -5.72335 0.36943 5.2889 -0.04818 0 0.01619 2.62918 -2.6274 -0 -0 -3.43424 0.03522 0 0 0 0 0 -0.00093 0.01733 0.33631 0 0.26013 0 3.6196 0.18642 0.23309 1.15771
LEU_582 -7.32062 0.59954 5.88567 -0.49503 0.24402 0.11888 2.71114 -3.09364 -0 -0 -2.56309 0.22814 0 0 0 0 0 -0.00127 0.10863 0.38341 0 -0.27216 0 0.18072 0.10228 0.36164 -2.82173
ARG_583 -4.9439 0.24724 5.62456 -0.45173 0.04761 0.22684 2.17077 -2.58604 -5e-05 -0.0004 -2.44821 0.3092 0 0 0 -0.67232 0 0.07852 0.04816 2.07465 0 -0.12358 0 -1.2888 -0.37359 0.39703 -1.66403
LYS_584 -4.34745 0.28857 5.07816 -0.299 0.02741 0.12881 2.42566 -2.35015 -0.0086 -0.07115 -2.45044 -0.00998 0 0 0 0 0 -0.03274 0.01411 1.86673 0 -0.03851 0 -1.5107 -0.27772 0.3125 -1.25448
GLN_585 -4.5627 0.34354 4.96257 -0.26556 0.05724 0.21688 2.25569 -2.36075 -0 -0 -2.03882 -0.46242 0 0 0 0 0 -0.03907 0.24054 0 2.70346 -0.17353 0 -0.18838 -0.19829 0.28113 0.77152
ARG_586 -4.42159 0.51048 4.36648 -0.47399 0.06797 0.26909 1.51514 -2.04807 -0.01914 -0.15222 -1.33056 0.2391 0 0 0 0 0 -0.00917 0.08835 1.91395 0 0.00182 0 -1.2888 -0.11845 0.44598 -0.44365
HIS_D_587 -3.84089 0.44267 4.99607 -0.69661 0.01929 0.69474 1.80503 -2.39285 -0 -0 -1.64065 -0.39826 0 0 0 0 0 -0.0603 0.12917 0 2.05921 0.07985 0 -0.45461 -0.12659 0.44967 1.06492
GLY_588 -2.15744 0.40592 2.89214 -0.00014 0 0 0.73057 -1.43096 -0.0086 -0.07115 -0.26671 -0.20905 0 0 0 0 0 0.02893 0 0 0 -1.39673 0 0.83697 0.51681 0.26376 0.1343
SER_589 -1.52593 0.05237 1.91517 -0.0268 0 0.06259 0.29003 -0.8906 -0 -0 -0.08971 -0.48366 0 0 0 0 0 -0.01488 0.01525 0.22331 0 -0.38118 0.60112 -0.77834 0.41212 0.15676 -0.4624
ASP_590 -2.87747 0.37649 3.11754 -0.108 0.00886 0.30416 1.34214 -1.42927 -0 -0 -0.74277 -0.33065 0 0 0 0 0 -0.0211 7e-05 0 1.94873 0.04293 0 -2.3716 -0.57556 0.20823 -1.10729
SER_591 -2.42739 0.21891 3.55076 -0.0283 3e-05 0.04467 1.83095 -1.51595 -0.0014 -0.02197 -2.6458 -0.99063 0 0 0 -0.74334 0 -0.09684 0.00654 0.15756 0 -0.2837 0.61617 -0.77834 -0.60198 0.36927 -3.34078
GLU_592 -2.44672 0.28334 2.25605 -0.22757 0.0304 0.33096 0.68603 -1.08436 -0 -0 0.58971 -0.6166 0 0 0 0 0 -0.0841 0.03026 0 3.32896 -0.26792 0 -2.7348 -0.6436 0.23975 -0.33021
TYR_593 -3.34621 0.39482 2.99751 -0.69058 0.06507 0.39931 1.43739 -1.51317 -0 -0 -1.37053 -0.20437 0 0 0 0 0 -0.0542 0.03314 0 1.97784 -0.26421 0.00426 1.2797 -0.60573 0.15989 0.69992
THR_594 -2.45626 0.16429 2.82693 -0.17287 0.08136 0.063 1.1506 -1.36862 -0.01588 -0.18309 -1.72959 0.18491 0 0 0 0 0 -0.02755 0.01568 0.04381 0 0.04893 2.27879 -1.0874 -0.45199 0.26995 -0.36501
GLU_595 -2.49772 0.16105 2.27503 -0.19743 0.02489 0.279 0.7609 -1.05397 -0.00212 -0.0321 0.67424 -0.47675 0 0 0 0 0 -0.00625 0.01688 0 3.07105 0.07167 0 -2.7348 -0.20225 0.1871 0.31841
LYS_596 -3.50321 0.14661 3.62857 -0.45773 0.1042 0.25626 0.33478 -1.27773 -0 -0 -1.17343 0.21926 0 0 0 0 0 0.33332 0.01312 1.70829 0 -0.11606 0 -1.5107 -0.2509 0.28742 -1.25791
LEU_597 -6.49286 0.68461 2.82372 -0.48688 0.20955 0.09257 0.41692 -1.76321 -0 -0 -1e-05 0.39362 0 0 0 0 0 -0.04307 0.23401 0.56497 0 -0.09228 0 0.18072 -0.52709 0.44254 -3.36217
GLN_598 -5.96312 0.61423 5.14001 -0.28068 0.04931 0.23228 2.80996 -2.43507 -0.01236 -0.17029 -3.57517 -0.36166 0 0 0 -0.27259 0 -0.01167 0.03286 0 3.06823 -0.04502 0 -0.18838 -0.44559 0.36204 -1.45268
GLN_599 -5.83231 0.37817 3.36903 -0.37771 0.0627 0.25893 1.31472 -1.8789 -0 -0 -1.07796 -0.32517 0 0 0 -0.35794 0 -0.02828 0.09801 0 3.28611 0.22719 0 -0.18838 -0.08999 0.26616 -0.89562
TYR_600 -9.71541 0.98185 4.77628 -0.61509 0.04188 0.32223 3.13524 -2.9308 -0.02025 -0.08612 -3.2492 -0.12269 0 0 0 -0.27259 0 0.05942 0.00689 0 2.4011 -0.19422 0.00233 1.2797 -0.0718 0.31016 -3.96111
ILE_601 -7.23783 0.95994 2.75478 -0.47452 0.42543 0.09739 1.91223 -1.95742 -0.01656 -0.06427 -0.83872 -0.02605 0 0 0 0 0 0.01703 0.10476 0.28906 0 -0.67038 0 0.73287 -0.2935 0.71473 -3.57101
ALA_602 -5.54853 1.12408 2.33991 -0.02237 0 0 2.39044 -2.00204 -0.01983 -0.07681 -1.66926 -0.24778 0 0 0 0 0 0.01336 0 0 0 0.13695 0 1.8394 0.01679 1.62869 -0.09701
PRO_603 -5.75816 1.05114 2.08507 -0.06731 0 0.04216 1.59873 -1.25124 -0.00633 -0.06912 -1.12617 0.59686 0 0 0 0 0 -0.14943 0.02422 0.18873 0 -0.74084 0 -2.4119 0.3797 1.46233 -4.15158
GLY_604 -3.73115 0.43178 2.69121 -0.00012 0 0 1.40351 -1.66099 -0.01316 -0.06355 -0.29444 -0.3069 0 0 0 0 0 -0.1049 0 0 0 0.39316 0 0.83697 1.31914 0.41717 1.31773
MET_605 -8.12992 1.59951 3.24268 -0.68459 0.21845 0.43893 2.19365 -2.20114 -0.00435 -0.01542 -2.02144 -0.02718 0 0 0 0 0 -0.01953 0.78979 2.40845 0 -0.09467 0 0.60916 1.39933 0.62369 0.32541
LYS_606 -3.25897 0.29969 1.57958 -0.30575 0.04023 0.16595 0.28996 -0.77717 -0 -0 -0.44373 -0.26829 0 0 0 0 0 -0.072 0.10066 2.4335 0 0.33223 0 -1.5107 0.38893 0.63152 -0.37436
VAL_607 -6.12121 0.75633 2.26385 -0.35783 0.23264 0.08673 2.03679 -1.8192 -0.01086 -0.03514 -1.92406 -0.12013 0 0 0 0 0 -0.03551 0.02003 0.75172 0 -0.57179 0 1.9342 -0.01073 0.27929 -2.64487
TYR_608 -5.97939 0.99513 1.7366 -0.68004 0.14435 0.36566 0.64552 -1.52771 -0.00902 -0.04168 -1.21093 -0.17229 0 0 0 -0.35794 0 0.12721 0.00019 0 2.30222 -0.03436 0.05914 1.2797 -0.05012 0.56196 -1.84581
ILE_609 -8.00836 0.79486 2.63431 -0.44084 0.35834 0.08106 2.26855 -2.14252 -0.00651 -0.01971 -1.93006 0.1324 0 0 0 0 0 -0.06839 0.07099 0.51842 0 -0.61459 0 0.73287 -0.05605 0.83724 -4.858
ASP_610 -6.3773 1.04994 8.2463 -0.24215 0.10028 0.8052 3.36698 -3.43372 -0.00902 -0.04168 -7.87678 -0.94665 0 0 -1.2756 -0.3038 0 0.04791 0.1452 0 2.45104 -0.75213 0 -2.3716 -0.27615 1.32752 -6.3662
PRO_611 -6.36069 0.78086 3.65338 -0.09543 0.00361 0.06 1.26805 -1.53381 -0 -0 -0.14695 0.67301 0 0 0 0 0 -0.10248 0.00757 0.54384 0 -0.44176 0 -2.4119 -0.34196 1.20074 -3.24391
PHE_612 -7.08266 1.01322 3.4478 -0.6667 0.08821 0.39776 1.4724 -2.20699 -0.00849 -0.0429 -1.71246 0.30222 0 0 -0.69947 0 0 0.22139 0.07055 0 2.29656 -0.06889 0 1.0402 0.22593 0.56813 -1.34417
THR_613 -6.59076 0.91986 4.54125 -0.21091 0.31511 0.07753 1.99626 -2.49164 -0.00286 -0.0432 -2.64569 -0.29536 0 0 -0.57613 -0.64491 0 -0.02675 0.03796 0.07189 0 0.00875 2.40483 -1.0874 0.45073 0.6365 -3.15493
TYR_614 -10.0422 1.55155 4.54741 -0.7223 0.08136 0.45196 2.7768 -3.1116 -0 -0 -2.32069 -0.21632 0 0 -0.1933 0 0 0.00497 0.13428 0 2.1232 -0.12628 0.82849 1.2797 0.96341 0.80077 -1.18874
GLU_615 -3.47997 0.2906 3.69945 -0.2693 0.03609 0.31991 0.8703 -1.62456 -0.00017 -0.00419 -0.70784 -0.20233 0 0 0 0 0 -0.00557 0.00696 0 2.74045 -0.08566 0 -2.7348 0.80122 0.44634 0.09695
ASP_616 -3.50693 0.63504 4.37806 -0.12403 0.03152 0.3903 2.26044 -1.87023 -0.0021 -0.03452 -1.3268 -0.87031 0 0 0 0 0 0.55105 0.00293 0 2.73674 -0.58887 0 -2.3716 0.22963 0.84314 1.36345
PRO_617 -7.41623 1.35661 3.66954 -0.09199 0.00068 0.05758 2.1888 -1.89578 -0.00169 -0.04194 -1.10375 0.76304 0 0 0 0 0 -0.13217 0.05782 0.53841 0 -0.2466 0 -2.4119 0.10181 1.11793 -3.48984
ASN_618 -7.75732 0.71604 5.84102 -0.2061 0.06088 0.30986 2.52915 -3.0879 -0 -0 -1.50596 -0.3303 0 0 0 0 0 0.08499 0.10571 0 1.6866 0.07788 0 -0.93687 -0.24259 0.7505 -1.9044
GLU_619 -5.10508 0.27252 6.51744 -0.42382 0.06046 0.85142 3.2949 -2.83767 -0.01506 -0.07867 -3.1274 -0.4446 0 0 0 -0.89522 0 0.06327 0.0076 0 3.1466 -0.24969 0 -2.7348 -0.09604 0.66623 -1.12761
ALA_620 -5.02732 0.41771 3.58874 -0.01966 0 0 2.57495 -2.47096 -0 -0 -1.97211 -0.36902 0 0 0 0 0 0.1357 0 0 0 -0.14579 0 1.8394 -0.20733 0.45439 -1.2013
VAL_621 -7.63749 0.81993 2.91815 -0.31008 0.21362 0.06855 2.63978 -2.84071 -0 -0 -1.94902 -0.03181 0 0 0 0 0 -0.06255 0.03785 0.04929 0 -0.37318 0 1.9342 -0.09508 0.35635 -4.26221
ARG_622 -7.68375 0.41728 6.6756 -0.9896 0.15245 0.64551 3.09997 -3.1758 -0.02106 -0.12468 -3.15604 0.07438 0 0 0 -0.89522 0 -0.02236 0.10787 2.26953 0 -0.13977 0 -1.2888 0.03322 0.44428 -3.57699
GLU_623 -5.17778 0.24316 6.70611 -0.20549 0.03493 0.28843 2.59253 -2.91869 -0.03506 -0.21012 -3.40998 -0.49601 0 0 0 0 0 -0.03952 0.00455 0 3.3017 -0.09468 0 -2.7348 0.12975 0.52496 -1.49601
PHE_624 -8.50016 1.09686 4.46355 -0.51315 0.21005 0.21703 3.22199 -2.73177 -0.01506 -0.07867 -2.15393 -0.1287 0 0 0 0 0 -0.01608 0.00032 0 2.90003 0.24792 0 1.0402 -0.03089 0.54209 -0.22837
ALA_625 -3.668 0.42303 2.31844 -0.02603 0.00088 0 1.33965 -1.67826 -0 -0 -1.49653 -0.40764 0 0 0 0 0 -0.11374 0 0 0 -0.17319 0 1.8394 -0.38125 0.52707 -1.49619
LYS_626 -3.89662 0.37181 3.88547 -0.52586 0.18037 0.34856 1.45226 -1.76319 -0 -0 -0.4519 -0.00951 0 0 0 0 0 -0.00889 0.01615 1.7323 0 -0.22177 0 -1.5107 -0.17771 0.33059 -0.24866
GLU_627 -2.99485 0.04476 3.08892 -0.22018 0.02402 0.30682 1.00796 -1.42872 -0.00357 -0.01131 -0.7621 -0.57339 0 0 0 0 0 -0.05109 0.06588 0 3.00341 -0.24472 0 -2.7348 -0.08819 0.1875 -1.38365
ILE_628 -5.63155 0.50881 3.54886 -0.60084 0.3359 0.11448 1.82507 -1.85515 -0.014 -0.08544 -0.86184 0.40782 0 0 0 0 0 -0.05995 0.11389 0.93967 0 -0.66609 0 0.73287 -0.36741 0.30886 -1.30605
ASP_629 -4.59958 0.70481 6.30465 -0.19072 0.00991 0.58223 3.17417 -2.71706 -0.02087 -0.1491 -5.11758 -0.82757 0 0 -0.73918 -0.68218 0 0.11872 0.00459 0 2.89118 -0.02762 0 -2.3716 0.0076 0.44561 -3.19958
VAL_630 -4.45914 0.56738 3.07064 -0.28448 0.16583 0.05012 1.43238 -1.94453 -0 -0 -0.60469 0.41902 0 0 0 0 0 -0.23283 0.01164 0.66677 0 0.45954 0 1.9342 0.37266 0.38744 2.01195
SER_631 -4.73201 0.67419 4.58093 -0.03603 3e-05 0.04157 2.15004 -2.08292 -0 -0 -2.40158 -0.33393 0 0 -0.73918 -0.68218 0 -0.05436 0.11032 0.15168 0 -0.32881 1.7275 -0.77834 -0.10688 0.51008 -2.32989
CYS_632 -6.47308 0.98129 3.94919 -0.07783 0.00145 0.04586 2.70499 -2.16845 -0.01275 -0.04486 -3.36645 0.00013 0 0 0 0 0 -0.01774 0.00015 0.50224 0 0.16886 0 3.6196 -0.5084 0.68181 -0.01398
VAL_633 -5.90939 0.73176 1.25832 -0.27469 0.16964 0.06287 1.27054 -1.76493 -4e-05 -0.00012 -0.71485 -0.30152 0 0 0 0 0 0.06906 0.00279 0.1882 0 -0.73087 0 1.9342 -0.43346 0.61753 -3.82496
LYS_634 -3.67293 0.43568 3.59425 -0.35408 0.04138 0.15803 2.12551 -1.69125 -0.02631 -0.09509 -2.34248 0.10055 0 0 0 0 0 -0.03652 0.00466 1.89904 0 0.08497 0 -1.5107 -0.25945 0.44858 -1.09616
ILE_635 -5.31569 0.61961 0.45165 -0.46027 0.35532 0.091 0.48496 -1.06261 -4e-05 -0.00012 -0.46978 0.03236 0 0 0 0 0 -0.07135 0.05943 0.36216 0 -0.76986 0 0.73287 -0.28187 0.48512 -4.75711
GLU_636 -5.49761 0.35068 6.19784 -0.1899 0.03555 0.26878 3.38163 -2.73874 -0.01356 -0.05023 -5.12129 -0.39262 0 0 0 -2.34633 0 -0.02187 0.04515 0 2.33197 0.23507 0 -2.7348 0.28365 0.51013 -5.4665
GLU_637 -5.47219 0.36059 6.02371 -0.46283 0.07509 0.71368 2.71697 -2.65502 -0.01465 -0.13915 -3.48286 -1.09986 0 0 -1.69262 0 0 -0.01738 0.06076 0 4.93447 0.24835 0 -2.7348 0.50771 0.59343 -1.53658
VAL_638 -7.45913 1.09344 3.51015 -0.27765 0.16151 0.05611 1.95546 -2.44826 -0 -0 -2.51924 0.38506 0 0 -1.70392 0 0 -0.10479 1e-05 0.20578 0 -0.04412 0 1.9342 -0.28119 0.62361 -4.91298
ILE_639 -5.96459 1.0363 3.58786 -0.53957 0.62947 0.10476 2.14847 -2.10769 -0.02224 -0.11712 -1.90244 -0.04125 0 0 -0.28313 0 0 -0.03675 0.08324 0.68586 0 -0.4952 0 0.73287 -0.27354 0.60918 -2.16551
GLY_640 -3.80887 0.07846 3.06321 -0.00153 0 0 1.94464 -1.78856 -0.02224 -0.11712 -1.75551 -0.36349 0 0 0 0 0 0.03151 0 0 0 -0.55642 0 0.83697 0.33228 0.46884 -1.65783
ALA_641 -4.05616 0.43174 1.42943 -0.01887 0 0 1.31743 -1.47232 -0 -0 -1.81583 -0.34538 0 0 0 0 0 -0.00726 0 0 0 -0.37359 0 1.8394 0.40562 0.34463 -2.32114
GLY_642 -3.14581 0.41187 2.975 -0.0015 0 0 1.80091 -1.6977 -0 -0 -1.38691 -0.33603 0 0 0 0 0 -0.06893 0 0 0 -1.2674 0 0.83697 0.52781 0.3114 -1.04031
GLU_643 -5.38597 0.58758 5.28049 -0.46315 0.3612 1.46822 2.41937 -2.3434 -0.03055 -0.16198 -2.73218 -3.12385 0 0 -0.90301 0 0 -0.08294 0.0593 0 3.78904 -0.32429 0 -2.7348 0.06111 0.28443 -3.97536
PHE_644 -9.08418 1.24739 3.41253 -1.00464 0.20142 0.42595 0.61642 -2.96511 -0.02307 -0.11603 -0.27268 -0.51074 0 0 0 0 0 0.16679 0.00502 0 2.81478 0.04913 0 1.0402 -0.47969 0.45704 -4.01947
GLY_645 -3.38494 0.29239 3.28517 -0.00101 0 0 2.12274 -1.88533 -0 -0 -1.36515 -0.33792 0 0 0 0 0 -0.12258 0 0 0 -1.54333 0 0.83697 0.57233 0.27206 -1.2586
GLU_646 -5.84016 0.7053 4.08946 -0.39717 0.17507 0.5803 2.30392 -2.19051 -0.01863 -0.09814 -2.78648 -0.52962 0 0 0 -0.71148 0 0.05978 0.02119 0 3.79112 -0.08857 0 -2.7348 0.68483 0.17172 -2.81287
VAL_647 -9.15696 0.63549 3.51319 -0.26468 0.14801 0.05464 3.5216 -3.11396 -0.02575 -0.18728 -3.12518 -0.20765 0 0 0 0 0 -0.04921 0.0152 0.33553 0 -0.79987 0 1.9342 -0.21329 0.6077 -6.37826
CYS_648 -7.96844 1.13248 3.67229 -0.04602 0 0.01702 2.47736 -2.37493 -0.01473 -0.06706 -3.28663 -0.18158 0 0 0 0 0 0.02102 0.00454 0.20526 0 -0.13757 0 3.6196 -0.23043 0.7632 -2.39463
ARG_649 -6.38798 0.57257 6.06096 -0.64587 0.06319 0.40103 2.64426 -2.73868 -0 -0 -4.00543 0.62332 0 0 0 -1.22051 0 0.29721 0.56897 2.34651 0 -0.04772 0 -1.2888 -0.12337 0.90962 -1.97072
GLY_650 -4.74862 0.70934 3.43117 -0.00107 0 0 2.18342 -2.02919 -0.00218 -0.00622 -2.60045 -0.30444 0 0 0 0 0 -0.04587 0 0 0 0.20044 0 0.83697 0.4257 0.74182 -1.20917
ARG_651 -7.40725 0.41946 7.42951 -0.59447 0.10839 0.37204 3.59982 -3.28905 -0.00645 -0.01906 -4.54303 -0.14627 0 0 0 -1.71982 0 -0.01497 0.3514 2.92678 0 -0.06943 0 -1.2888 0.66452 0.45267 -2.77404
LEU_652 -9.57029 1.32043 3.13201 -0.63057 0.20383 0.18469 2.49251 -2.75925 -0 -0 -2.69306 0.23405 0 0 0 0 0 0.18355 0.38619 0.5854 0 -0.37653 0 0.18072 0.10324 0.65459 -6.36849
LYS_653 -4.31924 0.12827 4.37751 -0.49554 0.09287 0.28815 2.38166 -1.88098 -0.00645 -0.01906 -3.46126 -0.08202 0 0 0 -0.6204 0 -0.08097 0.08497 2.31922 0 0.32018 0 -1.5107 0.13693 0.59786 -1.749
GLN_654 -7.038 0.74084 4.75296 -0.32635 0.17408 0.23952 2.53331 -2.48623 -0.00455 -0.08515 -2.38292 0.06108 0 0 0 0 0 -0.00561 0.04195 0 4.58945 -0.02808 0 -0.18838 -0.06159 1.08583 1.61219
PRO_655 -3.61289 0.69703 1.97177 -0.07174 0 0.04395 0.96229 -0.83066 -0 -0 -0.42057 0.58853 0 0 -0.84829 0 0 -0.16907 0.02774 0.35804 0 -0.69699 0 -2.4119 -0.21688 0.95732 -3.67233
GLY_656 -2.38378 0.42604 2.41725 -6e-05 0 0 0.85665 -1.16197 -0 -0 0.04279 -0.40865 0 0 0 0 0 -0.05744 0 0 0 0.14489 0 0.83697 0.13345 0.25043 1.09657
ARG_657 -6.27192 0.56515 5.6658 -0.70111 0.23783 0.49708 3.06938 -2.43361 -0.0174 -0.10027 -2.97142 -0.02688 0 0 -0.84829 0 0 -0.09117 0.03143 2.62112 0 -0.16239 0 -1.2888 0.0298 0.57327 -1.62242
ARG_658 -8.34709 0.9028 7.72798 -0.66247 0.11651 0.30357 3.95195 -3.45005 -0.01499 -0.05025 -3.43225 0.06336 0 0 -0.55536 -0.88846 0 0.13454 0.39593 2.50977 0 -0.18203 0 -1.2888 -0.20014 1.05872 -1.90679
GLU_659 -4.68984 0.56079 5.50307 -0.34086 0.10472 0.42954 2.29866 -2.2158 -0 -0 -4.45137 -0.26656 0 0 -0.1933 -1.2144 0 -0.04237 0.03688 0 3.67732 0.28379 0 -2.7348 -0.02006 0.83006 -2.44452
VAL_660 -7.27195 0.57988 2.05451 -0.35241 0.25665 0.08396 2.50722 -2.11386 -0.01499 -0.05025 -2.55321 -0.01766 0 0 0 0 0 -0.07324 0.0968 0.73843 0 -0.57793 0 1.9342 -0.01857 0.46655 -4.32586
PHE_661 -5.46249 0.47546 1.51955 -0.56818 0.04061 0.22624 1.01793 -1.40819 -0 -0 -0.67092 0.25776 0 0 0 0 0 0.0309 0.03693 0 2.28466 0.00345 0 1.0402 -0.32921 0.37443 -1.13088
VAL_662 -7.59999 0.84465 1.50205 -0.27529 0.22279 0.05636 1.94081 -2.29053 -3e-05 -0.00012 -1.5529 -0.20923 0 0 0 0 0 0.2808 0.02902 0.40453 0 -0.80225 0 1.9342 -0.42573 0.46374 -5.4771
ALA_663 -4.89276 0.91492 0.82771 -0.02643 0.00204 0 0.52978 -1.45431 -0 -0 -0.54133 -0.31661 0 0 0 0 0 0.08168 0 0 0 0.31571 0 1.8394 -0.12119 0.5712 -2.27018
ILE_664 -8.21915 0.81561 3.0581 -0.57612 0.53295 0.18138 2.55482 -2.77486 -0 -1e-05 -2.27954 -0.36328 0 0 0 0 0 0.66431 0.07593 2.90392 0 -0.22925 0 0.73287 0.31598 0.65051 -1.95583
LYS_665 -6.09381 0.50397 6.44483 -0.37814 0.04615 0.17342 2.81984 -2.72667 -0 -0 -5.18809 0.11327 0 0 -0.95695 -0.6189 0 -0.02214 0.11119 1.77823 0 0.04519 0 -1.5107 0.16387 0.71603 -4.57941
THR_666 -5.13718 0.55353 3.52975 -0.11442 0.09707 0.07733 2.52695 -1.94678 -0 -0 -2.39024 -0.59347 0 0 0 -0.71148 0 0.03731 0.06574 0.04064 0 -0.40823 2.35028 -1.0874 -0.32938 0.50639 -2.93359
LEU_667 -7.53776 0.90569 3.75604 -0.4707 0.12924 0.11743 2.85403 -2.63241 -0.00483 -0.03874 -1.91063 0.00558 0 0 0 0 0 -0.02688 0.05838 1.23656 0 -0.15177 0 0.18072 0.07021 0.7521 -2.70775
LYS_668 -2.89392 0.28025 3.12382 -0.52324 0.16845 0.34018 1.63883 -1.52238 -0.00644 -0.04572 -2.68463 0.00373 0 0 0 0 0 -0.05421 0.05488 1.86347 0 -0.07459 0 -1.5107 0.05607 0.99188 -0.79428
VAL_669 -5.693 1.01665 2.81736 -0.30695 0.23038 0.06157 1.87912 -1.97409 -0.00161 -0.01433 -1.111 -0.22658 0 0 0 0 0 0.07854 0.04032 0.11398 0 0.09052 0 1.9342 -0.2208 0.67703 -0.60869
GLY_670 -4.59814 0.75268 3.74983 -5e-05 0 0 1.77055 -2.09144 -0.03787 -0.18427 -0.90569 -0.41639 0 0 -0.60159 0 0 0.07926 0 0 0 0.21571 0 0.83697 0.25047 0.43576 -0.74419
TYR_671 -11.0511 1.72364 5.26997 -0.86911 0.05811 0.33263 2.93883 -3.48114 -0.02504 -0.28747 -1.95842 -0.37513 0 0 -1.72004 0 0 -0.05719 0.11079 0 2.80275 0.10821 0.00629 1.2797 0.09241 0.66848 -4.43277
THR_672 -8.16949 0.93402 6.80852 -0.14542 0.08193 0.11033 4.02315 -3.61443 -0 -0 -3.94799 0.1475 0 0 0 0 0 -0.01606 0.03501 1.20701 0 -0.14873 4.11442 -1.0874 -0.03525 0.77262 1.06972
GLU_673 -7.41596 0.85568 8.52311 -0.60501 0.09 1.07428 3.74906 -3.64728 -0.00407 -0.01578 -2.5879 -0.55946 0 0 0 -0.75155 0 -0.00038 0.01001 0 3.8242 -0.35989 0 -2.7348 -0.27185 0.60769 -0.21991
ARG_674 -4.78593 0.31664 4.49792 -1.68874 0.51852 1.8806 1.18361 -1.89094 -0 -0 -0.34212 -2.10442 0 0 0 0 0 -0.07198 0.0541 2.9247 0 -0.13971 0 -1.2888 -0.32322 0.57305 -0.68674
GLN_675 -7.45595 1.00213 6.57125 -0.60991 0.09679 0.6461 3.15091 -3.15454 -0.02306 -0.12163 -2.68785 -0.59158 0 0 0 -0.6219 0 -0.02331 0.31724 0 2.42272 -0.17024 0 -0.18838 0.16239 0.52901 -0.74982
ARG_676 -9.02952 0.96154 11.1174 -0.78278 0.0989 0.50106 5.23198 -4.94603 -0 -0 -6.59609 0.41133 0 0 -0.60159 -1.71751 0 -0.04664 0.04315 1.48072 0 -0.17159 0 -1.2888 -0.11857 0.82291 -4.63013
ARG_677 -5.80156 0.51156 6.17758 -0.74929 0.11259 0.50156 2.66213 -2.75137 -0 -0 -2.54081 0.5417 0 0 0 0 0 -0.13486 0.02992 2.47895 0 -0.04856 0 -1.2888 -0.34474 0.64711 0.00311
ASP_678 -4.6676 0.68717 6.86177 -0.20049 0.00193 0.66396 3.89356 -2.96128 -0.01463 -0.1521 -5.8314 -0.03972 0 0 0 -0.6189 0 0.38466 0.12454 0 3.50741 -0.02014 0 -2.3716 -0.30592 0.37865 -0.68014
PHE_679 -7.1451 0.87305 4.28157 -1.11262 0.17453 0.52094 2.70866 -2.74903 -0.02146 -0.1073 -1.74149 0.06643 0 0 0 0 0 0.00194 0.42496 0 1.86383 -0.3679 0 1.0402 -0.1981 0.61959 -0.8673
LEU_680 -6.45903 0.44092 4.50759 -0.47743 0.22123 0.10631 2.66928 -2.47574 -0 -0 -1.9251 0.18519 0 0 0 0 0 0.16379 0.09422 0.3241 0 -0.28962 0 0.18072 -0.14085 0.58539 -2.289
SER_681 -4.5242 0.52449 5.54797 -0.0229 0 0.02141 2.76287 -2.66964 -0.01463 -0.1521 -1.99298 -0.33143 0 0 0 0 0 0.02079 0.00021 0.49458 0 0.29718 0.61224 -0.77834 -0.19614 0.39827 -0.00236
GLU_682 -8.59951 0.69903 9.80148 -0.33996 0.08469 0.38774 4.53563 -4.40375 -0 -0 -4.99457 -0.62308 0 0 -0.95695 0 0 0.09088 0.02182 0 3.33642 -0.09429 0 -2.7348 -0.17381 0.3553 -3.60773
ALA_683 -5.72944 0.51436 3.87025 -0.02073 0 0 2.53947 -2.61834 -0 -0 -2.22743 -0.366 0 0 0 0 0 0.06969 0 0 0 -0.22158 0 1.8394 -0.34755 0.36244 -2.33546
SER_684 -4.1137 0.30982 5.24958 -0.02894 0 0.06746 2.49957 -2.46273 -0 -0 -2.0565 -0.53288 0 0 -0.59913 0 0 0.03796 0.00019 0.93708 0 0.306 0.60888 -0.77834 -0.21595 0.29304 -0.4786
ILE_685 -6.69549 0.62573 5.39037 -0.49971 0.35932 0.10064 3.04 -2.93952 -0 -0 -2.26156 0.08346 0 0 0 0 0 -0.05869 0.13692 0.54059 0 -0.44314 0 0.73287 -0.00206 0.37211 -1.51817
MET_686 -10.2418 1.16645 5.7263 -0.31575 0.04467 0.08202 2.91224 -3.39996 -0.03353 -0.16253 -2.26775 -0.0301 0 0 0 0 0 -0.04142 0.0371 1.73693 0 0.00084 0 0.60916 0.01986 0.54612 -3.61112
GLY_687 -3.25437 0.2955 3.47446 -4e-05 0 0 1.28952 -1.81467 -0 -0 -0.66459 -0.41068 0 0 0 0 0 -0.16717 0 0 0 0.27602 0 0.83697 0.25624 0.49587 0.61306
GLN_688 -3.47523 0.32117 3.8759 -0.69678 0.08091 0.83739 1.74627 -1.857 -0 -0 -2.23795 -0.55186 0 0 -0.59913 0 0 -0.05448 0.34415 0 2.26873 -0.21275 0 -0.18838 -0.09234 0.34326 -0.14811
PHE_689 -7.17993 0.60873 3.31765 -0.56535 0.03217 0.24297 2.78826 -2.29887 -0.01766 -0.11474 -0.90456 0.22326 0 0 0 0 0 0.0014 0.11189 0 2.01736 -0.34997 0 1.0402 -0.44496 0.4329 -1.05925
ASP_690 -2.78724 0.19134 3.64282 -0.10473 0.00809 0.30447 1.36832 -1.48094 -0 -0 -3.24984 -1.36847 0 0 -0.77393 0 0 -0.01413 0.0096 0 2.15983 -0.19834 0 -2.3716 -0.07258 0.4779 -4.25942
HIS_D_691 -5.19937 0.73017 5.16126 -0.43855 0.00803 0.30095 2.55383 -2.39291 -0 -0 -3.51059 -0.32758 0 0 -1.6425 0 0 0.02437 0.14665 0 1.90254 -0.46021 0 -0.45461 0.36306 1.09366 -2.14179
PRO_692 -5.67713 0.9205 2.48164 -0.17802 0.00031 0.12286 0.88725 -1.34711 -0 -0 -0.94801 0.1436 0 0 -0.86857 0 0 -0.01885 0.00993 0.61576 0 -0.99882 0 -2.4119 0.02616 1.18137 -6.05902
ASN_693 -4.05716 0.54969 3.57434 -0.22391 0.17195 0.36825 1.96522 -2.02536 -0.02302 -0.21205 -1.71296 -1.03591 0 0 -0.31148 0 0 0.1157 0.22507 0 2.40513 -0.58431 0 -0.93687 0.57992 1.01706 -0.15068
ILE_694 -5.03972 0.40845 1.78759 -0.47798 0.42206 0.10419 0.43373 -1.34405 -0 -0 -0.34942 -0.01073 0 0 -0.31148 0 0 0.23159 0.00173 0.42169 0 -0.74749 0 0.73287 0.60368 1.11249 -2.02078
ILE_695 -4.80734 0.44148 1.10315 -0.47915 0.31824 0.10136 0.61713 -1.21839 -0.00641 -0.01883 0.20021 0.21219 0 0 0 0 0 -0.08168 0.00545 0.42418 0 -0.51926 0 0.73287 -0.57717 0.65291 -2.89904
ARG_696 -3.70853 0.25268 2.81451 -0.63769 0.25378 0.32832 0.59911 -1.4135 -0.00417 -0.04667 -0.91137 0.40565 0 0 0 0 0 0.1107 0.11007 2.39472 0 -0.08473 0 -1.2888 -0.36861 0.44622 -0.74832
LEU_697 -3.29707 0.28365 0.79707 -0.62527 0.23157 0.25625 0.32508 -0.91613 -0 -0 0.44532 -0.05084 0 0 0 0 0 0.00966 0.09444 0.88652 0 -0.01076 0 0.18072 0.09285 0.44088 -0.85605
GLU_698 -1.78836 0.13138 2.51915 -0.21539 0.02542 0.30065 1.12839 -1.00238 -0 -0 -2.06577 -0.60265 0 0 0 -0.74334 0 -0.06144 0.00298 0 3.13745 -0.32756 0 -2.7348 -0.19121 0.35845 -2.12903
GLY_699 -1.44469 0.21316 1.31421 -0.0022 0 0 0.29765 -0.76305 -0.00699 -0.08544 -0.21791 -0.39944 0 0 0 0 0 -0.13724 0 0 0 -1.40818 0 0.83697 -0.0932 0.12331 -1.77305
VAL_700 -3.74191 0.44851 0.19933 -0.31408 0.2105 0.06811 0.27544 -0.78393 -1e-05 -0.00037 -0.44182 -0.47602 0 0 0 0 0 0.07098 0.02064 0.1146 0 -0.40232 0 1.9342 0.02781 0.14816 -2.64217
VAL_701 -4.64151 0.40846 2.80295 -0.28984 0.17859 0.06628 2.58599 -1.82503 -0 -0 -1.55881 -0.28441 0 0 0 0 0 -0.05136 2e-05 0.13089 0 -0.46794 0 1.9342 -0.40191 0.36157 -1.05185
THR_702 -1.94992 0.05993 1.12343 -0.12999 0.09097 0.07157 0.13102 -0.78904 -1e-05 -0.00037 -0.23255 -1.03164 0 0 0 0 0 -0.03158 0.00249 0.04653 0 -0.27828 2.25858 -1.0874 -0.44878 0.35009 -1.84495
LYS_703 -2.68817 0.14241 2.50418 -0.38522 0.04726 0.19416 1.08239 -1.29675 -0 -0 0.22689 0.05036 0 0 0 0 0 -0.06207 0.00094 1.74648 0 0.10628 0 -1.5107 -0.3035 0.15027 0.00523
SER_704 -1.96463 0.47638 1.42294 -0.03123 0.00027 0.05309 0.23591 -0.6525 -0 -0 0.46807 -0.85851 0 0 0 0 0 0.01919 0.00738 0.65316 0 0.15512 0.61165 -0.77834 -0.23339 0.45946 0.04401
ARG_705 -2.95126 0.61827 3.59077 -0.56072 0.09379 0.33908 1.99806 -1.54361 -0.01224 -0.12849 -1.33569 0.5257 0 0 0 -1.03914 0 0.09529 0.28828 2.01608 0 -0.01539 0 -1.2888 -0.40412 1.51101 1.79688
PRO_706 -3.85976 0.7133 1.5789 -0.19084 0.00215 0.13632 0.54353 -0.87803 -0.02192 -0.16671 -0.87213 0.00531 0 0 0 0 0 -0.00286 0.00946 0.9227 0 -0.92452 0 -2.4119 -0.59286 1.31226 -4.69761
VAL_707 -4.06017 0.4136 2.75652 -0.27429 0.20838 0.06091 2.31184 -1.64033 -0.00282 -0.03877 -2.1568 -0.32775 0 0 0 0 0 -0.0295 0.02207 0.20946 0 -0.73622 0 1.9342 -0.58537 0.37408 -1.56096
MET_708 -4.3526 0.54844 0.37398 -0.6005 0.25259 0.32123 0.05988 -0.7194 -0.01551 -0.0557 -0.16463 -0.48415 0 0 0 0 0 -0.01995 0.15938 1.93128 0 -0.04363 0 0.60916 0.16633 0.27499 -1.75879
ILE_709 -4.27925 0.41881 -0.2597 -0.48784 0.37802 0.11519 0.16727 -0.79674 -0 -0 0.19567 -0.1391 0 0 0 0 0 0.0486 0.02225 0.29306 0 -0.6655 0 0.73287 0.17936 0.25037 -3.82668
LEU_710 -3.11639 0.30054 0.32279 -0.44284 0.13733 0.123 0.05741 -0.66924 -0.00583 -0.01748 0.16837 -0.04975 0 0 0 0 0 -0.04492 0.20198 1.79882 0 -0.06147 0 0.18072 0.12271 0.28622 -0.70804
THR_711 -3.18798 0.45195 0.87192 -0.16136 0.07605 0.05668 0.22036 -0.78828 -0 -0 0.17339 -0.39312 0 0 0 0 0 0.0499 0.0158 0.54286 0 -0.18572 2.37152 -1.0874 0.29967 0.28449 -0.38926
GLU_712 -3.08828 0.55975 2.28358 -0.45964 0.07703 0.70963 0.88762 -1.17216 -0 -0 -1.13741 -1.48006 0 0 -1.11755 0 0 0.12406 0.09279 0 4.73668 -0.00805 0 -2.7348 0.0245 0.44852 -1.2538
PHE_713 -2.62781 0.3637 2.07659 -0.63034 0.04374 0.40496 0.99546 -1.00305 -0 -0 -1.3403 -0.20609 0 0 -1.11755 0 0 -0.07616 0.09907 0 1.90192 0.23418 0 1.0402 0.05168 0.37719 0.58737
MET_714 -5.64755 0.3902 1.56195 -0.55768 0.24888 0.13867 0.90069 -1.41718 -0 -0 -0.17964 -0.03635 0 0 0 0 0 0.11077 0.03542 2.76156 0 0.13038 0 0.60916 -0.23475 0.21013 -0.97534
GLU_715 -4.13945 0.43739 3.68813 -0.36036 0.10283 0.45776 1.90354 -1.64769 -0 -0 -1.78812 -0.25441 0 0 0 0 0 -0.02611 0.12992 0 2.5497 0.36189 0 -2.7348 0.13655 0.42942 -0.75379
ASN_716 -3.01956 0.17656 1.79759 -0.19927 0.03379 0.31623 0.28695 -0.89532 -0 -0 -0.08971 -0.57056 0 0 0 0 0 -0.01159 0.00165 0 2.56064 -0.52273 0 -0.93687 0.44586 0.54396 -0.08238
CYS_717 -6.68823 0.68841 4.90889 -0.07052 0.00447 0.05178 1.77034 -2.37022 -0 -0 -2.38338 -0.38711 0 0 0 0 0 -0.06452 0.03989 0.08475 0 -0.50106 0 3.6196 0.4228 0.54801 -0.32611
ALA_718 -5.31803 0.60856 4.1418 -0.02625 0.00061 0 3.20272 -2.60341 -0 -0 -3.85021 -0.23658 0 0 0 0 0 0.03612 0 0 0 -0.05288 0 1.8394 0.17646 0.50291 -1.57879
LEU_719 -8.37137 1.12356 3.58302 -0.53625 0.22708 0.12856 3.245 -2.60831 -0 -0 -1.56379 0.05751 0 0 0 0 0 -0.0697 0.07605 3.11991 0 -0.1691 0 0.18072 -0.21467 0.5512 -1.24056
ASP_720 -3.8879 0.24978 4.57058 -0.23827 0.00327 0.77781 1.71642 -2.16797 -0 -0 -2.38988 0.11564 0 0 -0.46175 -0.47322 0 -0.04708 0.04977 0 3.33661 0.01482 0 -2.3716 -0.23765 0.46085 -0.97976
SER_721 -4.79181 0.73881 5.48539 -0.023 0 0.02128 2.25751 -2.51508 -0.01026 -0.13577 -1.90629 -0.05246 0 0 0 0 0 -0.0171 0.0058 0.38937 0 0.3525 0.60226 -0.77834 0.13261 0.24612 0.00155
PHE_722 -7.6369 0.66363 4.64823 -0.83455 0.03372 0.26537 3.0439 -2.69444 -0 -0 -2.35417 -0.03364 0 0 0 0 0 -0.01966 0.04929 0 1.9112 -0.31712 0 1.0402 0.30791 0.31149 -1.61554
LEU_723 -5.33788 0.65397 4.65813 -0.70414 0.18358 0.30022 2.74899 -2.48261 -0.01493 -0.0961 -2.97402 0.00358 0 0 0 0 0 -0.00386 0.02992 1.06163 0 -0.05999 0 0.18072 0.03704 0.66169 -1.15406
ARG_724 -7.68432 1.06612 7.52079 -0.48376 0.08861 0.27796 3.05587 -3.53802 -0 -0 -2.93854 0.32367 0 0 -0.46175 -0.47322 0 0.05804 0.93513 2.11966 0 -0.08164 0 -1.2888 -0.09138 0.84521 -0.75036
LEU_725 -3.20825 0.42424 2.65399 -0.4733 0.16259 0.11768 1.43356 -1.44341 -0 -0 -0.62046 0.17433 0 0 0 0 0 -0.07078 0.05907 0.29134 0 -0.28566 0 0.18072 -0.37565 0.53223 -0.44777
ASN_726 -2.20639 0.26528 2.61664 -0.17538 0.01076 0.2589 1.1367 -1.23934 -0.03312 -0.22445 -0.55141 -0.25153 0 0 0 0 0 -0.04578 0.0035 0 1.97729 0.27578 0 -0.93687 0.29343 0.28685 1.46088
ASP_727 -2.78036 0.27591 4.92812 -0.10692 0.0109 0.31816 2.68254 -2.08483 -0.03231 -0.20712 -4.13141 -1.35599 0 0 -0.58241 -1.03914 0 0.05213 0.00613 0 2.01572 -0.14219 0 -2.3716 0.61543 0.34104 -3.58821
GLY_728 -1.20405 0.12901 1.22139 -0.00057 0 0 0.55294 -0.63438 -0.01412 -0.07877 -1.42361 -0.2079 0 0 -0.58241 0 0 -0.15984 0 0 0 -1.53806 0 0.83697 0.45469 0.25984 -2.38887
GLN_729 -2.12904 0.17677 1.7197 -0.6259 0.0934 0.39155 0.66695 -0.97598 -0 -0 -0.64399 -0.25178 0 0 -0.83172 0 0 0.0354 0.02242 0 3.2574 -0.01958 0 -0.18838 0.52261 0.22305 1.44288
PHE_730 -5.70652 0.68291 1.78 -0.66509 0.13877 0.40391 0.90655 -1.51607 -0 -0 -1.31359 0.28871 0 0 -0.83172 0 0 -0.00839 0.10894 0 1.96556 -0.31778 0 1.0402 0.05506 0.36351 -2.62503
THR_731 -1.32911 0.04857 0.96804 -0.21975 0.15452 0.09161 0.1162 -0.55257 -0 -0 -0.10361 -1.40533 0 0 0 0 0 0.00655 0.00614 0.27011 0 0.10317 2.28305 -1.0874 -0.06249 0.28053 -0.43176
VAL_732 -4.24146 0.36337 1.0219 -0.37436 0.30554 0.09191 0.38723 -1.09564 -0 -0 0.01329 -0.30197 0 0 0 0 0 0.0466 0.00608 0.81726 0 -0.6222 0 1.9342 -0.04272 0.22959 -1.46139
ILE_733 -1.84717 0.18138 0.79965 -0.47589 0.30768 0.10834 0.07063 -0.62253 -0.00848 -0.03022 0.11681 -0.03571 0 0 0 0 0 -0.05714 0.00941 0.3748 0 -0.65822 0 0.73287 -0.35986 0.33839 -1.05527
GLN_734 -5.76488 0.50972 2.94691 -0.25142 0.02533 0.18849 0.79595 -1.72778 -0.00832 -0.03871 -0.56343 -0.58906 0 0 0 -0.54735 0 0.00373 0.14671 0 3.38569 0.19678 0 -0.18838 -0.28805 0.30504 -1.46304
LEU_735 -2.80345 0.33936 2.66207 -0.47558 0.19246 0.10271 1.24015 -1.36848 -0.02588 -0.13049 -0.92456 0.06704 0 0 -0.55536 0 0 0.19041 0.09306 0.68884 0 -0.28891 0 0.18072 -0.14756 0.2948 -0.66864
VAL_736 -3.1368 0.3917 1.17607 -0.31713 0.24262 0.06886 0.54765 -0.87143 -0 -0 -0.69857 -0.3936 0 0 0 0 0 0.01706 0.00575 0.1598 0 -0.42691 0 1.9342 -0.32478 0.37911 -1.24642
GLY_737 -1.67057 0.09036 1.57844 -0.00133 0 0 0.78217 -0.7291 -0 -0 -0.51158 -0.34109 0 0 0 0 0 -0.13301 0 0 0 -1.47253 0 0.83697 0.06631 0.24607 -1.2589
MET_738 -4.13815 0.21294 2.44298 -0.39919 0.09799 0.19983 0.32249 -0.94817 -0.00534 -0.01815 -0.06236 -0.54568 0 0 0 0 0 0.00055 0.09015 2.31879 0 0.09423 0 0.60916 0.46722 0.17928 0.91859
LEU_739 -2.02993 0.14672 1.78332 -0.47829 0.22035 0.09779 0.58705 -0.88869 -0.0089 -0.12615 -0.90299 0.11176 0 0 -0.45362 0 0 -0.0095 0.03597 0.67989 0 -0.33471 0 0.18072 0.06657 0.21728 -1.10536
ARG_740 -4.13726 0.26344 2.98089 -0.88623 0.27487 0.60671 0.44788 -1.39337 -0.02115 -0.15598 -0.59118 0.02339 0 0 -0.45362 0 0 0.04671 0.03837 1.78343 0 -0.22684 0 -1.2888 -0.2262 0.38012 -2.53481
GLY_741 -1.83472 0.04913 2.16637 -0.00265 0 0 1.14195 -1.15531 -0 -0 -0.83013 -0.43087 0 0 0 0 0 -0.07898 0 0 0 -1.52125 0 0.83697 0.17048 0.38625 -1.10276
ILE_742 -2.81568 0.19344 2.61106 -0.5075 0.41356 0.10537 1.33156 -1.34191 -0 -0 -0.81193 -0.00156 0 0 0 0 0 -0.03243 0.02484 0.48957 0 -0.41875 0 0.73287 0.34458 0.33709 0.6542
ALA_743 -3.33374 0.22684 3.3779 -0.02229 0 0 1.41808 -1.74289 -0 -0 -0.68417 -0.35838 0 0 0 0 0 -0.02264 0 0 0 -0.24842 0 1.8394 -0.15138 0.30575 0.60405
ALA_744 -4.59973 0.21017 3.54432 -0.02074 0 0 2.06923 -2.28609 -0 -0 -0.76503 -0.36113 0 0 0 0 0 0.01754 0 0 0 -0.18922 0 1.8394 -0.37166 0.17507 -0.73788
GLY_745 -3.85695 0.34562 4.61441 -5e-05 0 0 2.25779 -2.32126 -0 -0 -2.29522 -0.41848 0 0 0 0 0 -0.08497 0 0 0 0.18536 0 0.83697 0.41258 0.15416 -0.17004
MET_746 -4.87642 0.17734 5.06022 -0.3143 0.0834 0.03073 2.28604 -2.37783 -0 -0 -2.49732 -0.00476 0 0 0 0 0 -0.02744 0.01786 1.08278 0 0.01974 0 0.60916 0.58898 0.16061 0.01881
LYS_747 -4.53047 0.18447 5.22752 -0.30615 0.03174 0.13858 2.39718 -2.41026 -0 -0 -2.07717 -0.00112 0 0 0 0 0 -0.01583 0.03221 1.77184 0 0.01836 0 -1.5107 -0.14977 0.20849 -0.99106
TYR_748 -6.88393 0.45991 5.83324 -0.55525 0.22541 0.26515 2.85299 -3.07188 -0.02471 -0.26399 -2.53412 -0.28535 0 0 0 0 0 -0.0181 0.01228 0 3.05829 0.05131 0.07421 1.2797 -0.21173 0.30978 0.57324
LEU_749 -5.20445 0.32729 4.85184 -0.47904 0.1935 0.11337 2.33459 -2.52508 -0 -0 -2.12118 0.20792 0 0 -0.82501 0 0 0.07986 0.05674 0.29016 0 -0.29489 0 0.18072 -0.2286 0.38671 -2.65555
SER_750 -3.39042 0.20273 4.61827 -0.0257 0 0.0598 1.85872 -2.13312 -0 -0 -1.28957 -0.64101 0 0 0 0 0 0.00573 0.00174 0.57292 0 0.35075 0.60339 -0.77834 0.07545 0.29987 0.39121
GLU_751 -4.20673 0.25988 4.20121 -0.45615 0.07138 0.90941 1.70458 -2.02595 -0 -0 -0.49183 -0.45556 0 0 0 0 0 -0.03752 0.01647 0 3.29031 -0.34024 0 -2.7348 -0.04196 0.24636 -0.09115
MET_752 -5.78286 0.35122 4.62386 -0.55796 0.34706 0.16375 1.6859 -2.36019 -0.02194 -0.15126 -1.65935 -0.46483 0 0 0 0 0 0.16998 0.04832 3.02127 0 -0.10226 0 0.60916 -0.46123 0.44653 -0.09483
ASN_753 -3.65221 0.26464 3.69889 -0.19293 0.00882 0.29475 1.6833 -1.87107 -0 -0 -1.33701 -0.77956 0 0 -0.82501 0 0 -0.07089 0.11894 0 3.02332 -0.28083 0 -0.93687 -0.07994 0.57525 -0.35841
TYR_754 -2.96539 0.1482 1.06652 -1.12829 0.17199 0.70345 0.3289 -0.94229 -0.00464 -0.01347 -0.25465 -0.35655 0 0 0 0 0 -0.01096 0.02586 0 1.54074 -0.36494 0.00973 1.2797 -0.06129 0.34793 -0.47945
VAL_755 -1.86165 0.15111 0.66944 -0.36978 0.29893 0.09045 0.04823 -0.60511 -0.01748 -0.14918 0.35627 -0.32161 0 0 0 0 0 0.04944 0.00069 0.78754 0 -0.45696 0 1.9342 -0.19527 0.22324 0.63251
HIS_756 -5.64707 0.34411 5.26844 -0.53228 0.01207 0.33813 1.86854 -2.54985 -0.01748 -0.14918 -1.719 -0.9587 0 0 -1.54445 -0.83199 0 -0.02194 0.03318 0 1.84479 -0.48996 0 -0.45461 0.01556 0.25754 -4.93417
ARG_757 -2.93176 0.1307 3.0168 -0.90374 0.20972 0.65532 0.59532 -1.468 -0.00013 -0.00242 -0.98427 -0.07816 0 0 -0.42928 0 0 0.07865 0.0055 1.76912 0 -0.20416 0 -1.2888 -0.03083 0.29138 -1.56903
ASP_758 -4.23904 0.41154 4.65266 -0.21851 0.03253 0.77429 1.69109 -2.08513 -0.00026 -0.00611 -3.22781 -1.51305 0 0 0 -0.96596 0 0.06566 0.42421 0 1.92584 -0.40679 0 -2.3716 0.10391 0.52357 -4.42896
LEU_759 -7.5787 0.70079 3.50993 -0.69274 0.33704 0.24047 1.97082 -2.7973 -0 -0 -0.84215 0.16818 0 0 0 0 0 -0.05939 0.06839 0.59615 0 -0.26638 0 0.18072 0.2042 0.73423 -3.52574
ALA_760 -3.69965 0.41227 0.31117 -0.02181 0 0 0.15305 -1.27151 -0.00025 -0.00568 -0.14019 -0.40347 0 0 0 0 0 -0.00355 0 0 0 -0.56205 0 1.8394 -0.03537 0.45634 -2.97128
ALA_761 -2.74742 0.59784 1.48108 -0.02064 0 0 1.04768 -1.25231 -0.01675 -0.12678 -0.64763 -0.45459 0 0 0 0 0 0.02944 0 0 0 -0.47849 0 1.8394 0.03244 0.28013 -0.43661
ARG_762 -5.27664 0.22865 4.57487 -0.6141 0.0709 0.3608 1.79779 -2.15543 -1e-05 -0.00035 -0.64528 0.56928 0 0 -1.08723 0 0 -0.01533 0.30732 2.37646 0 -0.11339 0 -1.2888 -0.00646 0.50028 -0.41665
ASN_763 -2.75364 0.15447 1.79201 -0.15833 0.00819 0.20983 0.57109 -1.00908 -0.00684 -0.02094 -0.66768 -0.8852 0 0 -1.02187 0 0 -0.00915 0.002 0 1.86053 -0.19792 0 -0.93687 -0.07696 0.39917 -2.74719
ILE_764 -4.88836 0.42462 1.32855 -0.61854 0.37244 0.1244 0.75916 -1.36582 -0.01218 -0.04006 -0.58171 0.19377 0 0 -1.02187 0 0 -0.02691 0.00179 1.0272 0 -0.72637 0 0.73287 -0.23863 0.28827 -4.26738
LEU_765 -3.17502 0.37203 0.46396 -0.48586 0.22945 0.11985 0.00047 -0.85007 -0.00684 -0.02094 -0.13212 -0.01361 0 0 0 0 0 -0.06549 0.24186 1.01154 0 -0.22455 0 0.18072 -0.13932 0.34043 -2.15351
VAL_766 -3.62995 0.35648 0.18203 -0.31457 0.20506 0.06782 0.53187 -0.85431 -0.01218 -0.04006 -0.21471 -0.52244 0 0 0 0 0 -0.00738 0.0024 0.19118 0 -0.34431 0 1.9342 -0.14903 0.20725 -2.41066
ASN_767 -2.08001 0.17955 1.57296 -0.1591 0.01248 0.20978 0.74652 -0.90602 -1e-05 -0.00023 -0.90009 -0.94579 0 0 -1.02791 0 0 0.04084 0.01632 0 1.85027 -0.15173 0 -0.93687 -0.1591 0.14036 -2.49779
SER_768 -3.40957 0.25993 3.15189 -0.02884 0 0.0684 1.6729 -1.43646 -0 -0 -1.64798 -0.24594 0 0 -1.50481 0 0 -0.00084 0.02848 0.03578 0 -0.54245 0.66493 -0.77834 -0.06241 0.20572 -3.5696
ASN_769 -1.90099 0.13615 1.67452 -0.15797 0.01128 0.20943 0.59938 -0.87654 -0.00213 -0.00582 -0.63249 -0.9073 0 0 -1.01113 0 0 0.03491 0.00711 0 1.81752 -0.20593 0 -0.93687 -0.13193 0.17064 -2.10815
LEU_770 -5.28082 0.56926 1.73273 -0.61807 0.16507 0.17531 1.59875 -1.59327 -0 -0 -0.71517 0.22608 0 0 -1.01113 0 0 0.06803 0.26837 0.55504 0 -0.37882 0 0.18072 -0.01561 0.27703 -3.79649
VAL_771 -1.89345 0.15673 0.95057 -0.26998 0.14287 0.05672 0.01188 -0.71134 -0.00213 -0.00582 -0.0126 -0.41628 0 0 0 0 0 -0.07047 0.0032 0.20482 0 -0.73184 0 1.9342 -0.21755 0.39938 -0.47109
CYS_772 -3.89736 0.26632 1.06623 -0.06876 0.0001 0.05998 0.13914 -0.67808 -0 -0 -0.57238 -0.34095 0 0 0 0 0 0.00166 0.01973 0.24393 0 -0.3092 0 3.6196 -0.30942 0.26185 -0.4976
LYS_773 -1.97967 0.16853 1.32501 -0.46414 0.09503 0.26183 0.2374 -0.73866 -0 -0 -0.25398 -0.14296 0 0 0 0 0 0.00035 0.0213 1.78519 0 0.0061 0 -1.5107 -0.20073 0.27889 -1.11121
VAL_774 -3.67717 0.48191 0.94126 -0.32327 0.23132 0.06942 0.25696 -0.97944 -0 -0 -0.29771 -0.50395 0 0 0 0 0 0.01636 0.05191 0.18035 0 -0.40857 0 1.9342 -0.30736 0.42375 -1.91002
SER_775 -1.64488 0.18836 1.96314 -0.02833 0 0.05109 0.66221 -0.86767 -0.00927 -0.06139 -0.20723 -1.01686 0 0 -0.81997 0 0 0.07841 0.0054 0.36274 0 -0.40102 0.61145 -0.77834 0.01852 0.43526 -1.45837
ASP_776 -3.10954 0.28189 4.33181 -0.10837 0.01825 0.32125 1.67475 -1.71978 -0.00931 -0.06151 -2.80744 -1.4826 0 0 -1.61547 0 0 0.00532 0.10223 0 2.02503 -0.14628 0 -2.3716 0.27765 0.43701 -3.95672
PHE_777 -2.99933 0.28967 2.00817 -0.84759 0.10607 0.10767 0.56685 -1.20892 -3e-05 -0.00012 -0.98527 -0.66184 0 0 -0.50072 0 0 0.15234 0.03179 0 1.9515 -0.14683 0 1.0402 0.22904 0.46167 -0.40566
GLY_778 -2.77974 0.36166 1.10389 -0.00242 0 0 0.13978 -1.00899 -0 -0 -0.07176 -0.43328 0 0 0 0 0 -0.05019 0 0 0 0.07419 0 0.83697 0.75238 0.34711 -0.7304
LEU_779 -3.03402 0.21637 0.95116 -0.55689 0.17909 0.1318 0.09605 -0.8703 -0 -0 -0.13897 0.23174 0 0 0 0 0 0.0146 0.00266 0.43666 0 -0.02413 0 0.18072 1.21244 0.21758 -0.75343
SER_780 -3.23772 0.12445 2.76855 -0.02894 0 0.06878 0.88288 -1.28406 -0 -0 -0.38751 -0.20686 0 0 0 0 0 -0.00321 0.00332 0.12683 0 -0.46288 0.60752 -0.77834 0.53706 0.15001 -1.12011
ARG_781 -3.19555 0.28235 1.78589 -0.60267 0.05645 0.34603 0.08587 -0.8689 -0 -0 0.19201 0.46755 0 0 0 0 0 0.09176 0.05455 2.57685 0 -0.07164 0 -1.2888 -0.04566 0.19399 0.06007
PHE_782 -7.05889 1.00773 3.39609 -0.75232 0.04655 0.03569 0.48572 -2.22268 -0 -0 -0.01978 -0.55558 0 0 0 0 0 -0.03066 0.06463 0 2.04958 -0.26763 0 1.0402 0.28369 0.42292 -2.07474
LEU_783 -3.60684 0.11023 1.48441 -0.46546 0.16858 0.10001 0.16732 -1.1496 -0 -0 0.24299 -0.02523 0 0 0 0 0 0.00375 0.08106 0.65822 0 -0.11655 0 0.18072 0.1307 0.5046 -1.53109
GLU_784 -3.50324 0.4532 2.68851 -0.46084 0.12905 0.72459 1.00518 -1.40924 -0 -0 -0.83964 -1.45693 0 0 -1.07731 0 0 -0.00811 0.0316 0 4.43025 0.07819 0 -2.7348 0.00153 0.37925 -1.56874
ASP_785 -2.97603 0.39512 3.5684 -0.10487 0.0055 0.30877 1.83034 -1.61343 -0 -0 -2.58911 -1.26769 0 0 -1.83049 0 0 0.01957 0.01474 0 2.14747 -0.02578 0 -2.3716 0.18858 0.4079 -3.89261
ASP_786 -3.18959 0.59436 4.44312 -0.19322 0.03661 0.62467 2.20521 -1.87598 -0 -0 -1.86157 -1.18586 0 0 -0.75318 0 0 0.07703 0.09924 0 1.8583 -0.90907 0 -2.3716 0.84504 1.04314 -0.51334
PRO_787 -1.89074 0.39825 1.44831 -0.19511 0.00207 0.13674 0.34626 -0.57215 -0 -0 0.28744 0.03551 0 0 0 0 0 -0.02344 0.01612 0.63787 0 -1.02269 0 -2.4119 0.43125 0.92236 -1.45386
SER_788 -2.72533 0.07735 2.65679 -0.02818 0.00017 0.04812 0.5191 -1.09295 -0.01495 -0.07984 0.06541 -0.95522 0 0 0 0 0 -0.03921 8e-05 0.27582 0 -0.24791 0.60309 -0.77834 -0.18223 0.15707 -1.74116
ASP_789 -2.14949 0.35381 2.45918 -0.10366 0.00718 0.30113 0.73546 -1.09421 -0 -0 -1.07192 -0.19807 0 0 -0.26066 0 0 0.2444 0.00348 0 2.34708 0.31805 0 -2.3716 0.89251 0.63121 1.04388
PRO_790 -3.67627 0.48624 1.2804 -0.20352 0.00704 0.15081 0.62046 -0.75391 -0 -0 -0.97627 -0.02116 0 0 0 0 0 0.01107 0.00134 0.44234 0 -0.91126 0 -2.4119 0.55056 0.86986 -4.53418
THR_791 -3.55469 0.21039 3.36548 -0.11455 0.066 0.08355 2.0195 -1.77078 -0 -0 -2.34008 -0.52003 0 0 0 0 0 0.00138 0.01386 0.112 0 -0.41399 2.30229 -1.0874 -0.47116 0.37963 -1.71862
TYR_792 -3.19059 0.5155 0.83182 -1.09777 0.15168 0.75539 0.41401 -0.75426 -0 -0 -0.46274 -0.31699 0 0 0 0 0 0.00279 0.12124 0 2.8749 -0.36258 0.00016 1.2797 -0.41392 0.26475 0.61308
THR_793 -3.37228 0.46983 2.24001 -0.21371 0.17828 0.09999 0.87031 -1.32418 -0.00756 -0.04772 -0.90689 -1.55938 0 0 0 0 0 0.00133 0.03817 0.03242 0 0.16146 2.28632 -1.0874 0.22607 0.36271 -1.55223
SER_794 -2.99843 0.40375 2.84135 -0.0367 0.00524 0.07326 0.93895 -1.2228 -0.00756 -0.04772 -1.2393 -0.05294 0 0 -0.71469 0 0 0.17448 0.16131 0.04134 0 -0.5641 1.73462 -0.77834 0.27954 0.59948 -0.40927
SER_795 -1.59834 0.07761 2.34133 -0.02414 0 0.05742 0.81422 -1.0598 -0.03017 -0.1594 -0.46901 -0.62242 0 0 -0.71469 0 0 0.06412 5e-05 0.14111 0 -0.50561 0.60055 -0.77834 -0.32928 0.57825 -1.61656
LEU_796 -1.18859 0.1061 1.61035 -0.68719 0.18928 0.25825 0.8454 -0.77613 -0.0004 -0.00161 -0.03301 0.13558 0 0 0 0 0 0.02749 0.00319 0.87202 0 -0.22321 0 0.18072 -0.271 0.3434 1.39064
GLY_797 -0.84976 0.03177 1.09725 -9e-05 0 0 0.11274 -0.5465 -0 -0 0.1486 -0.38236 0 0 0 0 0 0.00827 0 0 0 0.26566 0 0.83697 0.7384 0.31002 1.77097
GLY_798 -1.14748 0.08844 1.83532 -0.00102 0 0 0.6881 -0.84804 -0.03058 -0.16101 -0.51352 -0.32088 0 0 0 0 0 -0.07174 0 0 0 -1.46063 0 0.83697 1.02434 0.36079 0.27908
LYS_799 -1.40744 0.13985 1.22461 -0.28998 0.03103 0.12821 0.36725 -0.52774 -0 -0 -0.27918 0.06407 0 0 0 0 0 0.14341 0.0024 1.85203 0 -0.04852 0 -1.5107 0.17236 0.36208 0.42371
ILE_800 -4.28314 1.23248 1.29723 -0.50384 0.62667 0.12222 0.34607 -1.08199 -0 -0 -0.04464 0.06101 0 0 0 0 0 0.36087 0.01727 0.33408 0 -0.65494 0 0.73287 -0.28103 1.09773 -0.62108
PRO_801 -3.34403 0.68173 2.59347 -0.20406 0.00436 0.14269 1.54466 -1.16625 -0.00598 -0.01912 -1.73078 0.03867 0 0 0 0 0 0.03121 0.01003 0.31267 0 -0.74524 0 -2.4119 -0.3272 1.08961 -3.50545
ILE_802 -5.09075 0.27624 1.26384 -0.46486 0.345 0.0952 0.21592 -1.30795 -0 -0 -0.53484 0.1517 0 0 0 0 0 0.17014 0.01579 0.50976 0 -0.73119 0 0.73287 -0.37784 0.35075 -4.38023
ARG_803 -4.30565 0.18825 3.65022 -0.44276 0.04459 0.23687 2.09499 -1.9448 -0.01724 -0.16761 -2.09155 0.16615 0 0 0 0 0 -0.08829 0.04205 2.52908 0 0.09953 0 -1.2888 -0.2111 0.42232 -1.08374
TRP_804 -4.30178 0.2364 1.12114 -0.9357 0.05812 0.38616 0.08843 -1.09925 -0 -0 -0.24907 -0.07585 0 0 0 0 0 0.1301 0.05982 0 1.37052 -0.27133 0 1.6906 -0.06198 0.57844 -1.27523
THR_805 -3.31987 0.20734 2.42541 -0.10492 0.0793 0.07394 1.0131 -1.29064 -0.01125 -0.14849 -0.89916 -0.97159 0 0 -0.26066 0 0 -0.01122 0.00036 0.16756 0 -0.71872 2.50341 -1.0874 -0.27757 0.52581 -2.10526
ALA_806 -1.58533 0.4105 1.33171 -0.02152 0 0 0.16222 -0.6787 -0.01495 -0.07984 0.20175 -0.42088 0 0 0 0 0 0.04694 0 0 0 -0.52593 0 1.8394 -0.13792 0.70768 1.23514
PRO_807 -3.02812 0.50627 1.68791 -0.19266 0.00316 0.13806 0.75894 -0.7822 -0 -0 -0.97577 0.06181 0 0 0 0 0 0.01867 0.00216 0.3793 0 -0.88453 0 -2.4119 -0.16449 0.71614 -4.16726
GLU_808 -1.88126 0.21397 2.28605 -0.36333 0.1132 0.50805 0.89428 -1.02075 -0 -0 -0.63642 -0.65493 0 0 0 0 0 0.00627 0.01059 0 3.21583 0.04264 0 -2.7348 0.02809 0.3251 0.35257
ALA_809 -2.44426 0.30616 0.59341 -0.02043 0 0 0.05012 -0.79289 -0 -0 -0.24777 -0.40098 0 0 0 0 0 0.02522 0 0 0 -0.52998 0 1.8394 0.24875 0.22201 -1.15124
ILE_810 -1.29178 0.11305 0.63089 -0.46239 0.31582 0.09815 0.05703 -0.44461 -0 -0 0.04549 -0.01247 0 0 0 0 0 -0.06631 0.0131 0.40088 0 -0.78479 0 0.73287 -0.19214 0.17472 -0.6725
ALA_811 -3.16843 0.57091 0.02948 -0.02542 0.00126 0 0.22942 -0.84249 -0 -0 0.1472 -0.44312 0 0 0 0 0 -0.04653 0 0 0 0.017 0 1.8394 0.15717 0.2276 -1.30655
TYR_812 -3.85648 0.21318 2.84876 -0.81354 0.06692 0.13066 0.68025 -1.54258 -0 -0 -0.58728 -0.46076 0 0 -0.41956 0 0 0.14354 0.02243 0 1.82255 -0.26882 0.0001 1.2797 0.67551 0.34723 0.28183
ARG_813 -6.29773 0.59319 4.59845 -0.86696 0.20983 0.60115 0.64794 -2.21474 -0 -0 -0.47959 -0.01644 0 0 -0.41956 0 0 0.00228 0.03917 1.87779 0 -0.24516 0 -1.2888 0.15783 0.4573 -2.64404
LYS_814 -2.43363 0.10301 1.65942 -0.44465 0.06979 0.25866 0.243 -0.79601 -0 -0 -0.41438 -0.00237 0 0 0 0 0 -0.00599 0.00994 2.07707 0 0.12972 0 -1.5107 -0.07673 0.27544 -0.85842
PHE_815 -5.19244 0.41664 1.89818 -1.14313 0.17918 0.67816 0.56879 -1.61987 -0 -0 -0.51068 -0.17655 0 0 0 0 0 0.00457 0.01027 0 1.46992 -0.55988 0 1.0402 -0.09497 0.11798 -2.91364
THR_816 -1.50678 0.12043 1.0134 -0.11353 0.05997 0.08144 0.0213 -0.60698 -0 -0 -0.39198 -0.54187 0 0 0 0 0 -0.004 0.00107 0.0957 0 -0.49193 2.28534 -1.0874 -0.38878 0.14709 -1.3075
SER_817 -2.01404 0.20548 1.72136 -0.02675 0 0.06316 0.27264 -0.73403 -0 -0 -0.82102 -0.30731 0 0 0 0 0 -0.00265 0.00072 0.04094 0 -0.53554 0.60179 -0.77834 -0.3964 0.2428 -2.4672
ALA_818 -1.46905 0.10888 1.87323 -0.02282 0 0 0.98245 -0.82394 -0.00363 -0.02732 -0.98354 -0.39063 0 0 -1.11475 0 0 -0.00168 0 0 0 -0.45069 0 1.8394 -0.03035 0.37966 -0.13477
SER_819 -2.96569 0.24817 2.53411 -0.02951 6e-05 0.0439 0.81604 -1.17355 -0.00363 -0.02732 -0.66254 -0.86163 0 0 -0.81997 0 0 -0.01564 0.03505 0.48098 0 -0.38233 1.7279 -0.77834 0.21776 0.34815 -1.26803
ASP_820 -2.1162 0.39761 2.08849 -0.12557 0.03841 0.38602 0.70608 -1.10753 -0 -0 -1.06571 -1.53201 0 0 -0.5421 0 0 0.01107 0.00262 0 2.77323 0.37865 0 -2.3716 0.417 0.41956 -1.24197
VAL_821 -4.13025 0.54735 1.93816 -0.27224 0.17992 0.06252 0.99487 -1.35103 -0 -0 -1.62633 -0.40537 0 0 -0.5421 0 0 0.01535 0.03645 0.28621 0 -0.51237 0 1.9342 0.23834 0.4491 -2.15721
TRP_822 -4.28734 0.57757 1.18208 -1.25373 0.23818 0.23248 0.03915 -1.24191 -0 -0 -0.14557 -0.95553 0 0 0 0 0 0.04237 0.01706 0 2.22121 0.01995 0 1.6906 0.19745 0.35237 -1.07361
SER_823 -3.34079 0.41264 1.94685 -0.02881 0 0.06691 1.13446 -1.33854 -0 -0 -0.19068 -0.37056 0 0 0 0 0 0.02381 0.00193 0.03611 0 -0.54321 0.6002 -0.77834 0.1242 0.30164 -1.94218
TYR_824 -3.78292 0.24981 1.97102 -0.75772 0.05701 0.0357 0.77135 -1.28145 -0 -0 -0.35051 -0.46606 0 0 0 0 0 -0.00818 2e-05 0 2.1528 -0.19875 0.01039 1.2797 0.01863 0.24206 -0.0571
GLY_825 -1.97978 0.22363 1.64591 -0.00224 0 0 0.93597 -0.93859 -0 -0 -1.13131 -0.39992 0 0 -0.4769 0 0 -0.10874 0 0 0 -1.34587 0 0.83697 0.39818 0.1512 -2.19149
ILE_826 -4.60965 0.39345 1.00212 -0.53565 0.3784 0.11229 0.22766 -1.09493 -0.00476 -0.01575 0.0613 -0.26794 0 0 0 0 0 0.03552 0.07017 0.50356 0 0.30494 0 0.73287 0.50186 0.1858 -2.01873
VAL_827 -2.60127 0.21808 0.87317 -0.2765 0.16128 0.0585 0.29021 -0.77419 -1e-05 -0.00023 0.04618 -0.26154 0 0 0 0 0 -0.0527 0.00044 0.22493 0 -0.69873 0 1.9342 0.07554 0.2229 -0.55976
MET_828 -3.31866 0.4221 0.22443 -0.5123 0.18114 0.23779 0.00148 -0.64413 -0.00476 -0.01575 -0.0727 -0.11275 0 0 0 0 0 0.06463 0.02171 1.95797 0 -0.05336 0 0.60916 -0.16239 0.14336 -1.03301
TRP_829 -4.71459 0.40199 0.60669 -1.31164 0.13294 1.12425 0.28127 -1.09801 -0 -0 -0.10311 -0.51385 0 0 0 0 0 -0.00984 0.00968 0 1.33294 -0.49853 0 1.6906 0.23971 0.16743 -2.26207
GLU_830 -2.80119 0.22181 1.29577 -0.25956 0.03969 0.30749 6e-05 -0.81081 -0.01081 -0.03604 -0.02507 -0.25362 0 0 0 0 0 0.01079 0.06251 0 3.07783 -0.16203 0 -2.7348 0.31918 0.13178 -1.62703
VAL_831 -2.54838 0.19466 0.82922 -0.27665 0.1833 0.05852 0.15023 -0.68702 -0 -0 0.05826 -0.25995 0 0 0 0 0 -0.05173 0 0.23117 0 -0.70059 0 1.9342 -0.08348 0.08727 -0.88097
MET_832 -2.14844 0.14939 0.95823 -0.58193 0.21681 0.29964 0.00421 -0.63745 -0.01081 -0.03604 -0.41436 -0.26541 0 0 0 0 0 0.01176 0.08558 1.95953 0 -0.04685 0 0.60916 -0.14897 0.12892 0.13296
SER_833 -0.87372 0.03663 0.73 -0.02671 0 0.06325 0.10071 -0.3404 -0 -0 -0.11267 -0.43107 0 0 0 0 0 -0.00508 0.00866 0.03418 0 -0.5572 0.6004 -0.77834 -0.10577 0.12827 -1.52887
TYR_834 -2.74936 0.28298 1.87589 -0.71364 0.04593 0.02755 0.81408 -1.04518 -0 -0 -1.0541 -0.47601 0 0 0 -0.57841 0 0.06276 0.00126 0 2.40423 -0.16656 0.03666 1.2797 -0.10425 0.26396 0.2075
GLY_835 -1.67593 0.25948 1.00271 -0.00258 0 0 0.25042 -0.66954 -0 -0 0.07763 -0.42814 0 0 0 0 0 -0.04237 0 0 0 -0.69528 0 0.83697 0.41201 0.32733 -0.34729
GLU_836 -2.62668 0.11777 2.46575 -0.365 0.09719 0.51206 0.84176 -1.02804 -0 -0 -1.91777 -0.43612 0 0 -0.44046 -0.57841 0 0.00036 0.01034 0 3.18789 0.09322 0 -2.7348 0.44042 0.17571 -2.18481
ARG_837 -2.03813 0.34782 2.05571 -0.88138 0.19601 0.6241 0.45853 -0.82604 -0 -0 -0.39006 -0.07528 0 0 -0.44046 0 0 0.03471 0.0034 1.76874 0 -0.2298 0 -1.2888 0.08563 0.72058 0.12529
PRO_838 -1.86824 0.34662 0.82482 -0.19802 0.00392 0.14304 0.08549 -0.37255 -0 -0 0.0531 0.01823 0 0 0 0 0 -0.00619 0.00172 0.44551 0 -0.93528 0 -2.4119 -0.22234 0.77252 -3.31954
TYR_839 -3.37129 0.24366 2.15715 -0.83761 0.10345 0.13181 0.51051 -1.28947 -0 -0 -1.50595 -0.50265 0 0 0 -0.70543 0 0.01851 0.04658 0 2.08569 -0.19894 0.08073 1.2797 -0.12546 0.24943 -1.62958
TRP_840 -3.3062 0.26597 1.3662 -1.40366 0.15956 1.27879 0.04809 -1.05102 -0 -0 -0.27383 -0.54521 0 0 0 0 0 -0.01173 0.0061 0 1.4488 -0.39041 0 1.6906 0.20236 0.21219 -0.3034
ASP_841 -2.20881 0.12618 2.42985 -0.22145 0.02656 0.77328 0.48652 -1.0596 -0 -0 -1.64644 -0.7481 0 0 0 -0.70543 0 -0.0062 0.05724 0 1.93513 -0.2707 0 -2.3716 0.17272 0.22753 -3.00333
MET_842 -1.04271 0.09836 1.08809 -0.34565 0.10961 0.08324 0.02771 -0.45258 -0 -0 0.15196 0.01629 0 0 0 0 0 -0.03134 0.01489 1.38859 0 -0.14176 0 0.60916 0.27683 0.19423 2.04491
SER_843 -1.10075 0.08453 1.17773 -0.02702 0 0.04534 0.20499 -0.52439 -0.01223 -0.08799 0.06172 -1.0515 0 0 0 0 0 -0.02125 0.00657 0.49701 0 -0.3875 0.61553 -0.77834 0.30498 0.08608 -0.90649
ASN_844 -2.07764 0.20665 2.18822 -0.15649 0.00974 0.20704 0.74588 -1.08057 -0.01223 -0.08799 -0.63259 -0.88201 0 0 -1.03276 0 0 -0.01308 0.01934 0 1.85369 -0.20657 0 -0.93687 0.09285 0.11184 -1.68354
GLN_845 -2.07313 0.20189 2.20807 -0.56194 0.06591 0.89814 0.68663 -1.06301 -0 -0 -0.69417 -0.62884 0 0 -1.03276 0 0 0.02333 0.01315 0 3.30138 -0.09328 0 -0.18838 -0.07047 0.14072 1.13324
ASP_846 -1.35013 0.16315 1.80324 -0.10381 0.00591 0.30376 0.62925 -0.81851 -0.00015 -0.00063 -1.36172 -1.30712 0 0 -0.83487 0 0 -0.02041 0.00196 0 2.24395 -0.16697 0 -2.3716 -0.03256 0.17965 -3.03761
VAL_847 -1.90844 0.23851 1.58138 -0.27312 0.18407 0.06183 0.6199 -0.89954 -0.00796 -0.02603 -1.393 -0.33874 0 0 -0.83487 0 0 -0.0374 0.00226 0.23592 0 -0.73161 0 1.9342 -0.15297 0.22365 -1.52197
ILE_848 -1.44468 0.12954 0.77633 -0.47202 0.3315 0.10525 0.0618 -0.52143 -0 -0 0.15834 -0.06667 0 0 0 0 0 -0.04572 0.00438 0.34263 0 -0.75434 0 0.73287 -0.4198 0.21105 -0.87096
ASN_849 -1.65741 0.11304 1.35117 -0.15796 0.00964 0.2093 0.66073 -0.77071 -0.00781 -0.0254 -0.45187 -0.89082 0 0 -1.03109 0 0 -0.00189 0.00736 0 1.85 -0.21077 0 -0.93687 -0.22627 0.18095 -1.98666
ALA_850 -1.32553 0.16537 1.01949 -0.02217 0 0 0.57024 -0.63461 -0 -0 -0.57121 -0.41004 0 0 -1.03109 0 0 0.00495 0 0 0 -0.54065 0 1.8394 0.01971 0.12486 -0.79128
VAL_851 -1.20445 0.13468 0.49369 -0.26963 0.16263 0.05723 0 -0.41436 -0 -0 -0.04122 -0.33138 0 0 0 0 0 -0.06795 0.00077 0.26251 0 -0.74824 0 1.9342 -0.18107 0.07252 -0.14008
GLU_852 -1.36635 0.10118 0.93456 -0.36375 0.09098 0.49406 0.00016 -0.47675 -0 -0 -0.07704 -0.55919 0 0 0 0 0 -0.00429 0.00599 0 3.19863 0.03519 0 -2.7348 -0.12904 0.05675 -0.79373
GLN_853 -1.11352 0.07461 1.03567 -0.23783 0.0266 0.18059 0.03898 -0.43801 -0 -0 0.03834 -0.75111 0 0 0 0 0 0.00814 0.01503 0 2.99298 -0.11493 0 -0.18838 -0.01159 0.06963 1.62518
ASP_854 -1.80621 0.21353 3.47317 -0.10356 0.00796 0.30451 1.58532 -1.36033 -0 -0 -3.69086 -1.35667 0 0 -0.79844 -0.86397 0 -0.0151 0.01068 0 2.14698 -0.17147 0 -2.3716 -0.0489 0.21681 -4.62815
TYR_855 -3.6111 0.30626 3.33659 -0.81764 0.05761 0.12678 1.30995 -1.70155 -0.00182 -0.00431 -2.01749 -0.4574 0 0 -1.14132 0 0 0.00378 0.0054 0 1.76642 -0.29901 9e-05 1.2797 0.32933 0.33697 -1.19275
ARG_856 -3.36901 0.30532 4.11084 -1.01903 0.32778 0.78303 1.49643 -1.84431 -0.00182 -0.00431 -2.95784 -0.03474 0 0 -0.34288 -0.86397 0 -0.00252 0.07858 1.87465 0 -0.23535 0 -1.2888 0.16899 0.4875 -2.33147
LEU_857 -2.5194 0.53999 1.1879 -0.59485 0.22665 0.19659 0.47987 -0.6188 -0 -0 0.06764 -0.05097 0 0 0 0 0 -0.02312 0.08405 1.22501 0 -0.1335 0 0.18072 0.5068 1.19985 1.95441
PRO_858 -2.34659 0.67688 1.0322 -0.19567 0.00371 0.14049 0.41756 -0.48332 -0 -0 -0.04579 0.0078 0 0 0 0 0 -0.00589 0.00284 0.44245 0 -0.89096 0 -2.4119 0.44221 1.44621 -1.76776
PRO_859 -3.07166 0.54677 1.81074 -0.20245 0.00626 0.14717 0.5032 -0.70765 -0 -0 -0.27805 0.03887 0 0 0 0 0 0.11737 0.00097 0.41461 0 -0.95159 0 -2.4119 -0.42633 1.24292 -3.22076
PRO_860 -1.56342 0.35768 0.99721 -0.20031 0.00968 0.1496 0.05734 -0.39211 -0 -0 -0.25068 -0.09314 0 0 0 0 0 -0.06601 0.00117 0.75685 0 -0.57612 0 -2.4119 -0.39432 0.93547 -2.68303
MET_861 -2.71609 0.30329 1.43047 -0.34337 0.05723 0.14793 0.34087 -0.6719 -0 -0 -0.1539 -0.35068 0 0 0 0 0 0.00655 0.24539 1.59582 0 -0.11462 0 0.60916 -0.13346 0.35132 0.604
ASP_862 -1.13808 0.10397 1.68435 -0.10522 0.00883 0.31011 0.59205 -0.67686 -0 -0 -1.18421 -1.336 0 0 -0.76174 0 0 -0.01979 0.00569 0 2.11629 -0.18494 0 -2.3716 0.06366 0.19212 -2.70139
CYS_863 -2.31291 0.50026 1.97432 -0.08093 0.0018 0.04396 0.75424 -0.88293 -0.00042 -0.01138 -2.13975 -0.01936 0 0 -0.76174 0 0 0.13887 0.00802 0.08816 0 -0.52317 0 3.6196 1.74521 0.87595 3.01782
PRO_864 -1.8852 0.52366 0.93239 -0.20965 0.01334 0.15648 0.14428 -0.45891 -0 -0 -1.1055 -0.08364 0 0 0 0 0 -0.00435 0.00317 0.39843 0 -0.80793 0 -2.4119 1.52557 1.031 -2.23875
THR_865 -1.41552 0.13492 0.79539 -0.10861 0.05999 0.07572 0.06214 -0.51725 -0.00042 -0.01138 -0.30081 -0.49095 0 0 0 0 0 -0.01007 1e-05 0.0948 0 -0.49048 2.29391 -1.0874 -0.44092 0.29627 -1.06067
ALA_866 -1.07904 0.05274 0.61085 -0.02127 0 0 0.02156 -0.40535 -0 -0 -0.03485 -0.41364 0 0 0 0 0 -0.00378 0 0 0 -0.55842 0 1.8394 -0.29604 0.06976 -0.2181
LEU_867 -1.05532 0.0474 0.56395 -0.46864 0.21136 0.08867 0.04352 -0.38578 -0 -0 -0.11417 0.15698 0 0 0 0 0 0.00156 0.02352 0.47958 0 -0.33524 0 0.18072 -0.16287 0.09275 -0.63202
HIS_868 -2.03667 0.05962 2.02516 -0.52443 0.04238 0.37905 0.06807 -0.99792 -0 -0 0.18688 -1.13719 0 0 0 0 0 -0.0099 0.00215 0 1.87628 -0.46429 0 -0.45461 -0.09901 0.09752 -0.9869
GLN_869 -3.37345 0.16767 2.25324 -0.35362 0.06878 0.21709 0.03359 -1.14645 -0.0014 -0.00377 -0.02576 -0.22438 0 0 0 0 0 -0.01366 0.04863 0 2.84551 -0.12885 0 -0.18838 0.22439 0.09242 0.49161
LEU_870 -2.92549 0.24594 1.3325 -0.58719 0.21057 0.14906 0.00141 -0.8689 -0 -0 -0.01499 0.29152 0 0 0 0 0 0.02188 0.00316 0.56947 0 -0.38327 0 0.18072 0.16518 0.15712 -1.45132
MET_871 -3.43799 0.2597 1.65183 -0.41682 0.1038 0.18124 0.01028 -0.96838 -0.0014 -0.00377 0.01936 -0.39713 0 0 0 0 0 0.05091 0.41249 1.59459 0 0.00549 0 0.60916 0.06987 0.26731 0.01054
LEU_872 -3.47019 0.23562 0.7243 -0.47049 0.16454 0.09718 0.0822 -0.73053 -0 -0 -0.17198 0.0512 0 0 0 0 0 0.12802 0.08177 0.6537 0 -0.14315 0 0.18072 0.02113 0.29397 -2.27199
ASP_873 -2.00244 0.26291 2.02737 -0.10687 0.01275 0.31413 0.71373 -1.02326 -0.00061 -0.01348 -1.43403 -1.39914 0 0 -0.74 0 0 -0.0065 0.00312 0 2.20602 -0.12405 0 -2.3716 -0.0554 0.26171 -3.47563
CYS_874 -4.28135 0.56641 2.80151 -0.0735 0 0.03963 0.72208 -1.32134 -0 -0 -1.51926 -0.01087 0 0 -0.74 0 0 0.00456 0.03702 0.26818 0 -0.22278 0 3.6196 0.46661 0.26741 0.62393
TRP_875 -4.46713 0.39135 1.86355 -1.26126 0.12269 0.28517 -0.02572 -1.30125 -0 -0 -0.03161 -0.93056 0 0 0 0 0 -0.00827 0.08517 0 2.35737 0.01752 0 1.6906 0.65954 0.23753 -0.3153
VAL_876 -4.29179 0.41707 1.5304 -0.37033 0.32373 0.08967 0.12669 -1.28973 -0.00171 -0.04107 -0.18968 -0.30168 0 0 0 0 0 0.12698 0.02874 0.7645 0 -0.42262 0 1.9342 0.17674 0.24951 -1.14039
ARG_877 -3.2718 0.36527 1.70801 -0.68687 0.08406 0.46067 0.20985 -0.91061 -0 -0 0.62173 0.39371 0 0 0 0 0 -0.03623 0.01567 2.63455 0 -0.20838 0 -1.2888 0.05557 0.21431 0.36072
ASP_878 -2.05298 0.16647 3.03257 -0.10365 0.00779 0.30575 1.09309 -1.23278 -0 -0 -2.12461 -1.28633 0 0 -1.23411 0 0 -0.016 0.00756 0 2.17968 -0.18888 0 -2.3716 0.13454 0.19408 -3.48941
ARG_879 -2.36612 0.16409 3.22277 -0.87815 0.21962 0.60157 1.15192 -1.35032 -0 -0 -1.57306 -0.00667 0 0 -1.23411 0 0 -0.01295 0.0307 1.6862 0 -0.22065 0 -1.2888 -0.02337 0.32113 -1.5562
ASN_880 -2.11866 0.11706 2.13186 -0.17909 0.00644 0.27043 0.00662 -0.97995 -0.01247 -0.08028 0.12651 -0.74373 0 0 0 0 0 0.00462 0.03575 0 2.14938 0.60863 0 -0.93687 0.19507 0.22826 0.82957
LEU_881 -1.92695 0.13089 1.9267 -0.58963 0.17307 0.15743 0.4084 -0.89185 -0 -0 -0.76109 0.24694 0 0 -0.43699 0 0 -0.05656 0.03357 0.55067 0 -0.37233 0 0.18072 0.21387 0.11057 -0.90256
ARG_882 -3.29519 0.43974 3.19449 -0.88828 0.22471 0.63703 0.50612 -1.38323 -0.01247 -0.08028 -0.60629 -0.06868 0 0 -0.43699 0 0 0.0039 0.00745 1.79033 0 -0.23121 0 -1.2888 -0.06338 0.74694 -0.80411
PRO_883 -1.30571 0.29015 0.87704 -0.19556 0.00315 0.13985 0.06616 -0.31524 -0 -0 -0.08256 0.04396 0 0 0 0 0 -0.0083 0.00108 0.42501 0 -0.92865 0 -2.4119 -0.23244 0.76387 -2.87008
LYS_884 -1.03285 0.03297 0.8428 -0.45664 0.07766 0.28593 0.05523 -0.3717 -0 -0 -0.07278 -0.22085 0 0 0 0 0 -0.01028 0.00239 2.05418 0 0.2341 0 -1.5107 -0.11934 0.1145 -0.09537
PHE_885 -2.8716 0.17351 1.20583 -0.86615 0.11193 0.11944 0.03863 -0.89393 -0 -0 -0.09993 -0.68719 0 0 0 0 0 0.06085 0.09118 0 1.98689 -0.20541 0 1.0402 0.2429 0.13447 -0.41838
SER_886 -1.85472 0.12375 1.11333 -0.0287 0 0.06723 0.0457 -0.73593 -0 -0 0.01346 -0.32597 0 0 0 0 0 -0.00467 9e-05 0.06832 0 -0.51422 0.60193 -0.77834 -0.00639 0.16339 -2.05174
GLN_887 -2.95238 0.18258 1.00149 -0.438 0.13246 0.36649 0.02982 -0.74891 -0.00534 -0.01712 0.04575 -0.85914 0 0 0 0 0 0.01238 0.02807 0 3.23033 0.09304 0 -0.18838 -0.01293 0.08504 -0.01476
ILE_888 -1.50291 0.16333 0.71887 -0.47472 0.3386 0.10853 0 -0.522 -0 -0 0.08347 -0.0892 0 0 0 0 0 -0.04071 0.00495 0.3226 0 -0.72393 0 0.73287 -0.06766 0.13091 -0.81699
VAL_889 -2.13119 0.19488 0.68399 -0.27015 0.16334 0.05729 0.06287 -0.69262 -0.00534 -0.01712 0.11111 -0.35628 0 0 0 0 0 -0.07957 0.00216 0.2478 0 -0.74492 0 1.9342 -0.41242 0.14107 -1.11089
ASN_890 -1.7215 0.17473 1.50266 -0.15722 0.00926 0.20729 0.66973 -0.83994 -0 -0 -0.58401 -0.89678 0 0 -1.03324 0 0 -0.01617 0.00621 0 1.86473 -0.21497 0 -0.93687 -0.19551 0.13025 -2.03135
THR_891 -1.78706 0.17481 1.5244 -0.1125 0.05941 0.08038 0.64225 -0.81306 -0 -0 -0.76663 -0.53505 0 0 -1.03324 0 0 0.01534 3e-05 0.0976 0 -0.4658 2.3027 -1.0874 -0.25402 0.16272 -1.79514
LEU_892 -1.17939 0.05772 1.01131 -0.46706 0.20417 0.09097 0.06872 -0.49323 -0 -0 0.03256 0.12168 0 0 0 0 0 0.00665 0.02572 0.56009 0 -0.29221 0 0.18072 -0.38188 0.15448 -0.29898
ASP_893 -1.14454 0.0919 1.90483 -0.105 0.00871 0.30915 0.59738 -0.77818 -0 -0 -1.27055 -1.33277 0 0 -0.78162 0 0 -0.01521 0.00091 0 2.15667 -0.17974 0 -2.3716 -0.0942 0.17869 -2.82518
LYS_894 -2.53948 0.17432 2.36503 -0.35524 0.04431 0.15594 0.64136 -0.96744 -0 -0 -1.30056 0.02917 0 0 -0.78162 0 0 -0.00253 0.00587 2.03883 0 -0.12466 0 -1.5107 0.29636 0.18459 -1.64644
LEU_895 -2.58832 0.20249 1.51142 -0.60921 0.19053 0.17935 0 -0.81712 -0.01308 -0.04514 0.22479 0.20996 0 0 0 0 0 -0.08859 0.06799 0.57529 0 -0.26442 0 0.18072 0.23759 0.14804 -0.69771
ILE_896 -3.30917 0.23577 2.42125 -0.47609 0.33759 0.10751 0.51167 -1.16393 -0 -0 -0.56488 -0.11894 0 0 -0.43058 0 0 -0.02889 0.01227 0.31589 0 -0.73113 0 0.73287 -0.2111 0.22136 -2.13853
ARG_897 -2.69932 0.17327 2.09708 -0.85491 0.19925 0.58593 0.48859 -1.03386 -0.01308 -0.04514 -0.5728 -0.061 0 0 -0.43058 0 0 -0.01706 0.0221 1.73306 0 -0.22792 0 -1.2888 -0.26023 0.27506 -1.93039
ASN_898 -1.22176 0.08959 1.33952 -0.15734 0.01187 0.20876 0.63672 -0.64621 -0 -0 -0.5073 -0.90104 0 0 -0.99836 0 0 -0.01748 0.00288 0 1.81696 -0.22247 0 -0.93687 -0.0727 0.20502 -1.37021
ALA_899 -1.03852 0.09518 0.88718 -0.02132 0 0 0.58993 -0.51147 -0 -0 -0.5992 -0.39686 0 0 -0.99836 0 0 -0.00352 0 0 0 -0.56514 0 1.8394 -0.03202 0.13023 -0.6245
ALA_900 -0.66324 0.04038 0.39695 -0.02122 0 0 0.0125 -0.27471 -0 -0 -0.30942 -0.42039 0 0 0 0 0 -0.00353 0 0 0 -0.56065 0 1.8394 -0.07345 0.07187 0.0345
SER_901 -1.07926 0.05407 0.74884 -0.02665 0 0.06316 0.04672 -0.43853 -0 -0 -0.13466 -0.34741 0 0 0 0 0 -0.01249 0.00024 0.03968 0 -0.54617 0.60001 -0.77834 -0.20466 0.05352 -1.96192
LEU_902 -1.1691 0.05269 0.78648 -0.4676 0.20997 0.08892 0.04653 -0.42452 -0 -0 0.03931 0.13412 0 0 0 0 0 0.00539 0.02257 0.54087 0 -0.31088 0 0.18072 -0.29675 0.07501 -0.48628
LYS_903 -1.87264 0.10215 1.07219 -0.46818 0.0845 0.31156 0.00384 -0.57346 -0 -0 0.06443 -0.27133 0 0 0 0 0 -0.0052 0.02931 2.11673 0 0.17358 0 -1.5107 -0.02105 0.07417 -0.69009
VAL_904 -1.55533 0.17083 0.65714 -0.27325 0.16695 0.05927 0 -0.52941 -0 -0 0.12677 -0.32846 0 0 0 0 0 -0.0633 8e-05 0.2302 0 -0.76616 0 1.9342 -0.09933 0.06376 -0.20605
ILE_905 -1.99572 0.17465 0.7612 -0.46457 0.32005 0.09884 0.00234 -0.55511 -0 -0 0.17079 -0.05008 0 0 0 0 0 -0.07247 0.00204 0.33534 0 -0.75342 0 0.73287 -0.40469 0.14043 -1.55748
ALA_906 -0.98122 0.06814 0.43692 -0.02147 0 0 0.00715 -0.37684 -0 -0 -0.2176 -0.42267 0 0 0 0 0 -0.00048 0 0 0 -0.55763 0 1.8394 -0.2319 0.12959 -0.32862
SER_907 -0.71562 0.04315 0.54253 -0.02601 0 0.06187 0.04536 -0.30631 -0 -0 -0.14561 -0.41714 0 0 0 0 0 -0.0049 0.00162 0.03481 0 -0.56247 0.60098 -0.77834 -0.1863 0.05781 -1.75458
ALA_908 -0.71909 0.03988 0.51086 -0.02143 0 0 0.04062 -0.28396 -0 -0 0.07372 -0.42411 0 0 0 0 0 -0.00475 0 0 0 -0.56072 0 1.8394 -0.18767 0.05238 0.35512
GLN_909 -0.94344 0.07955 0.73996 -0.3283 0.05231 0.18007 0.00072 -0.3548 -0 -0 -0.34283 -0.14796 0 0 0 0 0 -0.03071 0.00412 0 2.8933 -0.145 0 -0.18838 0.14241 0.04897 1.66
SER_910 -0.83089 0.07113 0.72954 -0.02627 0 0.06237 0.02859 -0.33994 -0 -0 -0.15145 -0.39803 0 0 0 0 0 -0.01133 0.00077 0.03941 0 -0.55236 0.60123 -0.77834 0.02499 0.05616 -1.47443
GLY_911 -0.60123 0.04063 0.50108 -0.00191 0 0 0.04211 -0.23158 -0 -0 0.07647 -0.37306 0 0 0 0 0 -0.11387 0 0 0 -1.51895 0 0.83697 0.11521 0.0406 -1.18753
MET_912 -1.19853 0.06094 0.76954 -0.55037 0.22465 0.06011 0.01527 -0.41116 -0 -0 -0.28281 -0.27212 0 0 0 0 0 0.01832 0.2054 1.28484 0 0.19858 0 0.60916 0.66769 0.10808 1.50758
SER_913 -1.42075 0.06464 0.87945 -0.02755 0 0.06475 0.08615 -0.44813 -0 -0 -0.01425 -0.3894 0 0 0 0 0 -0.00221 0.00072 0.03916 0 -0.54589 0.6034 -0.77834 0.22976 0.1629 -1.4956
GLN_914 -2.38791 0.39015 1.93389 -0.70598 0.12209 0.52204 0.69366 -0.85117 -0 -0 -0.94458 -0.40192 0 0 -0.90754 0 0 0.098 0.05322 0 2.876 0.16374 0 -0.18838 0.19737 0.85504 1.51772
PRO_915 -2.65094 0.42932 1.81541 -0.19948 0.00405 0.14355 0.6017 -0.80399 -0 -0 -1.43371 0.02114 0 0 -0.90754 0 0 0.00504 0.00491 0.3626 0 -0.82417 0 -2.4119 0.19168 0.96193 -4.6904
LEU_916 -1.85363 0.12734 1.01479 -0.4699 0.19844 0.09707 0.09584 -0.65057 -0 -0 -0.2906 0.0587 0 0 0 0 0 -0.0013 0.08197 0.64356 0 -0.24138 0 0.18072 -0.28591 0.27475 -1.02011
LEU_917 -1.36125 0.0773 1.07624 -0.46544 0.16727 0.09431 0.08096 -0.55413 -0 -0 0.1695 0.04379 0 0 0 0 0 0.01896 0.05473 0.66114 0 -0.12001 0 0.18072 -0.18794 0.1842 0.12035
ASP_918 -1.86336 0.15071 2.80296 -0.10472 0.00857 0.30742 1.03421 -1.17293 -0 -0 -1.90848 -1.32415 0 0 -1.24017 0 0 0.00062 0.00458 0 2.19181 -0.1702 0 -2.3716 -0.03823 0.19236 -3.5006
ARG_919 -2.00606 0.22219 2.61583 -0.86594 0.16952 0.60504 0.9795 -1.16248 -0 -0 -2.04455 -0.09627 0 0 -1.24017 0 0 -0.02293 0.00614 1.60309 0 -0.19545 0 -1.2888 0.0959 0.31666 -2.30878
THR_920 -1.47239 0.18999 0.84827 -0.1132 0.06553 0.08034 0.00721 -0.55865 -0 -0 -0.25821 -0.55508 0 0 0 0 0 -0.00675 0 0.10417 0 -0.45309 2.27999 -1.0874 -0.17443 0.25991 -0.8438
VAL_921 -1.89842 0.37959 1.06982 -0.3213 0.258 0.07005 0.07581 -0.63787 -0 -0 -0.13696 -0.53848 0 0 0 0 0 0.2733 4e-05 0.20168 0 -0.32227 0 1.9342 -0.4318 0.71848 0.69386
PRO_922 -1.3995 0.30079 0.8582 -0.19575 0.00434 0.14395 0.06746 -0.41204 -0 -0 -0.20382 -0.00683 0 0 0 0 0 -0.00669 0.00788 0.46196 0 -0.8855 0 -2.4119 -0.42917 0.85814 -3.24849
ASP_923 -1.29664 0.10629 1.96187 -0.13305 0.04437 0.4151 0.52054 -0.83344 -0 -0 -1.01938 -1.58154 0 0 -0.48237 0 0 -0.00409 0.0056 0 2.98831 0.41544 0 -2.3716 0.12536 0.48884 -0.65039
TYR_924 -2.67831 0.16653 2.10759 -0.86344 0.09024 0.16418 0.66452 -1.19651 -0 -0 -1.07038 -0.49723 0 0 -0.48237 0 0 -0.01237 0.04826 0 1.89746 -0.27782 0.00085 1.2797 0.5399 0.4196 0.3004
THR_925 -1.96117 0.09264 1.27551 -0.21761 0.13423 0.09018 0.10133 -0.8331 -0.00866 -0.05844 0.0399 -1.39077 0 0 0 0 0 0.02797 0.02871 0.36217 0 0.07816 2.28771 -1.0874 0.23332 0.21997 -0.58534
THR_926 -1.81112 0.03288 1.01455 -0.21583 0.13666 0.09025 0.32286 -0.6237 -0.00866 -0.05844 -0.02411 -1.40313 0 0 0 0 0 0.02974 0.02642 0.29466 0 0.09336 2.28881 -1.0874 0.11675 0.16093 -0.62453
PHE_927 -2.57934 0.14024 1.05705 -0.87609 0.11586 0.12479 0.12833 -0.86088 -0 -0 0.06475 -0.6944 0 0 0 0 0 0.01663 0.12382 0 1.97875 -0.19168 0 1.0402 0.22817 0.17897 -0.00483
THR_928 -2.02593 0.1206 1.14672 -0.21842 0.13431 0.0908 0.1028 -0.82359 -0.01067 -0.07569 -0.02875 -1.38965 0 0 0 0 0 0.0166 0.03241 0.40194 0 0.06485 2.30608 -1.0874 0.19387 0.22182 -0.82731
THR_929 -2.01272 0.13086 0.92213 -0.21868 0.15397 0.09112 0.15184 -0.68912 -0.01067 -0.07569 0.11933 -1.39264 0 0 0 0 0 0.05483 0.00951 0.30568 0 0.09126 2.28125 -1.0874 0.09386 0.18418 -0.89712
VAL_930 -1.10153 0.13849 0.49104 -0.26751 0.16854 0.05642 0.09058 -0.41735 -0 -0 0.05919 -0.31108 0 0 0 0 0 -0.05164 0.00048 0.32257 0 -0.75327 0 1.9342 -0.12717 0.13303 0.36501
GLY_931 -0.71129 0.06731 0.59147 -0.00204 0 0 0.03505 -0.32805 -0 -0 0.14976 -0.38486 0 0 0 0 0 -0.12592 0 0 0 -1.30936 0 0.83697 0.05991 0.08929 -1.03175
ASP_932 -1.07091 0.08982 1.73866 -0.10472 0.0081 0.30747 0.60269 -0.71419 -0 -0 -1.29222 -1.34703 0 0 -0.78659 0 0 0.00622 0.00278 0 2.15365 -0.19195 0 -2.3716 0.29468 0.14476 -2.53038
TRP_933 -3.55849 0.39531 2.52044 -1.30888 0.24862 0.3736 0.76958 -1.45629 -0 -0 -1.40684 -1.03011 0 0 -0.78659 0 0 -0.0305 0.04034 0 1.96187 -0.13142 0 1.6906 0.60449 0.18737 -0.91688
LEU_934 -2.29897 0.16837 1.46482 -0.44624 0.14856 0.0886 0.26291 -0.91878 -0 -0 -0.029 -0.00258 0 0 0 0 0 0.12204 0.01013 0.91154 0 -0.02807 0 0.18072 0.75422 0.21065 0.59891
ASP_935 -2.18436 0.29637 2.22792 -0.10576 0.01076 0.31026 0.72494 -1.06183 -0 -0 -1.35202 -1.39965 0 0 -0.76271 0 0 0.01128 0.0019 0 2.18045 -0.15852 0 -2.3716 0.26065 0.26415 -3.10776
ALA_936 -1.57635 0.16812 1.50894 -0.02224 0 0 0.65232 -0.77594 -0.00626 -0.02019 -1.29162 -0.39319 0 0 -0.76271 0 0 0.02595 0 0 0 -0.54145 0 1.8394 0.0964 0.25598 -0.84284
ILE_937 -1.98846 0.1464 0.78459 -0.47195 0.33172 0.10715 0.0111 -0.56589 -0 -0 -0.08157 -0.07192 0 0 0 0 0 -0.03775 0.00794 0.34722 0 -0.75592 0 0.73287 -0.20335 0.23949 -1.46832
LYS_938 -2.05498 0.23499 1.40509 -0.46484 0.10007 0.26212 0.01307 -0.69196 -0.00626 -0.02019 -0.0592 -0.15175 0 0 0 0 0 0.00774 0.02365 1.80775 0 0.13646 0 -1.5107 -0.27597 0.21802 -1.02688
MET_939 -1.40096 0.1799 0.61521 -0.3455 0.08409 0.13126 0.00197 -0.36986 -0 -0 0.00953 -0.36278 0 0 0 0 0 0.00058 0.04198 1.61964 0 -0.12521 0 0.60916 -0.00646 0.16222 0.84478
GLY_940 -1.09748 0.06083 1.28099 -0.00166 0 0 0.36048 -0.56013 -0 -0 -0.74434 -0.36342 0 0 -0.42676 0 0 -0.09419 0 0 0 -1.46153 0 0.83697 0.26611 0.10196 -1.84215
ARG_941 -1.32643 0.07219 1.41172 -0.8857 0.19224 0.62702 0.39418 -0.61401 -0 -0 -0.55995 -0.06761 0 0 -0.42676 0 0 -0.00934 0.00341 1.77432 0 -0.22913 0 -1.2888 0.13284 0.17302 -0.62679
TYR_942 -3.28814 0.26326 2.57944 -0.83807 0.07363 0.13714 0.6303 -1.27637 -0.00962 -0.06789 -1.24028 -0.49243 0 0 0 -0.62678 0 -0.01079 0.04025 0 1.86642 -0.28213 0.00503 1.2797 0.10077 0.2035 -0.95308
LYS_943 -2.175 0.10884 1.64392 -0.44871 0.09976 0.23818 0.13205 -0.86908 -0.00962 -0.06789 -0.12135 -0.12013 0 0 0 0 0 0.00322 0.00611 1.75617 0 0.00464 0 -1.5107 0.12675 0.15299 -1.04984
GLU_944 -2.14479 0.18505 1.84811 -0.35883 0.08361 0.48248 0.46853 -0.77845 -0 -0 -1.40457 -0.49044 0 0 0 -0.62678 0 -0.00791 0.00109 0 3.18652 0.08221 0 -2.7348 -0.00235 0.11287 -2.09845
SER_945 -1.10465 0.04115 0.68636 -0.02599 0 0.06185 0.03675 -0.37465 -0 -0 -0.09856 -0.40458 0 0 0 0 0 -0.00897 0.00076 0.03488 0 -0.55909 0.60041 -0.77834 -0.08662 0.0638 -1.91548
PHE_946 -2.14865 0.11001 0.92071 -1.04118 0.12336 0.59255 0.06172 -0.67759 -0 -0 0.16802 -0.21405 0 0 0 0 0 -0.0144 3e-05 0 1.47095 -0.56903 0 1.0402 -0.2787 0.05571 -0.40034
VAL_947 -1.50842 0.1317 0.67486 -0.26789 0.1624 0.05535 0 -0.54111 -0 -0 -0.04917 -0.27125 0 0 0 0 0 -0.07368 0.00098 0.33539 0 -0.80668 0 1.9342 -0.3416 0.06056 -0.50434
SER_948 -1.44066 0.0811 0.79255 -0.02766 0 0.06552 0.06734 -0.49477 -0 -0 -0.00461 -0.45709 0 0 0 0 0 -0.01633 0.02179 0.05768 0 -0.5406 0.60161 -0.77834 -0.35029 0.07489 -2.34789
ALA_949 -0.5685 0.02818 0.38328 -0.0212 0 0 0.03975 -0.23282 -0 -0 0.02454 -0.42538 0 0 0 0 0 -0.00333 0 0 0 -0.56219 0 1.8394 -0.16598 0.06816 0.4039
GLY_950 -0.70772 0.0199 0.25526 -0.00201 0 0 0.00013 -0.22176 -0 -0 -0.15087 -0.38734 0 0 0 0 0 -0.11382 0 0 0 -1.44463 0 0.83697 0.19292 0.03705 -1.6859
PHE_951 -1.20692 0.05382 0.48957 -1.05588 0.13144 0.60826 0.00912 -0.38918 -0 -0 -0.10423 -0.21621 0 0 0 0 0 -0.01357 1e-05 0 1.46845 -0.56131 0 1.0402 0.10711 0.04335 0.40405
ALA_952 -1.01972 0.05608 0.59949 -0.02103 0 0 0.01001 -0.39611 -0 -0 -0.21306 -0.42149 0 0 0 0 0 -0.00611 0 0 0 -0.55118 0 1.8394 -0.16135 0.06193 -0.22315
SER_953 -0.78018 0.03437 0.58578 -0.02668 0 0.06327 0.06374 -0.31582 -0 -0 -0.10259 -0.3933 0 0 0 0 0 -0.00748 0.00278 0.04159 0 -0.54709 0.60004 -0.77834 -0.19853 0.0627 -1.69574
PHE_954 -2.26238 0.16835 0.99613 -0.83163 0.0933 0.09492 0.23029 -0.76265 -0 -0 0.37283 -0.64915 0 0 0 0 0 0.03648 0.04642 0 1.9019 -0.19371 0 1.0402 0.05548 0.09362 0.43042
ASP_955 -2.52917 0.18632 2.28801 -0.10565 0.00672 0.3092 0.77138 -1.2516 -0.00982 -0.03345 -1.30614 -1.33968 0 0 -0.80255 0 0 -0.0179 0.00288 0 2.2044 -0.15697 0 -2.3716 0.24608 0.18553 -3.72402
LEU_956 -2.15383 0.29238 1.44574 -0.48337 0.21353 0.11243 0.60381 -0.88446 -0 -0 -1.40716 -0.00453 0 0 -0.80255 0 0 -0.08057 0.01694 1.02489 0 -0.2043 0 0.18072 0.15153 0.19887 -1.77993
VAL_957 -1.3517 0.14028 0.61286 -0.26922 0.16231 0.05678 0.00648 -0.52052 -0.00982 -0.03345 -0.02298 -0.34508 0 0 0 0 0 -0.08089 0.00519 0.24717 0 -0.74874 0 1.9342 -0.07878 0.11871 -0.17718
ALA_958 -1.71011 0.09762 0.54732 -0.02147 0 0 0.13973 -0.58821 -0 -0 0.03356 -0.41887 0 0 0 0 0 -0.00074 0 0 0 -0.56553 0 1.8394 -0.23433 0.07982 -0.80181
GLN_959 -1.80036 0.18213 1.14125 -0.47859 0.06887 0.46538 0.18514 -0.68586 -0.01621 -0.10778 -0.21797 -0.87809 0 0 0 0 0 0.08314 0.01034 0 2.73693 -0.06328 0 -0.18838 -0.1243 0.1234 0.43576
MET_960 -1.92492 0.16248 0.5784 -0.63902 0.22956 0.32192 0.05697 -0.55886 -0.01621 -0.10778 -0.20726 -0.3986 0 0 0 0 0 0.01664 0.59259 1.35201 0 0.18948 0 0.60916 0.34559 0.20542 0.80757
THR_961 -1.0053 0.04563 0.66694 -0.21689 0.14715 0.09106 0.10185 -0.38644 -0.00711 -0.04669 -0.08461 -1.42612 0 0 0 0 0 0.00838 0.01697 0.21202 0 0.11946 2.2824 -1.0874 0.54859 0.19214 0.17202
ALA_962 -0.9226 0.03376 0.59815 -0.02108 0 0 0.09388 -0.35264 -0.00711 -0.04669 -0.13503 -0.4183 0 0 0 0 0 -0.00245 0 0 0 -0.56575 0 1.8394 0.0785 0.10046 0.2725
GLU_963 -0.94449 0.03023 0.83555 -0.36262 0.08991 0.49098 0.03756 -0.37951 -0 -0 0.03435 -0.56438 0 0 0 0 0 -0.00833 0.00949 0 3.09379 0.0993 0 -2.7348 0.04988 0.06263 -0.16047
ASP_964 -1.60281 0.13167 1.94638 -0.10416 0.00609 0.30518 0.64533 -0.85158 -0.01347 -0.04862 -1.38496 -1.31807 0 0 -0.81922 0 0 -0.01601 0.00163 0 2.22031 -0.18238 0 -2.3716 0.11872 0.13618 -3.20139
LEU_965 -2.4958 0.17368 2.14045 -0.48234 0.21083 0.10726 0.78137 -1.10308 -0 -0 -1.27248 0.02916 0 0 -0.81922 0 0 -0.03373 0.00304 0.96673 0 -0.20919 0 0.18072 0.09159 0.21932 -1.5117
LEU_966 -1.96537 0.13797 1.94393 -0.47265 0.2083 0.09679 0.43289 -0.91756 -0.01347 -0.04862 -0.96094 0.10621 0 0 -0.44556 0 0 -0.00415 0.05137 0.61738 0 -0.31171 0 0.18072 -0.07119 0.20991 -1.22574
ARG_967 -2.60998 0.20445 2.44652 -0.88127 0.19515 0.63269 0.60589 -1.14236 -0 -0 -0.50883 -0.08471 0 0 -0.44556 0 0 -0.00023 0.01258 1.65648 0 -0.19779 0 -1.2888 -0.15868 0.20368 -1.36075
ILE_968 -1.00634 0.13562 0.5812 -0.46125 0.33262 0.09733 0 -0.34148 -0 -0 0.13787 -0.02296 0 0 0 0 0 -0.05259 0.00244 0.35349 0 -0.71325 0 0.73287 -0.20835 0.20701 -0.22577
GLY_969 -0.8987 0.12086 0.42591 -0.0018 0 0 0 -0.35918 -0 -0 0.06399 -0.37138 0 0 0 0 0 -0.12483 0 0 0 -1.31124 0 0.83697 0.07873 0.11346 -1.42722
VAL_970 -1.39461 0.17641 0.4384 -0.26898 0.16037 0.0573 0.0025 -0.50206 -0 -0 -0.14509 -0.31177 0 0 0 0 0 -0.04529 0.00082 0.29797 0 -0.74835 0 1.9342 0.06756 0.07051 -0.21012
THR_971 -1.65374 0.14887 0.85128 -0.11817 0.07192 0.08488 0.02721 -0.62166 -0 -0 -0.25301 -0.60605 0 0 0 0 0 -0.00755 0.00153 0.10262 0 -0.44343 2.27149 -1.0874 -0.37203 0.12101 -1.48224
LEU_972 -1.20762 0.06899 0.65658 -0.46604 0.21099 0.08984 0.03572 -0.437 -0 -0 -0.13251 0.12837 0 0 0 0 0 0.00823 0.04573 0.57066 0 -0.27687 0 0.18072 -0.30339 0.13811 -0.68951
ALA_973 -0.58926 0.02783 0.45174 -0.02116 0 0 0.0119 -0.26572 -0 -0 -0.15963 -0.41739 0 0 0 0 0 0.00031 0 0 0 -0.56401 0 1.8394 -0.15545 0.0936 0.25216
GLY_974 -0.49848 0.02601 0.38823 -0.00204 0 0 0.04912 -0.21308 -0 -0 -0.11358 -0.38114 0 0 0 0 0 -0.13561 0 0 0 -1.43229 0 0.83697 0.22572 0.04067 -1.2095
HIS_975 -1.87874 0.09341 1.84833 -0.52955 0.04195 0.37711 0.06966 -0.86491 -0 -0 0.14002 -1.1392 0 0 0 0 0 -0.01971 0.00035 0 1.83531 -0.48452 0 -0.45461 0.3246 0.05278 -0.58772
GLN_976 -1.75324 0.09067 1.703 -0.33301 0.05459 0.18477 0.02054 -0.80589 -0 -0 -0.06127 -0.15231 0 0 0 0 0 -0.00757 0.00252 0 2.8912 -0.15735 0 -0.18838 0.23246 0.07189 1.79262
LYS_977 -2.32492 0.15231 1.44282 -0.45949 0.06993 0.29603 0.0024 -0.64417 -0 -0 0.11928 -0.17424 0 0 0 0 0 0.00296 0.04577 2.2489 0 0.03885 0 -1.5107 0.13198 0.07898 -0.48331
LYS_978 -1.83052 0.16123 1.06155 -0.38523 0.04565 0.19975 0 -0.4863 -0 -0 0.21642 -0.03046 0 0 0 0 0 -0.07225 0.01341 2.05791 0 0.26578 0 -1.5107 0.1193 0.07889 -0.09557
ILE_979 -2.45702 0.19197 1.15404 -0.46867 0.33581 0.1019 0.0024 -0.71723 -0 -0 0.09321 -0.06214 0 0 0 0 0 -0.05675 0.00395 0.30766 0 -0.70514 0 0.73287 -0.01904 0.13463 -1.42754
LEU_980 -1.96388 0.12654 0.90611 -0.46864 0.23358 0.09092 0.00525 -0.56967 -0 -0 -0.19916 0.11396 0 0 0 0 0 0.00264 0.01547 0.606 0 -0.30147 0 0.18072 -0.30554 0.17473 -1.35242
SER_981 -0.86934 0.04073 0.90205 -0.02592 0 0.06159 0.04213 -0.42214 -0 -0 -0.24043 -0.41392 0 0 0 0 0 -0.00056 0.00135 0.03627 0 -0.5626 0.60008 -0.77834 -0.26875 0.10701 -1.79079
SER_982 -1.00046 0.11077 0.86668 -0.02812 0 0.06648 0.05389 -0.42085 -0 -0 0.11795 -0.2665 0 0 0 0 0 -0.00566 0 0.07589 0 -0.5075 0.6007 -0.77834 -0.29437 0.06307 -1.34636
ILE_983 -1.1837 0.15688 0.66888 -0.4593 0.32884 0.09668 0.01686 -0.40751 -0 -0 0.21651 -0.02427 0 0 0 0 0 -0.04804 0.00189 0.34652 0 -0.69057 0 0.73287 -0.32923 0.12216 -0.45452
GLN_984 -1.74683 0.14461 0.80527 -0.34358 0.06181 0.18872 0.04498 -0.54178 -0 -0 0.10004 -0.16764 0 0 0 0 0 -0.00933 0.0106 0 2.94837 -0.12432 0 -0.18838 -0.04759 0.13833 1.27329
ASP_985 -2.42686 0.30772 3.2731 -0.10628 0.00809 0.31113 1.40525 -1.40931 -0.0031 -0.01126 -3.19198 -1.35814 0 0 -0.7612 -0.5106 0 -0.01666 0.02426 0 2.12616 -0.14127 0 -2.3716 0.15312 0.22186 -4.47757
MET_986 -2.91755 0.34162 2.56236 -0.63553 0.21273 0.33891 1.1395 -1.29069 -0.00696 -0.01977 -2.0255 -0.46765 0 0 -1.17672 0 0 0.03816 0.56228 1.30457 0 0.20993 0 0.60916 0.65196 0.42462 -0.14457
ARG_987 -2.07042 0.15839 3.03614 -0.957 0.25445 0.71176 1.22863 -1.23565 -0.02294 -0.07684 -2.21728 -0.0804 0 0 -0.41552 -0.5106 0 -0.00322 0.01644 1.63886 0 -0.19236 0 -1.2888 0.61584 0.38314 -1.02739
LEU_988 -2.62717 0.19399 1.29644 -0.57371 0.13148 0.14306 0.49419 -0.78618 -0 -0 -0.67164 0.24628 0 0 -0.91313 0 0 0.11728 0.0536 0.74829 0 -0.27869 0 0.18072 -0.03754 0.28613 -1.99659
GLN_989 -2.07366 0.27812 1.89357 -0.57512 0.16214 0.53504 0.49653 -0.91982 -0.01288 -0.04581 -0.77616 -0.71799 0 0 -0.91313 0 0 0.03891 0.07527 0 4.08015 -0.09401 0 -0.18838 -0.06277 0.26873 1.44874
MET_990 -2.16167 0.23819 0.91514 -0.35364 0.1031 0.12795 0.07368 -0.50453 -0 -0 -0.08828 -0.36398 0 0 0 0 0 0.00088 0.03229 1.59157 0 -0.07214 0 0.60916 0.00585 0.19335 0.34692
ASN_991 -1.22806 0.09796 1.37869 -0.15745 0.01105 0.20913 0.54037 -0.6248 -0 -0 -0.53999 -0.891 0 0 -1.00197 0 0 -0.01461 0.00404 0 1.82422 -0.20974 0 -0.93687 0.03843 0.14476 -1.35585
GLN_992 -1.38154 0.12639 1.27145 -0.34185 0.05626 0.19603 0.47462 -0.61245 -0 -0 -0.54199 -0.18181 0 0 -1.00197 0 0 -0.02518 0.00328 0 2.72815 -0.13499 0 -0.18838 0.28925 0.11032 0.8456
THR_993 -1.94163 0.08916 1.35982 -0.22212 0.14254 0.0953 0.50648 -0.7069 -0 -0 -1.22052 -0.67715 0 0 -0.75239 0 0 0.08929 0.03577 0.2461 0 0.10614 4.14783 -1.0874 0.37721 0.29356 0.88111
LEU_994 -2.06685 0.31437 1.60707 -0.46078 0.20915 0.08119 0.52103 -0.78964 -0 -0 -1.20172 0.29992 0 0 -0.75239 0 0 0.11513 0.00279 0.3616 0 -0.26236 0 0.18072 -0.188 1.01068 -1.01808
PRO_995 -1.76653 0.35447 0.97701 -0.20215 0.0064 0.14884 0.15753 -0.46748 -0 -0 -0.20382 -0.02044 0 0 0 0 0 -0.01035 0.00156 0.45596 0 -0.88908 0 -2.4119 -0.50429 0.93924 -3.43503
VAL_996 -1.62524 0.15596 0.84043 -0.2729 0.16939 0.05902 0.01926 -0.58311 -0 -0 -0.0677 -0.33 0 0 0 0 0 -0.04527 0.00024 0.20299 0 -0.74762 0 1.9342 -0.42377 0.22766 -0.4865
GLN_997 -1.44742 0.15586 0.82148 -0.2417 0.03208 0.18938 0.03384 -0.49203 -0 -0 -0.27917 -0.72679 0 0 0 0 0 0.02361 0.01501 0 2.90365 -0.07593 0 -0.18838 -0.28805 0.12013 0.55557
VAL:CtermProteinFull_998 -0.606 0.07855 0.36235 -0.50004 0.46947 0.22619 0.03384 -0.2357 -0 -0 -0.39689 -2.21622 0 0 0 0 0 0 0.01744 0.10575 0 0 0 1.9342 -0.09259 0.17849 -0.64116
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 638849 DOMAINID 632499 MODEL 2 EPHB3 AB
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 175.543
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 68.923058
REMARK    SCORE    fa_intra_rep:           9.254
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE         p_aa_pp:        -310.513
REMARK    SCORE fa_intra_sol_xover4:         172.204
REMARK    SCORE          fa_atr:       -3356.556
REMARK    SCORE          fa_rep:         356.224
REMARK    SCORE     lk_ball_wtd:        -148.415
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         405.887
REMARK    SCORE           score:        -951.066
REMARK    SCORE     hbond_bb_sc:        -196.262
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -29.758
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -951.066
REMARK    SCORE          fa_dun:         971.228
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.122
REMARK    SCORE         fa_elec:        -825.766
REMARK    SCORE     hbond_sr_bb:        -145.450
REMARK    SCORE           omega:           1.928
REMARK    SCORE        hbond_sc:         -52.155
REMARK    SCORE          fa_sol:        1939.004
REMARK    SCORE     hbond_lr_bb:         -98.047
REMARK    SCORE             ref:         356.005
SSBOND     CYS A  389    CYS A  392                                       2.10  
ATOM      1  N   MET A   1       0.076  -0.039   0.493  1.00103.600          N  
ATOM      2  CA  MET A   1       1.517  -0.049   0.268  1.00102.500          C  
ATOM      3  C   MET A   1       2.078   1.347   0.080  1.00101.370          C  
ATOM      4  O   MET A   1       1.621   2.098  -0.781  1.00101.310          O  
ATOM      5  CB  MET A   1       1.869  -0.909  -0.948  1.00143.940          C  
ATOM      6  CG  MET A   1       3.369  -0.973  -1.249  1.00143.940          C  
ATOM      7  SD  MET A   1       4.307  -1.799   0.039  1.00143.940          S  
ATOM      8  CE  MET A   1       5.856  -0.926  -0.103  1.00143.940          C  
ATOM      9 1H   MET A   1      -0.374  -0.661  -0.163  1.00124.320          H  
ATOM     10 2H   MET A   1      -0.122  -0.343   1.435  1.00124.320          H  
ATOM     11 3H   MET A   1      -0.274   0.899   0.360  1.00124.320          H  
ATOM     12  HA  MET A   1       1.995  -0.476   1.150  1.00123.000          H  
ATOM     13 1HB  MET A   1       1.513  -1.927  -0.794  1.00172.730          H  
ATOM     14 2HB  MET A   1       1.368  -0.513  -1.832  1.00172.730          H  
ATOM     15 1HG  MET A   1       3.512  -1.526  -2.178  1.00172.730          H  
ATOM     16 2HG  MET A   1       3.779   0.028  -1.396  1.00172.730          H  
ATOM     17 1HE  MET A   1       6.563  -1.311   0.630  1.00172.730          H  
ATOM     18 2HE  MET A   1       6.257  -1.059  -1.104  1.00172.730          H  
ATOM     19 3HE  MET A   1       5.686   0.130   0.084  1.00172.730          H  
ATOM     20  N   ALA A   2       3.083   1.684   0.876  1.00100.490          N  
ATOM     21  CA  ALA A   2       3.746   2.972   0.779  1.00 99.340          C  
ATOM     22  C   ALA A   2       5.158   2.855   1.316  1.00 98.320          C  
ATOM     23  O   ALA A   2       5.457   1.951   2.098  1.00 98.550          O  
ATOM     24  CB  ALA A   2       2.975   4.033   1.544  1.00139.540          C  
ATOM     25  H   ALA A   2       3.411   1.036   1.583  1.00120.590          H  
ATOM     26  HA  ALA A   2       3.804   3.254  -0.273  1.00119.210          H  
ATOM     27 1HB  ALA A   2       3.486   4.992   1.449  1.00167.440          H  
ATOM     28 2HB  ALA A   2       1.968   4.117   1.135  1.00167.440          H  
ATOM     29 3HB  ALA A   2       2.920   3.757   2.594  1.00167.440          H  
ATOM     30  N   ARG A   3       6.024   3.771   0.901  1.00 97.210          N  
ATOM     31  CA  ARG A   3       7.392   3.819   1.396  1.00 96.120          C  
ATOM     32  C   ARG A   3       7.723   5.237   1.835  1.00 95.120          C  
ATOM     33  O   ARG A   3       7.110   6.194   1.358  1.00 95.100          O  
ATOM     34  CB  ARG A   3       8.376   3.374   0.321  1.00135.000          C  
ATOM     35  CG  ARG A   3       8.214   1.925  -0.133  1.00135.000          C  
ATOM     36  CD  ARG A   3       9.213   1.536  -1.168  1.00135.000          C  
ATOM     37  NE  ARG A   3       8.980   0.179  -1.673  1.00135.000          N  
ATOM     38  CZ  ARG A   3       9.446  -0.967  -1.118  1.00135.000          C  
ATOM     39  NH1 ARG A   3      10.174  -0.943  -0.019  1.00135.000          N  
ATOM     40  NH2 ARG A   3       9.161  -2.127  -1.690  1.00135.000          N  
ATOM     41  H   ARG A   3       5.720   4.476   0.242  1.00116.650          H  
ATOM     42  HA  ARG A   3       7.484   3.156   2.256  1.00115.340          H  
ATOM     43 1HB  ARG A   3       8.265   4.009  -0.555  1.00162.000          H  
ATOM     44 2HB  ARG A   3       9.395   3.497   0.687  1.00162.000          H  
ATOM     45 1HG  ARG A   3       8.301   1.258   0.724  1.00162.000          H  
ATOM     46 2HG  ARG A   3       7.231   1.809  -0.579  1.00162.000          H  
ATOM     47 1HD  ARG A   3       9.134   2.224  -2.011  1.00162.000          H  
ATOM     48 2HD  ARG A   3      10.219   1.592  -0.760  1.00162.000          H  
ATOM     49  HE  ARG A   3       8.428   0.094  -2.518  1.00162.000          H  
ATOM     50 1HH1 ARG A   3      10.396  -0.068   0.426  1.00162.000          H  
ATOM     51 2HH1 ARG A   3      10.512  -1.808   0.383  1.00162.000          H  
ATOM     52 1HH2 ARG A   3       8.604  -2.152  -2.533  1.00162.000          H  
ATOM     53 2HH2 ARG A   3       9.501  -2.989  -1.288  1.00162.000          H  
ATOM     54  N   ALA A   4       8.705   5.376   2.723  1.00 94.300          N  
ATOM     55  CA  ALA A   4       9.141   6.692   3.169  1.00 93.290          C  
ATOM     56  C   ALA A   4      10.582   6.677   3.657  1.00 92.210          C  
ATOM     57  O   ALA A   4      11.121   5.630   4.038  1.00 92.350          O  
ATOM     58  CB  ALA A   4       8.236   7.195   4.281  1.00131.010          C  
ATOM     59  H   ALA A   4       9.150   4.553   3.100  1.00113.160          H  
ATOM     60  HA  ALA A   4       9.080   7.376   2.321  1.00111.950          H  
ATOM     61 1HB  ALA A   4       8.555   8.191   4.589  1.00157.210          H  
ATOM     62 2HB  ALA A   4       7.207   7.239   3.920  1.00157.210          H  
ATOM     63 3HB  ALA A   4       8.293   6.518   5.132  1.00157.210          H  
ATOM     64  N   ARG A   5      11.189   7.861   3.662  1.00 91.150          N  
ATOM     65  CA  ARG A   5      12.533   8.074   4.178  1.00 90.030          C  
ATOM     66  C   ARG A   5      12.559   9.365   4.999  1.00 89.360          C  
ATOM     67  O   ARG A   5      11.813  10.293   4.682  1.00 89.530          O  
ATOM     68  CB  ARG A   5      13.545   8.190   3.036  1.00126.490          C  
ATOM     69  CG  ARG A   5      13.750   6.941   2.170  1.00126.490          C  
ATOM     70  CD  ARG A   5      14.459   5.858   2.913  1.00126.490          C  
ATOM     71  NE  ARG A   5      14.747   4.713   2.064  1.00126.490          N  
ATOM     72  CZ  ARG A   5      13.911   3.679   1.818  1.00126.490          C  
ATOM     73  NH1 ARG A   5      12.699   3.627   2.350  1.00126.490          N  
ATOM     74  NH2 ARG A   5      14.321   2.697   1.025  1.00126.490          N  
ATOM     75  H   ARG A   5      10.680   8.662   3.308  1.00109.380          H  
ATOM     76  HA  ARG A   5      12.779   7.226   4.805  1.00108.040          H  
ATOM     77 1HB  ARG A   5      13.225   8.985   2.367  1.00151.790          H  
ATOM     78 2HB  ARG A   5      14.516   8.484   3.429  1.00151.790          H  
ATOM     79 1HG  ARG A   5      12.791   6.563   1.829  1.00151.790          H  
ATOM     80 2HG  ARG A   5      14.357   7.202   1.304  1.00151.790          H  
ATOM     81 1HD  ARG A   5      15.405   6.245   3.291  1.00151.790          H  
ATOM     82 2HD  ARG A   5      13.857   5.517   3.749  1.00151.790          H  
ATOM     83  HE  ARG A   5      15.659   4.687   1.625  1.00151.790          H  
ATOM     84 1HH1 ARG A   5      12.343   4.376   2.971  1.00151.790          H  
ATOM     85 2HH1 ARG A   5      12.105   2.841   2.154  1.00151.790          H  
ATOM     86 1HH2 ARG A   5      15.245   2.729   0.616  1.00151.790          H  
ATOM     87 2HH2 ARG A   5      13.715   1.915   0.830  1.00151.790          H  
ATOM     88  N   PRO A   6      13.361   9.441   6.074  1.00 88.640          N  
ATOM     89  CA  PRO A   6      13.555  10.621   6.893  1.00 87.880          C  
ATOM     90  C   PRO A   6      14.330  11.667   6.095  1.00 86.810          C  
ATOM     91  O   PRO A   6      15.082  11.294   5.193  1.00 86.500          O  
ATOM     92  CB  PRO A   6      14.366  10.081   8.078  1.00131.820          C  
ATOM     93  CG  PRO A   6      15.098   8.878   7.524  1.00131.820          C  
ATOM     94  CD  PRO A   6      14.155   8.271   6.508  1.00131.820          C  
ATOM     95  HA  PRO A   6      12.565  10.979   7.204  1.00105.460          H  
ATOM     96 1HB  PRO A   6      15.063  10.860   8.437  1.00158.180          H  
ATOM     97 2HB  PRO A   6      13.699   9.834   8.916  1.00158.180          H  
ATOM     98 1HG  PRO A   6      16.050   9.201   7.068  1.00158.180          H  
ATOM     99 2HG  PRO A   6      15.356   8.182   8.337  1.00158.180          H  
ATOM    100 1HD  PRO A   6      14.760   7.864   5.690  1.00158.180          H  
ATOM    101 2HD  PRO A   6      13.513   7.511   6.983  1.00158.180          H  
ATOM    102  N   PRO A   7      14.182  12.959   6.408  1.00 86.260          N  
ATOM    103  CA  PRO A   7      14.905  14.058   5.806  1.00 85.190          C  
ATOM    104  C   PRO A   7      16.359  14.032   6.267  1.00 84.080          C  
ATOM    105  O   PRO A   7      16.642  13.488   7.336  1.00 84.130          O  
ATOM    106  CB  PRO A   7      14.155  15.282   6.351  1.00127.780          C  
ATOM    107  CG  PRO A   7      13.577  14.814   7.671  1.00127.780          C  
ATOM    108  CD  PRO A   7      13.229  13.358   7.455  1.00127.780          C  
ATOM    109  HA  PRO A   7      14.808  13.967   4.716  1.00102.230          H  
ATOM    110 1HB  PRO A   7      14.857  16.125   6.484  1.00153.340          H  
ATOM    111 2HB  PRO A   7      13.388  15.610   5.635  1.00153.340          H  
ATOM    112 1HG  PRO A   7      14.324  14.947   8.472  1.00153.340          H  
ATOM    113 2HG  PRO A   7      12.705  15.427   7.946  1.00153.340          H  
ATOM    114 1HD  PRO A   7      13.411  12.808   8.387  1.00153.340          H  
ATOM    115 2HD  PRO A   7      12.191  13.258   7.097  1.00153.340          H  
ATOM    116  N   PRO A   8      17.284  14.635   5.511  1.00 83.100          N  
ATOM    117  CA  PRO A   8      18.682  14.787   5.850  1.00 81.950          C  
ATOM    118  C   PRO A   8      18.834  15.810   6.972  1.00 81.310          C  
ATOM    119  O   PRO A   8      17.962  16.667   7.128  1.00 81.600          O  
ATOM    120  CB  PRO A   8      19.287  15.292   4.533  1.00122.930          C  
ATOM    121  CG  PRO A   8      18.145  16.005   3.840  1.00122.930          C  
ATOM    122  CD  PRO A   8      16.907  15.218   4.212  1.00122.930          C  
ATOM    123  HA  PRO A   8      19.068  13.798   6.129  1.00 98.340          H  
ATOM    124 1HB  PRO A   8      20.130  15.976   4.746  1.00147.510          H  
ATOM    125 2HB  PRO A   8      19.693  14.452   3.951  1.00147.510          H  
ATOM    126 1HG  PRO A   8      18.093  17.050   4.190  1.00147.510          H  
ATOM    127 2HG  PRO A   8      18.322  16.042   2.754  1.00147.510          H  
ATOM    128 1HD  PRO A   8      16.066  15.913   4.314  1.00147.510          H  
ATOM    129 2HD  PRO A   8      16.716  14.425   3.470  1.00147.510          H  
ATOM    130  N   PRO A   9      19.933  15.771   7.732  1.00 80.470          N  
ATOM    131  CA  PRO A   9      20.279  16.727   8.760  1.00 79.710          C  
ATOM    132  C   PRO A   9      20.688  18.050   8.120  1.00 78.780          C  
ATOM    133  O   PRO A   9      21.110  18.051   6.962  1.00 78.520          O  
ATOM    134  CB  PRO A   9      21.461  16.043   9.462  1.00119.560          C  
ATOM    135  CG  PRO A   9      22.081  15.168   8.393  1.00119.560          C  
ATOM    136  CD  PRO A   9      20.916  14.687   7.554  1.00119.560          C  
ATOM    137  HA  PRO A   9      19.411  16.832   9.424  1.00 95.650          H  
ATOM    138 1HB  PRO A   9      22.170  16.807   9.831  1.00143.480          H  
ATOM    139 2HB  PRO A   9      21.110  15.479  10.338  1.00143.480          H  
ATOM    140 1HG  PRO A   9      22.803  15.757   7.802  1.00143.480          H  
ATOM    141 2HG  PRO A   9      22.646  14.343   8.856  1.00143.480          H  
ATOM    142 1HD  PRO A   9      21.243  14.610   6.510  1.00143.480          H  
ATOM    143 2HD  PRO A   9      20.524  13.736   7.947  1.00143.480          H  
ATOM    144  N   PRO A  10      20.605  19.169   8.850  1.00 78.280          N  
ATOM    145  CA  PRO A  10      21.056  20.486   8.451  1.00 77.310          C  
ATOM    146  C   PRO A  10      22.571  20.544   8.454  1.00 76.100          C  
ATOM    147  O   PRO A  10      23.218  19.778   9.171  1.00 75.940          O  
ATOM    148  CB  PRO A  10      20.453  21.390   9.530  1.00115.970          C  
ATOM    149  CG  PRO A  10      20.342  20.497  10.750  1.00115.970          C  
ATOM    150  CD  PRO A  10      20.013  19.121  10.202  1.00115.970          C  
ATOM    151  HA  PRO A  10      20.657  20.723   7.453  1.00 92.770          H  
ATOM    152 1HB  PRO A  10      21.112  22.257   9.698  1.00139.160          H  
ATOM    153 2HB  PRO A  10      19.483  21.783   9.194  1.00139.160          H  
ATOM    154 1HG  PRO A  10      21.294  20.505  11.308  1.00139.160          H  
ATOM    155 2HG  PRO A  10      19.570  20.881  11.434  1.00139.160          H  
ATOM    156 1HD  PRO A  10      20.504  18.369  10.829  1.00139.160          H  
ATOM    157 2HD  PRO A  10      18.922  18.981  10.145  1.00139.160          H  
ATOM    158  N   SER A  11      23.126  21.498   7.724  1.00 75.250          N  
ATOM    159  CA  SER A  11      24.564  21.705   7.706  1.00 74.030          C  
ATOM    160  C   SER A  11      24.869  23.156   7.321  1.00 73.140          C  
ATOM    161  O   SER A  11      24.019  23.820   6.722  1.00 73.540          O  
ATOM    162  CB  SER A  11      25.180  20.742   6.696  1.00104.130          C  
ATOM    163  OG  SER A  11      24.769  21.052   5.394  1.00104.130          O  
ATOM    164  H   SER A  11      22.547  22.089   7.144  1.00 90.300          H  
ATOM    165  HA  SER A  11      24.943  21.489   8.703  1.00 88.840          H  
ATOM    166 1HB  SER A  11      26.258  20.775   6.740  1.00124.960          H  
ATOM    167 2HB  SER A  11      24.879  19.724   6.941  1.00124.960          H  
ATOM    168  HG  SER A  11      25.194  20.408   4.825  1.00124.960          H  
ATOM    169  N   PRO A  12      26.033  23.709   7.717  1.00 71.970          N  
ATOM    170  CA  PRO A  12      26.515  25.020   7.329  1.00 71.020          C  
ATOM    171  C   PRO A  12      26.929  25.004   5.861  1.00 70.810          C  
ATOM    172  O   PRO A  12      27.295  23.942   5.355  1.00 71.150          O  
ATOM    173  CB  PRO A  12      27.709  25.232   8.269  1.00106.530          C  
ATOM    174  CG  PRO A  12      28.186  23.837   8.604  1.00106.530          C  
ATOM    175  CD  PRO A  12      26.932  22.991   8.652  1.00106.530          C  
ATOM    176  HA  PRO A  12      25.711  25.741   7.527  1.00 85.220          H  
ATOM    177 1HB  PRO A  12      28.487  25.821   7.752  1.00127.840          H  
ATOM    178 2HB  PRO A  12      27.402  25.809   9.154  1.00127.840          H  
ATOM    179 1HG  PRO A  12      28.891  23.491   7.829  1.00127.840          H  
ATOM    180 2HG  PRO A  12      28.737  23.839   9.558  1.00127.840          H  
ATOM    181 1HD  PRO A  12      27.191  21.998   8.300  1.00127.840          H  
ATOM    182 2HD  PRO A  12      26.511  22.978   9.668  1.00127.840          H  
ATOM    183  N   PRO A  13      26.911  26.149   5.170  1.00 70.290          N  
ATOM    184  CA  PRO A  13      27.364  26.306   3.807  1.00 69.930          C  
ATOM    185  C   PRO A  13      28.885  26.202   3.766  1.00 68.830          C  
ATOM    186  O   PRO A  13      29.532  26.479   4.777  1.00 68.190          O  
ATOM    187  CB  PRO A  13      26.879  27.719   3.458  1.00104.900          C  
ATOM    188  CG  PRO A  13      26.827  28.440   4.793  1.00104.900          C  
ATOM    189  CD  PRO A  13      26.419  27.383   5.798  1.00104.900          C  
ATOM    190  HA  PRO A  13      26.870  25.538   3.199  1.00 83.920          H  
ATOM    191 1HB  PRO A  13      27.588  28.197   2.759  1.00125.870          H  
ATOM    192 2HB  PRO A  13      25.905  27.674   2.950  1.00125.870          H  
ATOM    193 1HG  PRO A  13      27.817  28.870   5.022  1.00125.870          H  
ATOM    194 2HG  PRO A  13      26.118  29.282   4.745  1.00125.870          H  
ATOM    195 1HD  PRO A  13      26.938  27.578   6.745  1.00125.870          H  
ATOM    196 2HD  PRO A  13      25.323  27.356   5.910  1.00125.870          H  
ATOM    197  N   PRO A  14      29.472  25.837   2.620  1.00 68.610          N  
ATOM    198  CA  PRO A  14      30.897  25.789   2.369  1.00 67.570          C  
ATOM    199  C   PRO A  14      31.473  27.186   2.237  1.00 66.430          C  
ATOM    200  O   PRO A  14      30.753  28.121   1.883  1.00 66.500          O  
ATOM    201  CB  PRO A  14      30.973  25.025   1.044  1.00101.350          C  
ATOM    202  CG  PRO A  14      29.664  25.342   0.350  1.00101.350          C  
ATOM    203  CD  PRO A  14      28.643  25.439   1.466  1.00101.350          C  
ATOM    204  HA  PRO A  14      31.391  25.236   3.183  1.00 81.080          H  
ATOM    205 1HB  PRO A  14      31.850  25.364   0.471  1.00121.630          H  
ATOM    206 2HB  PRO A  14      31.111  23.951   1.235  1.00121.630          H  
ATOM    207 1HG  PRO A  14      29.756  26.288  -0.211  1.00121.630          H  
ATOM    208 2HG  PRO A  14      29.421  24.559  -0.385  1.00121.630          H  
ATOM    209 1HD  PRO A  14      27.913  26.218   1.210  1.00121.630          H  
ATOM    210 2HD  PRO A  14      28.174  24.457   1.641  1.00121.630          H  
ATOM    211  N   GLY A  15      32.775  27.307   2.443  1.00 65.390          N  
ATOM    212  CA  GLY A  15      33.481  28.561   2.239  1.00 64.240          C  
ATOM    213  C   GLY A  15      34.929  28.393   2.657  1.00 63.200          C  
ATOM    214  O   GLY A  15      35.318  27.327   3.136  1.00 63.410          O  
ATOM    215  H   GLY A  15      33.306  26.503   2.752  1.00 78.470          H  
ATOM    216 1HA  GLY A  15      33.425  28.852   1.191  1.00 77.090          H  
ATOM    217 2HA  GLY A  15      33.011  29.350   2.826  1.00 77.090          H  
ATOM    218  N   LEU A  16      35.731  29.431   2.463  1.00 62.100          N  
ATOM    219  CA  LEU A  16      37.138  29.364   2.829  1.00 61.030          C  
ATOM    220  C   LEU A  16      37.449  30.311   3.968  1.00 60.180          C  
ATOM    221  O   LEU A  16      36.856  31.387   4.066  1.00 59.830          O  
ATOM    222  CB  LEU A  16      38.007  29.710   1.620  1.00 85.870          C  
ATOM    223  CG  LEU A  16      37.795  28.837   0.350  1.00 85.870          C  
ATOM    224  CD1 LEU A  16      38.659  29.388  -0.767  1.00 85.870          C  
ATOM    225  CD2 LEU A  16      38.145  27.370   0.639  1.00 85.870          C  
ATOM    226  H   LEU A  16      35.357  30.282   2.067  1.00 74.520          H  
ATOM    227  HA  LEU A  16      37.370  28.359   3.174  1.00 73.240          H  
ATOM    228 1HB  LEU A  16      37.816  30.746   1.347  1.00103.040          H  
ATOM    229 2HB  LEU A  16      39.054  29.626   1.915  1.00103.040          H  
ATOM    230  HG  LEU A  16      36.755  28.901   0.034  1.00103.040          H  
ATOM    231 1HD1 LEU A  16      38.507  28.796  -1.669  1.00103.040          H  
ATOM    232 2HD1 LEU A  16      38.384  30.424  -0.965  1.00103.040          H  
ATOM    233 3HD1 LEU A  16      39.708  29.341  -0.476  1.00103.040          H  
ATOM    234 1HD2 LEU A  16      37.994  26.781  -0.265  1.00103.040          H  
ATOM    235 2HD2 LEU A  16      39.187  27.297   0.948  1.00103.040          H  
ATOM    236 3HD2 LEU A  16      37.506  26.974   1.424  1.00103.040          H  
ATOM    237  N   LEU A  17      38.390  29.914   4.814  1.00 59.880          N  
ATOM    238  CA  LEU A  17      38.862  30.755   5.898  1.00 59.070          C  
ATOM    239  C   LEU A  17      40.325  31.104   5.649  1.00 57.790          C  
ATOM    240  O   LEU A  17      41.021  30.318   5.006  1.00 57.680          O  
ATOM    241  CB  LEU A  17      38.705  30.013   7.232  1.00 83.020          C  
ATOM    242  CG  LEU A  17      37.270  29.546   7.587  1.00 83.020          C  
ATOM    243  CD1 LEU A  17      37.324  28.743   8.871  1.00 83.020          C  
ATOM    244  CD2 LEU A  17      36.337  30.753   7.744  1.00 83.020          C  
ATOM    245  H   LEU A  17      38.810  29.004   4.679  1.00 71.860          H  
ATOM    246  HA  LEU A  17      38.270  31.661   5.902  1.00 70.880          H  
ATOM    247 1HB  LEU A  17      39.339  29.129   7.204  1.00 99.630          H  
ATOM    248 2HB  LEU A  17      39.060  30.645   8.041  1.00 99.630          H  
ATOM    249  HG  LEU A  17      36.890  28.899   6.796  1.00 99.630          H  
ATOM    250 1HD1 LEU A  17      36.321  28.395   9.123  1.00 99.630          H  
ATOM    251 2HD1 LEU A  17      37.980  27.883   8.739  1.00 99.630          H  
ATOM    252 3HD1 LEU A  17      37.703  29.368   9.678  1.00 99.630          H  
ATOM    253 1HD2 LEU A  17      35.337  30.403   7.998  1.00 99.630          H  
ATOM    254 2HD2 LEU A  17      36.706  31.401   8.540  1.00 99.630          H  
ATOM    255 3HD2 LEU A  17      36.282  31.316   6.817  1.00 99.630          H  
ATOM    256  N   PRO A  18      40.808  32.278   6.085  1.00 56.850          N  
ATOM    257  CA  PRO A  18      42.196  32.692   6.030  1.00 55.590          C  
ATOM    258  C   PRO A  18      42.998  31.937   7.065  1.00 55.310          C  
ATOM    259  O   PRO A  18      42.443  31.510   8.078  1.00 55.890          O  
ATOM    260  CB  PRO A  18      42.126  34.182   6.365  1.00 83.390          C  
ATOM    261  CG  PRO A  18      40.892  34.314   7.236  1.00 83.390          C  
ATOM    262  CD  PRO A  18      39.909  33.286   6.690  1.00 83.390          C  
ATOM    263  HA  PRO A  18      42.595  32.518   5.019  1.00 66.710          H  
ATOM    264 1HB  PRO A  18      43.050  34.479   6.896  1.00100.060          H  
ATOM    265 2HB  PRO A  18      42.080  34.779   5.443  1.00100.060          H  
ATOM    266 1HG  PRO A  18      41.158  34.121   8.289  1.00100.060          H  
ATOM    267 2HG  PRO A  18      40.503  35.343   7.190  1.00100.060          H  
ATOM    268 1HD  PRO A  18      39.345  32.871   7.532  1.00100.060          H  
ATOM    269 2HD  PRO A  18      39.256  33.742   5.927  1.00100.060          H  
ATOM    270  N   LEU A  19      44.294  31.820   6.846  1.00 54.430          N  
ATOM    271  CA  LEU A  19      45.157  31.233   7.853  1.00 54.060          C  
ATOM    272  C   LEU A  19      45.892  32.343   8.568  1.00 52.880          C  
ATOM    273  O   LEU A  19      46.131  33.404   7.989  1.00 52.140          O  
ATOM    274  CB  LEU A  19      46.149  30.262   7.211  1.00 75.830          C  
ATOM    275  CG  LEU A  19      45.531  29.094   6.391  1.00 75.830          C  
ATOM    276  CD1 LEU A  19      46.658  28.284   5.773  1.00 75.830          C  
ATOM    277  CD2 LEU A  19      44.648  28.213   7.285  1.00 75.830          C  
ATOM    278  H   LEU A  19      44.694  32.166   5.985  1.00 65.320          H  
ATOM    279  HA  LEU A  19      44.554  30.712   8.592  1.00 64.870          H  
ATOM    280 1HB  LEU A  19      46.798  30.828   6.546  1.00 91.000          H  
ATOM    281 2HB  LEU A  19      46.768  29.831   8.000  1.00 91.000          H  
ATOM    282  HG  LEU A  19      44.923  29.499   5.582  1.00 91.000          H  
ATOM    283 1HD1 LEU A  19      46.238  27.472   5.179  1.00 91.000          H  
ATOM    284 2HD1 LEU A  19      47.260  28.927   5.131  1.00 91.000          H  
ATOM    285 3HD1 LEU A  19      47.286  27.869   6.560  1.00 91.000          H  
ATOM    286 1HD2 LEU A  19      44.229  27.403   6.688  1.00 91.000          H  
ATOM    287 2HD2 LEU A  19      45.244  27.795   8.095  1.00 91.000          H  
ATOM    288 3HD2 LEU A  19      43.829  28.798   7.701  1.00 91.000          H  
ATOM    289  N   LEU A  20      46.251  32.106   9.819  1.00 52.710          N  
ATOM    290  CA  LEU A  20      46.998  33.090  10.578  1.00 51.590          C  
ATOM    291  C   LEU A  20      48.441  32.627  10.765  1.00 50.800          C  
ATOM    292  O   LEU A  20      48.687  31.421  10.792  1.00 51.280          O  
ATOM    293  CB  LEU A  20      46.316  33.291  11.936  1.00 72.670          C  
ATOM    294  CG  LEU A  20      44.818  33.714  11.886  1.00 72.670          C  
ATOM    295  CD1 LEU A  20      44.292  33.800  13.307  1.00 72.670          C  
ATOM    296  CD2 LEU A  20      44.650  35.056  11.153  1.00 72.670          C  
ATOM    297  H   LEU A  20      46.011  31.220  10.243  1.00 63.250          H  
ATOM    298  HA  LEU A  20      46.988  34.015  10.018  1.00 61.910          H  
ATOM    299 1HB  LEU A  20      46.371  32.351  12.482  1.00 87.210          H  
ATOM    300 2HB  LEU A  20      46.859  34.035  12.510  1.00 87.210          H  
ATOM    301  HG  LEU A  20      44.243  32.951  11.360  1.00 87.210          H  
ATOM    302 1HD1 LEU A  20      43.237  34.073  13.288  1.00 87.210          H  
ATOM    303 2HD1 LEU A  20      44.405  32.834  13.798  1.00 87.210          H  
ATOM    304 3HD1 LEU A  20      44.851  34.555  13.859  1.00 87.210          H  
ATOM    305 1HD2 LEU A  20      43.594  35.324  11.137  1.00 87.210          H  
ATOM    306 2HD2 LEU A  20      45.212  35.832  11.673  1.00 87.210          H  
ATOM    307 3HD2 LEU A  20      45.003  34.978  10.129  1.00 87.210          H  
ATOM    308  N   PRO A  21      49.417  33.548  10.857  1.00 49.610          N  
ATOM    309  CA  PRO A  21      50.811  33.273  11.140  1.00 48.770          C  
ATOM    310  C   PRO A  21      50.955  32.852  12.600  1.00 48.790          C  
ATOM    311  O   PRO A  21      50.114  33.234  13.415  1.00 49.180          O  
ATOM    312  CB  PRO A  21      51.485  34.623  10.858  1.00 73.160          C  
ATOM    313  CG  PRO A  21      50.400  35.649  11.105  1.00 73.160          C  
ATOM    314  CD  PRO A  21      49.115  34.984  10.661  1.00 73.160          C  
ATOM    315  HA  PRO A  21      51.149  32.494  10.443  1.00 58.520          H  
ATOM    316 1HB  PRO A  21      52.344  34.760  11.540  1.00 87.790          H  
ATOM    317 2HB  PRO A  21      51.881  34.646   9.833  1.00 87.790          H  
ATOM    318 1HG  PRO A  21      50.381  35.918  12.175  1.00 87.790          H  
ATOM    319 2HG  PRO A  21      50.617  36.575  10.549  1.00 87.790          H  
ATOM    320 1HD  PRO A  21      48.313  35.325  11.322  1.00 87.790          H  
ATOM    321 2HD  PRO A  21      48.911  35.202   9.599  1.00 87.790          H  
ATOM    322  N   PRO A  22      52.000  32.093  12.955  1.00 48.420          N  
ATOM    323  CA  PRO A  22      52.337  31.697  14.306  1.00 48.310          C  
ATOM    324  C   PRO A  22      52.872  32.886  15.072  1.00 47.280          C  
ATOM    325  O   PRO A  22      53.398  33.821  14.464  1.00 46.420          O  
ATOM    326  CB  PRO A  22      53.429  30.645  14.085  1.00 72.470          C  
ATOM    327  CG  PRO A  22      54.076  31.049  12.774  1.00 72.470          C  
ATOM    328  CD  PRO A  22      52.941  31.607  11.932  1.00 72.470          C  
ATOM    329  HA  PRO A  22      51.450  31.271  14.799  1.00 57.970          H  
ATOM    330 1HB  PRO A  22      54.139  30.668  14.931  1.00 86.960          H  
ATOM    331 2HB  PRO A  22      52.988  29.638  14.061  1.00 86.960          H  
ATOM    332 1HG  PRO A  22      54.859  31.803  12.963  1.00 86.960          H  
ATOM    333 2HG  PRO A  22      54.573  30.185  12.309  1.00 86.960          H  
ATOM    334 1HD  PRO A  22      53.328  32.434  11.323  1.00 86.960          H  
ATOM    335 2HD  PRO A  22      52.482  30.810  11.325  1.00 86.960          H  
ATOM    336  N   LEU A  23      52.804  32.823  16.393  1.00 47.350          N  
ATOM    337  CA  LEU A  23      53.422  33.851  17.207  1.00 46.380          C  
ATOM    338  C   LEU A  23      54.836  33.429  17.534  1.00 45.690          C  
ATOM    339  O   LEU A  23      55.057  32.367  18.118  1.00 46.140          O  
ATOM    340  CB  LEU A  23      52.627  34.070  18.502  1.00 65.320          C  
ATOM    341  CG  LEU A  23      53.206  35.099  19.516  1.00 65.320          C  
ATOM    342  CD1 LEU A  23      53.202  36.508  18.920  1.00 65.320          C  
ATOM    343  CD2 LEU A  23      52.381  35.046  20.799  1.00 65.320          C  
ATOM    344  H   LEU A  23      52.338  32.046  16.839  1.00 56.820          H  
ATOM    345  HA  LEU A  23      53.454  34.774  16.632  1.00 55.660          H  
ATOM    346 1HB  LEU A  23      51.623  34.397  18.236  1.00 78.380          H  
ATOM    347 2HB  LEU A  23      52.547  33.114  19.018  1.00 78.380          H  
ATOM    348  HG  LEU A  23      54.230  34.839  19.743  1.00 78.380          H  
ATOM    349 1HD1 LEU A  23      53.614  37.208  19.645  1.00 78.380          H  
ATOM    350 2HD1 LEU A  23      53.807  36.543  18.023  1.00 78.380          H  
ATOM    351 3HD1 LEU A  23      52.181  36.798  18.680  1.00 78.380          H  
ATOM    352 1HD2 LEU A  23      52.785  35.748  21.526  1.00 78.380          H  
ATOM    353 2HD2 LEU A  23      51.346  35.309  20.581  1.00 78.380          H  
ATOM    354 3HD2 LEU A  23      52.421  34.038  21.211  1.00 78.380          H  
ATOM    355  N   LEU A  24      55.795  34.250  17.150  1.00 44.620          N  
ATOM    356  CA  LEU A  24      57.185  33.916  17.373  1.00 43.880          C  
ATOM    357  C   LEU A  24      57.791  34.874  18.380  1.00 42.970          C  
ATOM    358  O   LEU A  24      57.842  36.083  18.151  1.00 42.220          O  
ATOM    359  CB  LEU A  24      57.919  33.968  16.032  1.00 61.730          C  
ATOM    360  CG  LEU A  24      57.285  33.084  14.890  1.00 61.730          C  
ATOM    361  CD1 LEU A  24      58.053  33.309  13.612  1.00 61.730          C  
ATOM    362  CD2 LEU A  24      57.290  31.597  15.275  1.00 61.730          C  
ATOM    363  H   LEU A  24      55.550  35.112  16.683  1.00 53.540          H  
ATOM    364  HA  LEU A  24      57.255  32.916  17.791  1.00 52.660          H  
ATOM    365 1HB  LEU A  24      57.937  34.999  15.687  1.00 74.070          H  
ATOM    366 2HB  LEU A  24      58.947  33.638  16.186  1.00 74.070          H  
ATOM    367  HG  LEU A  24      56.252  33.402  14.719  1.00 74.070          H  
ATOM    368 1HD1 LEU A  24      57.603  32.721  12.812  1.00 74.070          H  
ATOM    369 2HD1 LEU A  24      58.015  34.366  13.348  1.00 74.070          H  
ATOM    370 3HD1 LEU A  24      59.090  33.005  13.747  1.00 74.070          H  
ATOM    371 1HD2 LEU A  24      56.845  31.017  14.468  1.00 74.070          H  
ATOM    372 2HD2 LEU A  24      58.313  31.262  15.438  1.00 74.070          H  
ATOM    373 3HD2 LEU A  24      56.710  31.436  16.179  1.00 74.070          H  
ATOM    374  N   LEU A  25      58.217  34.334  19.512  1.00 43.070          N  
ATOM    375  CA  LEU A  25      58.763  35.144  20.589  1.00 42.290          C  
ATOM    376  C   LEU A  25      60.243  34.907  20.797  1.00 41.520          C  
ATOM    377  O   LEU A  25      60.748  33.812  20.545  1.00 41.890          O  
ATOM    378  CB  LEU A  25      58.009  34.842  21.885  1.00 59.520          C  
ATOM    379  CG  LEU A  25      56.470  35.044  21.831  1.00 59.520          C  
ATOM    380  CD1 LEU A  25      55.867  34.609  23.139  1.00 59.520          C  
ATOM    381  CD2 LEU A  25      56.129  36.513  21.547  1.00 59.520          C  
ATOM    382  H   LEU A  25      58.149  33.331  19.625  1.00 51.680          H  
ATOM    383  HA  LEU A  25      58.645  36.193  20.334  1.00 50.750          H  
ATOM    384 1HB  LEU A  25      58.200  33.806  22.158  1.00 71.420          H  
ATOM    385 2HB  LEU A  25      58.411  35.480  22.676  1.00 71.420          H  
ATOM    386  HG  LEU A  25      56.055  34.416  21.049  1.00 71.420          H  
ATOM    387 1HD1 LEU A  25      54.784  34.731  23.096  1.00 71.420          H  
ATOM    388 2HD1 LEU A  25      56.105  33.561  23.319  1.00 71.420          H  
ATOM    389 3HD1 LEU A  25      56.268  35.217  23.948  1.00 71.420          H  
ATOM    390 1HD2 LEU A  25      55.054  36.631  21.522  1.00 71.420          H  
ATOM    391 2HD2 LEU A  25      56.538  37.143  22.335  1.00 71.420          H  
ATOM    392 3HD2 LEU A  25      56.534  36.824  20.588  1.00 71.420          H  
ATOM    393  N   LEU A  26      60.925  35.935  21.276  1.00 40.470          N  
ATOM    394  CA  LEU A  26      62.328  35.840  21.626  1.00 39.670          C  
ATOM    395  C   LEU A  26      62.422  35.800  23.147  1.00 39.290          C  
ATOM    396  O   LEU A  26      61.533  36.341  23.807  1.00 39.320          O  
ATOM    397  CB  LEU A  26      63.073  37.054  21.058  1.00 55.860          C  
ATOM    398  CG  LEU A  26      62.973  37.252  19.524  1.00 55.860          C  
ATOM    399  CD1 LEU A  26      63.695  38.533  19.152  1.00 55.860          C  
ATOM    400  CD2 LEU A  26      63.577  36.050  18.785  1.00 55.860          C  
ATOM    401  H   LEU A  26      60.439  36.809  21.428  1.00 48.560          H  
ATOM    402  HA  LEU A  26      62.723  34.920  21.213  1.00 47.600          H  
ATOM    403 1HB  LEU A  26      62.667  37.948  21.529  1.00 67.030          H  
ATOM    404 2HB  LEU A  26      64.123  36.995  21.320  1.00 67.030          H  
ATOM    405  HG  LEU A  26      61.926  37.358  19.237  1.00 67.030          H  
ATOM    406 1HD1 LEU A  26      63.617  38.695  18.077  1.00 67.030          H  
ATOM    407 2HD1 LEU A  26      63.241  39.375  19.676  1.00 67.030          H  
ATOM    408 3HD1 LEU A  26      64.745  38.456  19.431  1.00 67.030          H  
ATOM    409 1HD2 LEU A  26      63.499  36.215  17.711  1.00 67.030          H  
ATOM    410 2HD2 LEU A  26      64.626  35.940  19.059  1.00 67.030          H  
ATOM    411 3HD2 LEU A  26      63.039  35.140  19.037  1.00 67.030          H  
ATOM    412  N   PRO A  27      63.436  35.140  23.733  1.00 38.980          N  
ATOM    413  CA  PRO A  27      63.689  35.096  25.161  1.00 38.510          C  
ATOM    414  C   PRO A  27      64.121  36.460  25.669  1.00 37.380          C  
ATOM    415  O   PRO A  27      64.784  37.207  24.948  1.00 36.850          O  
ATOM    416  CB  PRO A  27      64.814  34.062  25.276  1.00 57.770          C  
ATOM    417  CG  PRO A  27      65.511  34.096  23.927  1.00 57.770          C  
ATOM    418  CD  PRO A  27      64.415  34.386  22.920  1.00 57.770          C  
ATOM    419  HA  PRO A  27      62.780  34.757  25.681  1.00 46.210          H  
ATOM    420 1HB  PRO A  27      65.484  34.337  26.107  1.00 69.320          H  
ATOM    421 2HB  PRO A  27      64.395  33.073  25.516  1.00 69.320          H  
ATOM    422 1HG  PRO A  27      66.289  34.878  23.930  1.00 69.320          H  
ATOM    423 2HG  PRO A  27      66.023  33.140  23.737  1.00 69.320          H  
ATOM    424 1HD  PRO A  27      64.839  34.997  22.120  1.00 69.320          H  
ATOM    425 2HD  PRO A  27      63.971  33.449  22.545  1.00 69.320          H  
ATOM    426  N   LEU A  28      63.808  36.751  26.924  1.00 37.000          N  
ATOM    427  CA  LEU A  28      64.234  37.993  27.549  1.00 35.900          C  
ATOM    428  C   LEU A  28      65.492  37.812  28.381  1.00 35.100          C  
ATOM    429  O   LEU A  28      65.555  36.942  29.251  1.00 35.270          O  
ATOM    430  CB  LEU A  28      63.096  38.553  28.417  1.00 50.700          C  
ATOM    431  CG  LEU A  28      63.393  39.832  29.256  1.00 50.700          C  
ATOM    432  CD1 LEU A  28      63.685  41.026  28.349  1.00 50.700          C  
ATOM    433  CD2 LEU A  28      62.172  40.122  30.130  1.00 50.700          C  
ATOM    434  H   LEU A  28      63.256  36.097  27.461  1.00 44.400          H  
ATOM    435  HA  LEU A  28      64.451  38.706  26.757  1.00 43.080          H  
ATOM    436 1HB  LEU A  28      62.251  38.775  27.766  1.00 60.840          H  
ATOM    437 2HB  LEU A  28      62.790  37.776  29.115  1.00 60.840          H  
ATOM    438  HG  LEU A  28      64.265  39.666  29.890  1.00 60.840          H  
ATOM    439 1HD1 LEU A  28      63.880  41.904  28.967  1.00 60.840          H  
ATOM    440 2HD1 LEU A  28      64.555  40.832  27.736  1.00 60.840          H  
ATOM    441 3HD1 LEU A  28      62.827  41.218  27.708  1.00 60.840          H  
ATOM    442 1HD2 LEU A  28      62.355  41.010  30.731  1.00 60.840          H  
ATOM    443 2HD2 LEU A  28      61.300  40.291  29.498  1.00 60.840          H  
ATOM    444 3HD2 LEU A  28      61.985  39.271  30.786  1.00 60.840          H  
ATOM    445  N   LEU A  29      66.484  38.650  28.116  1.00 34.250          N  
ATOM    446  CA  LEU A  29      67.735  38.627  28.851  1.00 33.440          C  
ATOM    447  C   LEU A  29      67.735  39.658  29.964  1.00 32.680          C  
ATOM    448  O   LEU A  29      67.520  40.847  29.724  1.00 32.260          O  
ATOM    449  CB  LEU A  29      68.914  38.899  27.903  1.00 47.140          C  
ATOM    450  CG  LEU A  29      70.330  39.007  28.551  1.00 47.140          C  
ATOM    451  CD1 LEU A  29      70.748  37.673  29.165  1.00 47.140          C  
ATOM    452  CD2 LEU A  29      71.326  39.448  27.483  1.00 47.140          C  
ATOM    453  H   LEU A  29      66.361  39.325  27.374  1.00 41.100          H  
ATOM    454  HA  LEU A  29      67.848  37.640  29.293  1.00 40.130          H  
ATOM    455 1HB  LEU A  29      68.948  38.101  27.163  1.00 56.570          H  
ATOM    456 2HB  LEU A  29      68.721  39.836  27.383  1.00 56.570          H  
ATOM    457  HG  LEU A  29      70.310  39.742  29.342  1.00 56.570          H  
ATOM    458 1HD1 LEU A  29      71.736  37.775  29.610  1.00 56.570          H  
ATOM    459 2HD1 LEU A  29      70.048  37.374  29.936  1.00 56.570          H  
ATOM    460 3HD1 LEU A  29      70.779  36.910  28.389  1.00 56.570          H  
ATOM    461 1HD2 LEU A  29      72.318  39.543  27.919  1.00 56.570          H  
ATOM    462 2HD2 LEU A  29      71.355  38.709  26.682  1.00 56.570          H  
ATOM    463 3HD2 LEU A  29      71.017  40.411  27.077  1.00 56.570          H  
ATOM    464  N   LEU A  30      67.978  39.203  31.183  1.00 32.540          N  
ATOM    465  CA  LEU A  30      68.007  40.095  32.328  1.00 31.890          C  
ATOM    466  C   LEU A  30      69.416  40.230  32.873  1.00 31.050          C  
ATOM    467  O   LEU A  30      70.043  39.241  33.255  1.00 31.260          O  
ATOM    468  CB  LEU A  30      67.077  39.567  33.422  1.00 44.910          C  
ATOM    469  CG  LEU A  30      65.589  39.368  33.023  1.00 44.910          C  
ATOM    470  CD1 LEU A  30      64.850  38.742  34.188  1.00 44.910          C  
ATOM    471  CD2 LEU A  30      64.953  40.707  32.645  1.00 44.910          C  
ATOM    472  H   LEU A  30      68.142  38.214  31.314  1.00 39.050          H  
ATOM    473  HA  LEU A  30      67.686  41.085  32.016  1.00 38.270          H  
ATOM    474 1HB  LEU A  30      67.460  38.607  33.763  1.00 53.890          H  
ATOM    475 2HB  LEU A  30      67.108  40.263  34.261  1.00 53.890          H  
ATOM    476  HG  LEU A  30      65.522  38.684  32.172  1.00 53.890          H  
ATOM    477 1HD1 LEU A  30      63.807  38.582  33.913  1.00 53.890          H  
ATOM    478 2HD1 LEU A  30      65.309  37.784  34.435  1.00 53.890          H  
ATOM    479 3HD1 LEU A  30      64.900  39.402  35.053  1.00 53.890          H  
ATOM    480 1HD2 LEU A  30      63.920  40.541  32.388  1.00 53.890          H  
ATOM    481 2HD2 LEU A  30      65.006  41.393  33.489  1.00 53.890          H  
ATOM    482 3HD2 LEU A  30      65.462  41.147  31.790  1.00 53.890          H  
ATOM    483  N   LEU A  31      69.913  41.458  32.885  1.00 30.080          N  
ATOM    484  CA  LEU A  31      71.253  41.747  33.367  1.00 29.180          C  
ATOM    485  C   LEU A  31      71.174  42.615  34.620  1.00 28.500          C  
ATOM    486  O   LEU A  31      70.212  43.371  34.761  1.00 28.560          O  
ATOM    487  CB  LEU A  31      72.041  42.456  32.257  1.00 41.210          C  
ATOM    488  CG  LEU A  31      72.154  41.677  30.924  1.00 41.210          C  
ATOM    489  CD1 LEU A  31      72.843  42.537  29.900  1.00 41.210          C  
ATOM    490  CD2 LEU A  31      72.931  40.368  31.132  1.00 41.210          C  
ATOM    491  H   LEU A  31      69.331  42.215  32.546  1.00 36.100          H  
ATOM    492  HA  LEU A  31      71.723  40.806  33.613  1.00 35.020          H  
ATOM    493 1HB  LEU A  31      71.547  43.403  32.043  1.00 49.450          H  
ATOM    494 2HB  LEU A  31      73.045  42.679  32.607  1.00 49.450          H  
ATOM    495  HG  LEU A  31      71.160  41.455  30.557  1.00 49.450          H  
ATOM    496 1HD1 LEU A  31      72.905  41.994  28.956  1.00 49.450          H  
ATOM    497 2HD1 LEU A  31      72.276  43.455  29.751  1.00 49.450          H  
ATOM    498 3HD1 LEU A  31      73.847  42.781  30.243  1.00 49.450          H  
ATOM    499 1HD2 LEU A  31      73.003  39.842  30.189  1.00 49.450          H  
ATOM    500 2HD2 LEU A  31      73.933  40.591  31.493  1.00 49.450          H  
ATOM    501 3HD2 LEU A  31      72.425  39.728  31.845  1.00 49.450          H  
ATOM    502  N   PRO A  32      72.128  42.495  35.561  1.00 27.890          N  
ATOM    503  CA  PRO A  32      72.254  43.313  36.752  1.00 27.130          C  
ATOM    504  C   PRO A  32      72.717  44.708  36.377  1.00 26.240          C  
ATOM    505  O   PRO A  32      73.380  44.879  35.353  1.00 26.050          O  
ATOM    506  CB  PRO A  32      73.310  42.564  37.570  1.00 40.700          C  
ATOM    507  CG  PRO A  32      74.148  41.841  36.535  1.00 40.700          C  
ATOM    508  CD  PRO A  32      73.177  41.457  35.436  1.00 40.700          C  
ATOM    509  HA  PRO A  32      71.287  43.350  37.277  1.00 32.560          H  
ATOM    510 1HB  PRO A  32      73.897  43.284  38.161  1.00 48.830          H  
ATOM    511 2HB  PRO A  32      72.823  41.884  38.284  1.00 48.830          H  
ATOM    512 1HG  PRO A  32      74.947  42.507  36.169  1.00 48.830          H  
ATOM    513 2HG  PRO A  32      74.645  40.969  36.989  1.00 48.830          H  
ATOM    514 1HD  PRO A  32      73.704  41.524  34.479  1.00 48.830          H  
ATOM    515 2HD  PRO A  32      72.762  40.452  35.623  1.00 48.830          H  
ATOM    516  N   ALA A  33      72.410  45.685  37.220  1.00 25.700          N  
ATOM    517  CA  ALA A  33      72.868  47.049  37.015  1.00 24.790          C  
ATOM    518  C   ALA A  33      72.850  47.804  38.334  1.00 24.130          C  
ATOM    519  O   ALA A  33      72.096  47.452  39.243  1.00 24.520          O  
ATOM    520  CB  ALA A  33      71.994  47.753  35.991  1.00 35.070          C  
ATOM    521  H   ALA A  33      71.848  45.482  38.035  1.00 30.840          H  
ATOM    522  HA  ALA A  33      73.896  47.017  36.654  1.00 29.750          H  
ATOM    523 1HB  ALA A  33      72.357  48.769  35.839  1.00 42.080          H  
ATOM    524 2HB  ALA A  33      72.031  47.208  35.046  1.00 42.080          H  
ATOM    525 3HB  ALA A  33      70.969  47.784  36.352  1.00 42.080          H  
ATOM    526  N   GLY A  34      73.654  48.856  38.429  1.00 23.160          N  
ATOM    527  CA  GLY A  34      73.664  49.704  39.611  1.00 22.490          C  
ATOM    528  C   GLY A  34      74.791  50.720  39.529  1.00 21.400          C  
ATOM    529  O   GLY A  34      75.541  50.745  38.551  1.00 21.180          O  
ATOM    530  H   GLY A  34      74.271  49.085  37.661  1.00 27.790          H  
ATOM    531 1HA  GLY A  34      72.707  50.220  39.699  1.00 26.990          H  
ATOM    532 2HA  GLY A  34      73.784  49.089  40.503  1.00 26.990          H  
ATOM    533  N   CYS A  35      74.900  51.560  40.557  1.00 20.740          N  
ATOM    534  CA  CYS A  35      75.922  52.600  40.616  1.00 19.680          C  
ATOM    535  C   CYS A  35      76.148  53.115  42.029  1.00 19.070          C  
ATOM    536  O   CYS A  35      75.197  53.388  42.770  1.00 19.400          O  
ATOM    537  CB  CYS A  35      75.559  53.789  39.731  1.00 27.980          C  
ATOM    538  SG  CYS A  35      76.847  55.078  39.683  1.00 27.980          S  
ATOM    539  H   CYS A  35      74.246  51.473  41.319  1.00 24.890          H  
ATOM    540  HA  CYS A  35      76.859  52.177  40.252  1.00 23.620          H  
ATOM    541 1HB  CYS A  35      75.384  53.447  38.710  1.00 33.570          H  
ATOM    542 2HB  CYS A  35      74.638  54.245  40.091  1.00 33.570          H  
ATOM    543  HG  CYS A  35      76.867  55.319  40.994  1.00 33.570          H  
ATOM    544  N   ARG A  36      77.420  53.268  42.382  1.00 18.210          N  
ATOM    545  CA  ARG A  36      77.844  53.814  43.663  1.00 17.520          C  
ATOM    546  C   ARG A  36      79.002  54.774  43.446  1.00 16.490          C  
ATOM    547  O   ARG A  36      79.827  54.566  42.555  1.00 16.280          O  
ATOM    548  CB  ARG A  36      78.281  52.714  44.625  1.00 24.800          C  
ATOM    549  CG  ARG A  36      77.194  51.718  45.064  1.00 24.800          C  
ATOM    550  CD  ARG A  36      76.190  52.346  45.977  1.00 24.800          C  
ATOM    551  NE  ARG A  36      75.222  51.378  46.474  1.00 24.800          N  
ATOM    552  CZ  ARG A  36      74.074  51.015  45.855  1.00 24.800          C  
ATOM    553  NH1 ARG A  36      73.722  51.532  44.687  1.00 24.800          N  
ATOM    554  NH2 ARG A  36      73.285  50.120  46.437  1.00 24.800          N  
ATOM    555  H   ARG A  36      78.136  53.009  41.712  1.00 21.850          H  
ATOM    556  HA  ARG A  36      77.020  54.376  44.100  1.00 21.020          H  
ATOM    557 1HB  ARG A  36      79.081  52.137  44.166  1.00 29.760          H  
ATOM    558 2HB  ARG A  36      78.689  53.170  45.527  1.00 29.760          H  
ATOM    559 1HG  ARG A  36      76.675  51.328  44.195  1.00 29.760          H  
ATOM    560 2HG  ARG A  36      77.660  50.892  45.598  1.00 29.760          H  
ATOM    561 1HD  ARG A  36      76.708  52.774  46.835  1.00 29.760          H  
ATOM    562 2HD  ARG A  36      75.650  53.132  45.461  1.00 29.760          H  
ATOM    563  HE  ARG A  36      75.426  50.943  47.364  1.00 29.760          H  
ATOM    564 1HH1 ARG A  36      74.313  52.232  44.202  1.00 29.760          H  
ATOM    565 2HH1 ARG A  36      72.857  51.247  44.257  1.00 29.760          H  
ATOM    566 1HH2 ARG A  36      73.545  49.721  47.328  1.00 29.760          H  
ATOM    567 2HH2 ARG A  36      72.424  49.836  45.993  1.00 29.760          H  
ATOM    568  N   ALA A  37      79.063  55.820  44.261  1.00 15.890          N  
ATOM    569  CA  ALA A  37      80.150  56.784  44.197  1.00 14.900          C  
ATOM    570  C   ALA A  37      80.302  57.479  45.534  1.00 14.420          C  
ATOM    571  O   ALA A  37      79.355  57.545  46.318  1.00 14.870          O  
ATOM    572  CB  ALA A  37      79.893  57.806  43.102  1.00 21.260          C  
ATOM    573  H   ALA A  37      78.345  55.947  44.961  1.00 19.070          H  
ATOM    574  HA  ALA A  37      81.076  56.250  43.985  1.00 17.880          H  
ATOM    575 1HB  ALA A  37      80.723  58.513  43.065  1.00 25.510          H  
ATOM    576 2HB  ALA A  37      79.804  57.296  42.142  1.00 25.510          H  
ATOM    577 3HB  ALA A  37      78.972  58.342  43.317  1.00 25.510          H  
ATOM    578  N   LEU A  38      81.491  58.002  45.788  1.00 13.560          N  
ATOM    579  CA  LEU A  38      81.744  58.758  47.002  1.00 13.050          C  
ATOM    580  C   LEU A  38      81.871  60.237  46.697  1.00 12.500          C  
ATOM    581  O   LEU A  38      82.279  60.618  45.598  1.00 12.180          O  
ATOM    582  CB  LEU A  38      83.024  58.252  47.669  1.00 18.470          C  
ATOM    583  CG  LEU A  38      83.064  56.738  48.015  1.00 18.470          C  
ATOM    584  CD1 LEU A  38      84.429  56.409  48.589  1.00 18.470          C  
ATOM    585  CD2 LEU A  38      81.953  56.380  49.011  1.00 18.470          C  
ATOM    586  H   LEU A  38      82.233  57.896  45.110  1.00 16.270          H  
ATOM    587  HA  LEU A  38      80.902  58.640  47.678  1.00 15.660          H  
ATOM    588 1HB  LEU A  38      83.862  58.465  47.007  1.00 22.170          H  
ATOM    589 2HB  LEU A  38      83.172  58.811  48.593  1.00 22.170          H  
ATOM    590  HG  LEU A  38      82.930  56.153  47.107  1.00 22.170          H  
ATOM    591 1HD1 LEU A  38      84.479  55.345  48.819  1.00 22.170          H  
ATOM    592 2HD1 LEU A  38      85.201  56.657  47.860  1.00 22.170          H  
ATOM    593 3HD1 LEU A  38      84.594  56.984  49.499  1.00 22.170          H  
ATOM    594 1HD2 LEU A  38      82.006  55.316  49.240  1.00 22.170          H  
ATOM    595 2HD2 LEU A  38      82.082  56.954  49.928  1.00 22.170          H  
ATOM    596 3HD2 LEU A  38      80.976  56.596  48.583  1.00 22.170          H  
ATOM    597  N   GLU A  39      81.542  61.065  47.682  1.00 12.430          N  
ATOM    598  CA  GLU A  39      81.682  62.511  47.572  1.00 12.000          C  
ATOM    599  C   GLU A  39      81.928  63.112  48.944  1.00 11.760          C  
ATOM    600  O   GLU A  39      81.578  62.508  49.959  1.00 12.080          O  
ATOM    601  CB  GLU A  39      80.433  63.142  46.948  1.00 16.970          C  
ATOM    602  CG  GLU A  39      79.153  62.975  47.768  1.00 16.970          C  
ATOM    603  CD  GLU A  39      77.950  63.602  47.111  1.00 16.970          C  
ATOM    604  OE1 GLU A  39      78.097  64.134  46.036  1.00 16.970          O  
ATOM    605  OE2 GLU A  39      76.887  63.552  47.685  1.00 16.970          O  
ATOM    606  H   GLU A  39      81.196  60.677  48.549  1.00 14.920          H  
ATOM    607  HA  GLU A  39      82.543  62.735  46.940  1.00 14.400          H  
ATOM    608 1HB  GLU A  39      80.600  64.209  46.804  1.00 20.370          H  
ATOM    609 2HB  GLU A  39      80.260  62.703  45.964  1.00 20.370          H  
ATOM    610 1HG  GLU A  39      78.964  61.911  47.908  1.00 20.370          H  
ATOM    611 2HG  GLU A  39      79.292  63.424  48.750  1.00 20.370          H  
ATOM    612  N   GLU A  40      82.511  64.305  48.973  1.00 11.260          N  
ATOM    613  CA  GLU A  40      82.751  65.015  50.221  1.00 11.130          C  
ATOM    614  C   GLU A  40      82.724  66.519  50.003  1.00 11.150          C  
ATOM    615  O   GLU A  40      83.258  67.017  49.011  1.00 10.770          O  
ATOM    616  CB  GLU A  40      84.096  64.603  50.826  1.00 15.630          C  
ATOM    617  CG  GLU A  40      84.394  65.216  52.196  1.00 15.630          C  
ATOM    618  CD  GLU A  40      85.677  64.730  52.791  1.00 15.630          C  
ATOM    619  OE1 GLU A  40      86.363  63.968  52.155  1.00 15.630          O  
ATOM    620  OE2 GLU A  40      85.969  65.115  53.895  1.00 15.630          O  
ATOM    621  H   GLU A  40      82.785  64.739  48.102  1.00 13.510          H  
ATOM    622  HA  GLU A  40      81.958  64.761  50.925  1.00 13.360          H  
ATOM    623 1HB  GLU A  40      84.128  63.518  50.932  1.00 18.760          H  
ATOM    624 2HB  GLU A  40      84.900  64.889  50.149  1.00 18.760          H  
ATOM    625 1HG  GLU A  40      84.458  66.299  52.102  1.00 18.760          H  
ATOM    626 2HG  GLU A  40      83.573  64.984  52.872  1.00 18.760          H  
ATOM    627  N   THR A  41      82.104  67.232  50.934  1.00 11.660          N  
ATOM    628  CA  THR A  41      82.037  68.686  50.898  1.00 11.860          C  
ATOM    629  C   THR A  41      81.774  69.199  52.300  1.00 12.210          C  
ATOM    630  O   THR A  41      81.245  68.466  53.140  1.00 12.500          O  
ATOM    631  CB  THR A  41      80.960  69.192  49.926  1.00 16.520          C  
ATOM    632  OG1 THR A  41      81.063  70.613  49.825  1.00 16.520          O  
ATOM    633  CG2 THR A  41      79.573  68.825  50.431  1.00 16.520          C  
ATOM    634  H   THR A  41      81.683  66.747  51.714  1.00 13.990          H  
ATOM    635  HA  THR A  41      83.001  69.076  50.571  1.00 14.230          H  
ATOM    636  HB  THR A  41      81.123  68.749  48.943  1.00 19.830          H  
ATOM    637  HG1 THR A  41      80.517  70.923  49.096  1.00 19.830          H  
ATOM    638 1HG2 THR A  41      78.825  69.195  49.733  1.00 19.830          H  
ATOM    639 2HG2 THR A  41      79.489  67.743  50.513  1.00 19.830          H  
ATOM    640 3HG2 THR A  41      79.404  69.275  51.398  1.00 19.830          H  
ATOM    641  N   LEU A  42      82.155  70.438  52.569  1.00 12.240          N  
ATOM    642  CA  LEU A  42      81.902  71.006  53.883  1.00 12.710          C  
ATOM    643  C   LEU A  42      80.638  71.841  53.875  1.00 13.660          C  
ATOM    644  O   LEU A  42      80.379  72.592  52.935  1.00 13.860          O  
ATOM    645  CB  LEU A  42      83.091  71.870  54.313  1.00 17.610          C  
ATOM    646  CG  LEU A  42      84.477  71.159  54.364  1.00 17.610          C  
ATOM    647  CD1 LEU A  42      85.537  72.186  54.734  1.00 17.610          C  
ATOM    648  CD2 LEU A  42      84.460  70.004  55.372  1.00 17.610          C  
ATOM    649  H   LEU A  42      82.579  70.993  51.836  1.00 14.690          H  
ATOM    650  HA  LEU A  42      81.752  70.201  54.597  1.00 15.250          H  
ATOM    651 1HB  LEU A  42      83.171  72.706  53.622  1.00 21.130          H  
ATOM    652 2HB  LEU A  42      82.883  72.268  55.306  1.00 21.130          H  
ATOM    653  HG  LEU A  42      84.718  70.766  53.377  1.00 21.130          H  
ATOM    654 1HD1 LEU A  42      86.516  71.706  54.752  1.00 21.130          H  
ATOM    655 2HD1 LEU A  42      85.542  72.988  53.996  1.00 21.130          H  
ATOM    656 3HD1 LEU A  42      85.320  72.600  55.718  1.00 21.130          H  
ATOM    657 1HD2 LEU A  42      85.441  69.527  55.389  1.00 21.130          H  
ATOM    658 2HD2 LEU A  42      84.228  70.387  56.366  1.00 21.130          H  
ATOM    659 3HD2 LEU A  42      83.718  69.261  55.087  1.00 21.130          H  
ATOM    660  N   MET A  43      79.871  71.737  54.955  1.00 14.260          N  
ATOM    661  CA  MET A  43      78.625  72.474  55.118  1.00 15.220          C  
ATOM    662  C   MET A  43      78.496  72.983  56.545  1.00 15.760          C  
ATOM    663  O   MET A  43      78.993  72.344  57.473  1.00 15.440          O  
ATOM    664  CB  MET A  43      77.452  71.552  54.784  1.00 20.920          C  
ATOM    665  CG  MET A  43      77.417  71.059  53.326  1.00 20.920          C  
ATOM    666  SD  MET A  43      76.272  69.719  53.047  1.00 20.920          S  
ATOM    667  CE  MET A  43      77.254  68.344  53.691  1.00 20.920          C  
ATOM    668  H   MET A  43      80.156  71.102  55.689  1.00 17.110          H  
ATOM    669  HA  MET A  43      78.628  73.333  54.448  1.00 18.260          H  
ATOM    670 1HB  MET A  43      77.477  70.698  55.446  1.00 25.110          H  
ATOM    671 2HB  MET A  43      76.516  72.081  54.977  1.00 25.110          H  
ATOM    672 1HG  MET A  43      77.154  71.886  52.672  1.00 25.110          H  
ATOM    673 2HG  MET A  43      78.386  70.707  53.030  1.00 25.110          H  
ATOM    674 1HE  MET A  43      76.694  67.417  53.582  1.00 25.110          H  
ATOM    675 2HE  MET A  43      78.189  68.267  53.136  1.00 25.110          H  
ATOM    676 3HE  MET A  43      77.476  68.502  54.741  1.00 25.110          H  
ATOM    677  N   ASP A  44      77.811  74.114  56.709  1.00 16.600          N  
ATOM    678  CA  ASP A  44      77.531  74.700  58.019  1.00 17.270          C  
ATOM    679  C   ASP A  44      76.319  75.623  57.933  1.00 18.250          C  
ATOM    680  O   ASP A  44      75.792  75.854  56.842  1.00 18.390          O  
ATOM    681  CB  ASP A  44      78.761  75.510  58.494  1.00 23.910          C  
ATOM    682  CG  ASP A  44      78.842  75.740  60.016  1.00 23.910          C  
ATOM    683  OD1 ASP A  44      77.911  75.374  60.692  1.00 23.910          O  
ATOM    684  OD2 ASP A  44      79.772  76.370  60.492  1.00 23.910          O  
ATOM    685  H   ASP A  44      77.450  74.584  55.890  1.00 19.920          H  
ATOM    686  HA  ASP A  44      77.316  73.901  58.729  1.00 20.720          H  
ATOM    687 1HB  ASP A  44      79.671  74.993  58.181  1.00 28.690          H  
ATOM    688 2HB  ASP A  44      78.757  76.481  57.999  1.00 28.690          H  
ATOM    689  N   THR A  45      75.924  76.185  59.071  1.00 18.930          N  
ATOM    690  CA  THR A  45      74.841  77.170  59.145  1.00 19.920          C  
ATOM    691  C   THR A  45      74.848  77.899  60.483  1.00 20.500          C  
ATOM    692  O   THR A  45      75.245  77.336  61.504  1.00 20.350          O  
ATOM    693  CB  THR A  45      73.465  76.524  58.902  1.00 27.490          C  
ATOM    694  OG1 THR A  45      72.459  77.542  58.929  1.00 27.490          O  
ATOM    695  CG2 THR A  45      73.163  75.483  59.970  1.00 27.490          C  
ATOM    696  H   THR A  45      76.415  75.908  59.927  1.00 22.720          H  
ATOM    697  HA  THR A  45      75.000  77.913  58.364  1.00 23.900          H  
ATOM    698  HB  THR A  45      73.459  76.049  57.923  1.00 32.990          H  
ATOM    699  HG1 THR A  45      71.647  77.197  58.544  1.00 32.990          H  
ATOM    700 1HG2 THR A  45      72.189  75.041  59.774  1.00 32.990          H  
ATOM    701 2HG2 THR A  45      73.927  74.707  59.944  1.00 32.990          H  
ATOM    702 3HG2 THR A  45      73.154  75.944  60.954  1.00 32.990          H  
ATOM    703  N   LYS A  46      74.389  79.148  60.491  1.00 21.200          N  
ATOM    704  CA  LYS A  46      74.287  79.919  61.728  1.00 21.860          C  
ATOM    705  C   LYS A  46      72.965  80.672  61.794  1.00 22.890          C  
ATOM    706  O   LYS A  46      72.420  81.071  60.764  1.00 23.080          O  
ATOM    707  CB  LYS A  46      75.452  80.919  61.858  1.00 30.340          C  
ATOM    708  CG  LYS A  46      76.886  80.303  61.910  1.00 30.340          C  
ATOM    709  CD  LYS A  46      77.165  79.556  63.238  1.00 30.340          C  
ATOM    710  CE  LYS A  46      78.629  79.048  63.341  1.00 30.340          C  
ATOM    711  NZ  LYS A  46      78.943  77.964  62.338  1.00 30.340          N  
ATOM    712  H   LYS A  46      74.065  79.549  59.620  1.00 25.440          H  
ATOM    713  HA  LYS A  46      74.308  79.232  62.573  1.00 26.230          H  
ATOM    714 1HB  LYS A  46      75.420  81.613  61.019  1.00 36.410          H  
ATOM    715 2HB  LYS A  46      75.314  81.508  62.766  1.00 36.410          H  
ATOM    716 1HG  LYS A  46      77.020  79.621  61.077  1.00 36.410          H  
ATOM    717 2HG  LYS A  46      77.613  81.108  61.806  1.00 36.410          H  
ATOM    718 1HD  LYS A  46      76.960  80.219  64.077  1.00 36.410          H  
ATOM    719 2HD  LYS A  46      76.509  78.691  63.314  1.00 36.410          H  
ATOM    720 1HE  LYS A  46      79.306  79.883  63.179  1.00 36.410          H  
ATOM    721 2HE  LYS A  46      78.789  78.651  64.342  1.00 36.410          H  
ATOM    722 1HZ  LYS A  46      79.902  77.653  62.432  1.00 36.410          H  
ATOM    723 2HZ  LYS A  46      78.331  77.151  62.467  1.00 36.410          H  
ATOM    724 3HZ  LYS A  46      78.814  78.320  61.404  1.00 36.410          H  
ATOM    725  N   TRP A  47      72.467  80.881  63.010  1.00 23.560          N  
ATOM    726  CA  TRP A  47      71.249  81.646  63.235  1.00 24.580          C  
ATOM    727  C   TRP A  47      71.206  82.202  64.646  1.00 25.160          C  
ATOM    728  O   TRP A  47      71.613  81.531  65.596  1.00 24.920          O  
ATOM    729  CB  TRP A  47      70.031  80.762  62.983  1.00 34.000          C  
ATOM    730  CG  TRP A  47      68.746  81.457  63.183  1.00 34.000          C  
ATOM    731  CD1 TRP A  47      68.051  82.159  62.260  1.00 34.000          C  
ATOM    732  CD2 TRP A  47      67.966  81.506  64.397  1.00 34.000          C  
ATOM    733  NE1 TRP A  47      66.906  82.650  62.811  1.00 34.000          N  
ATOM    734  CE2 TRP A  47      66.835  82.254  64.117  1.00 34.000          C  
ATOM    735  CE3 TRP A  47      68.139  80.978  65.681  1.00 34.000          C  
ATOM    736  CZ2 TRP A  47      65.870  82.489  65.061  1.00 34.000          C  
ATOM    737  CZ3 TRP A  47      67.171  81.213  66.627  1.00 34.000          C  
ATOM    738  CH2 TRP A  47      66.062  81.945  66.322  1.00 34.000          C  
ATOM    739  H   TRP A  47      72.959  80.507  63.811  1.00 28.270          H  
ATOM    740  HA  TRP A  47      71.229  82.482  62.536  1.00 29.500          H  
ATOM    741 1HB  TRP A  47      70.059  80.394  61.956  1.00 40.800          H  
ATOM    742 2HB  TRP A  47      70.064  79.899  63.641  1.00 40.800          H  
ATOM    743  HD1 TRP A  47      68.365  82.313  61.229  1.00 40.800          H  
ATOM    744  HE1 TRP A  47      66.216  83.210  62.332  1.00 40.800          H  
ATOM    745  HE3 TRP A  47      69.025  80.389  65.924  1.00 40.800          H  
ATOM    746  HZ2 TRP A  47      64.977  83.074  64.841  1.00 40.800          H  
ATOM    747  HZ3 TRP A  47      67.310  80.795  67.624  1.00 40.800          H  
ATOM    748  HH2 TRP A  47      65.310  82.107  67.090  1.00 40.800          H  
ATOM    749  N   VAL A  48      70.710  83.426  64.782  1.00 25.940          N  
ATOM    750  CA  VAL A  48      70.563  84.057  66.079  1.00 26.610          C  
ATOM    751  C   VAL A  48      69.409  85.050  66.077  1.00 27.670          C  
ATOM    752  O   VAL A  48      69.146  85.696  65.062  1.00 27.970          O  
ATOM    753  CB  VAL A  48      71.906  84.744  66.456  1.00 36.990          C  
ATOM    754  CG1 VAL A  48      72.231  85.853  65.455  1.00 36.990          C  
ATOM    755  CG2 VAL A  48      71.859  85.322  67.882  1.00 36.990          C  
ATOM    756  H   VAL A  48      70.411  83.935  63.960  1.00 31.130          H  
ATOM    757  HA  VAL A  48      70.349  83.282  66.816  1.00 31.930          H  
ATOM    758  HB  VAL A  48      72.699  83.997  66.399  1.00 44.380          H  
ATOM    759 1HG1 VAL A  48      73.189  86.299  65.714  1.00 44.380          H  
ATOM    760 2HG1 VAL A  48      72.289  85.434  64.452  1.00 44.380          H  
ATOM    761 3HG1 VAL A  48      71.463  86.623  65.480  1.00 44.380          H  
ATOM    762 1HG2 VAL A  48      72.824  85.766  68.115  1.00 44.380          H  
ATOM    763 2HG2 VAL A  48      71.097  86.089  67.970  1.00 44.380          H  
ATOM    764 3HG2 VAL A  48      71.652  84.521  68.592  1.00 44.380          H  
ATOM    765  N   THR A  49      68.762  85.201  67.227  1.00 28.230          N  
ATOM    766  CA  THR A  49      67.711  86.192  67.408  1.00 29.280          C  
ATOM    767  C   THR A  49      67.836  86.833  68.775  1.00 29.820          C  
ATOM    768  O   THR A  49      68.417  86.242  69.692  1.00 29.420          O  
ATOM    769  CB  THR A  49      66.313  85.587  67.260  1.00 40.570          C  
ATOM    770  OG1 THR A  49      65.343  86.637  67.294  1.00 40.570          O  
ATOM    771  CG2 THR A  49      66.035  84.620  68.405  1.00 40.570          C  
ATOM    772  H   THR A  49      69.021  84.620  68.012  1.00 33.880          H  
ATOM    773  HA  THR A  49      67.829  86.973  66.658  1.00 35.140          H  
ATOM    774  HB  THR A  49      66.249  85.071  66.308  1.00 48.690          H  
ATOM    775  HG1 THR A  49      64.500  86.304  66.974  1.00 48.690          H  
ATOM    776 1HG2 THR A  49      65.039  84.202  68.284  1.00 48.690          H  
ATOM    777 2HG2 THR A  49      66.771  83.823  68.393  1.00 48.690          H  
ATOM    778 3HG2 THR A  49      66.083  85.134  69.360  1.00 48.690          H  
ATOM    779  N   SER A  50      67.277  88.027  68.918  1.00 30.750          N  
ATOM    780  CA  SER A  50      67.278  88.743  70.184  1.00 31.380          C  
ATOM    781  C   SER A  50      66.162  89.775  70.230  1.00 32.470          C  
ATOM    782  O   SER A  50      65.563  90.112  69.205  1.00 32.730          O  
ATOM    783  CB  SER A  50      68.612  89.433  70.400  1.00 43.680          C  
ATOM    784  OG  SER A  50      68.793  90.474  69.479  1.00 43.680          O  
ATOM    785  H   SER A  50      66.815  88.442  68.119  1.00 36.900          H  
ATOM    786  HA  SER A  50      67.114  88.027  70.990  1.00 37.660          H  
ATOM    787 1HB  SER A  50      68.657  89.830  71.413  1.00 52.420          H  
ATOM    788 2HB  SER A  50      69.418  88.708  70.296  1.00 52.420          H  
ATOM    789  HG  SER A  50      69.658  90.844  69.666  1.00 52.420          H  
ATOM    790  N   GLU A  51      65.891  90.283  71.428  1.00 33.110          N  
ATOM    791  CA  GLU A  51      64.893  91.325  71.627  1.00 34.180          C  
ATOM    792  C   GLU A  51      65.257  92.163  72.834  1.00 34.750          C  
ATOM    793  O   GLU A  51      66.004  91.716  73.705  1.00 34.350          O  
ATOM    794  CB  GLU A  51      63.497  90.727  71.832  1.00 47.420          C  
ATOM    795  CG  GLU A  51      63.344  89.885  73.103  1.00 47.420          C  
ATOM    796  CD  GLU A  51      61.967  89.289  73.253  1.00 47.420          C  
ATOM    797  OE1 GLU A  51      61.169  89.447  72.359  1.00 47.420          O  
ATOM    798  OE2 GLU A  51      61.712  88.677  74.265  1.00 47.420          O  
ATOM    799  H   GLU A  51      66.412  89.951  72.227  1.00 39.730          H  
ATOM    800  HA  GLU A  51      64.879  91.973  70.750  1.00 41.020          H  
ATOM    801 1HB  GLU A  51      62.763  91.532  71.879  1.00 56.910          H  
ATOM    802 2HB  GLU A  51      63.242  90.100  70.978  1.00 56.910          H  
ATOM    803 1HG  GLU A  51      64.078  89.082  73.084  1.00 56.910          H  
ATOM    804 2HG  GLU A  51      63.549  90.510  73.973  1.00 56.910          H  
ATOM    805  N   LEU A  52      64.722  93.371  72.895  1.00 35.690          N  
ATOM    806  CA  LEU A  52      64.939  94.225  74.048  1.00 36.340          C  
ATOM    807  C   LEU A  52      63.712  94.210  74.937  1.00 37.020          C  
ATOM    808  O   LEU A  52      62.592  94.036  74.454  1.00 37.340          O  
ATOM    809  CB  LEU A  52      65.239  95.654  73.594  1.00 50.620          C  
ATOM    810  CG  LEU A  52      66.454  95.830  72.640  1.00 50.620          C  
ATOM    811  CD1 LEU A  52      66.546  97.291  72.235  1.00 50.620          C  
ATOM    812  CD2 LEU A  52      67.749  95.371  73.323  1.00 50.620          C  
ATOM    813  H   LEU A  52      64.128  93.687  72.142  1.00 42.830          H  
ATOM    814  HA  LEU A  52      65.769  93.838  74.634  1.00 43.610          H  
ATOM    815 1HB  LEU A  52      64.358  96.043  73.086  1.00 60.740          H  
ATOM    816 2HB  LEU A  52      65.417  96.265  74.478  1.00 60.740          H  
ATOM    817  HG  LEU A  52      66.299  95.239  71.738  1.00 60.740          H  
ATOM    818 1HD1 LEU A  52      67.383  97.427  71.551  1.00 60.740          H  
ATOM    819 2HD1 LEU A  52      65.622  97.591  71.739  1.00 60.740          H  
ATOM    820 3HD1 LEU A  52      66.698  97.909  73.119  1.00 60.740          H  
ATOM    821 1HD2 LEU A  52      68.584  95.509  72.638  1.00 60.740          H  
ATOM    822 2HD2 LEU A  52      67.919  95.962  74.223  1.00 60.740          H  
ATOM    823 3HD2 LEU A  52      67.685  94.318  73.588  1.00 60.740          H  
ATOM    824  N   ALA A  53      63.919  94.412  76.233  1.00 37.280          N  
ATOM    825  CA  ALA A  53      62.822  94.474  77.186  1.00 37.950          C  
ATOM    826  C   ALA A  53      63.242  95.258  78.417  1.00 38.450          C  
ATOM    827  O   ALA A  53      64.433  95.363  78.716  1.00 38.080          O  
ATOM    828  CB  ALA A  53      62.386  93.071  77.576  1.00 52.860          C  
ATOM    829  H   ALA A  53      64.865  94.534  76.569  1.00 44.740          H  
ATOM    830  HA  ALA A  53      61.987  94.996  76.718  1.00 45.540          H  
ATOM    831 1HB  ALA A  53      61.555  93.130  78.277  1.00 63.430          H  
ATOM    832 2HB  ALA A  53      62.071  92.526  76.682  1.00 63.430          H  
ATOM    833 3HB  ALA A  53      63.219  92.551  78.043  1.00 63.430          H  
ATOM    834  N   TRP A  54      62.261  95.789  79.139  1.00 39.300          N  
ATOM    835  CA  TRP A  54      62.514  96.507  80.380  1.00 39.830          C  
ATOM    836  C   TRP A  54      61.287  96.528  81.271  1.00 40.510          C  
ATOM    837  O   TRP A  54      60.161  96.633  80.781  1.00 40.950          O  
ATOM    838  CB  TRP A  54      62.929  97.950  80.073  1.00 55.550          C  
ATOM    839  CG  TRP A  54      63.233  98.751  81.290  1.00 55.550          C  
ATOM    840  CD1 TRP A  54      64.438  98.875  81.891  1.00 55.550          C  
ATOM    841  CD2 TRP A  54      62.309  99.552  82.074  1.00 55.550          C  
ATOM    842  NE1 TRP A  54      64.334  99.676  82.990  1.00 55.550          N  
ATOM    843  CE2 TRP A  54      63.037 100.098  83.115  1.00 55.550          C  
ATOM    844  CE3 TRP A  54      60.939  99.833  81.972  1.00 55.550          C  
ATOM    845  CZ2 TRP A  54      62.456 100.914  84.059  1.00 55.550          C  
ATOM    846  CZ3 TRP A  54      60.355 100.646  82.919  1.00 55.550          C  
ATOM    847  CH2 TRP A  54      61.093 101.175  83.936  1.00 55.550          C  
ATOM    848  H   TRP A  54      61.306  95.685  78.825  1.00 47.160          H  
ATOM    849  HA  TRP A  54      63.322  96.008  80.914  1.00 47.800          H  
ATOM    850 1HB  TRP A  54      63.816  97.946  79.440  1.00 66.660          H  
ATOM    851 2HB  TRP A  54      62.136  98.451  79.522  1.00 66.660          H  
ATOM    852  HD1 TRP A  54      65.355  98.395  81.552  1.00 66.660          H  
ATOM    853  HE1 TRP A  54      65.091  99.919  83.613  1.00 66.660          H  
ATOM    854  HE3 TRP A  54      60.344  99.410  81.161  1.00 66.660          H  
ATOM    855  HZ2 TRP A  54      63.028 101.345  84.880  1.00 66.660          H  
ATOM    856  HZ3 TRP A  54      59.290 100.856  82.834  1.00 66.660          H  
ATOM    857  HH2 TRP A  54      60.603 101.816  84.668  1.00 66.660          H  
ATOM    858  N   THR A  55      61.511  96.466  82.579  1.00 40.620          N  
ATOM    859  CA  THR A  55      60.447  96.585  83.562  1.00 41.290          C  
ATOM    860  C   THR A  55      61.015  96.997  84.909  1.00 41.600          C  
ATOM    861  O   THR A  55      62.184  96.724  85.203  1.00 41.070          O  
ATOM    862  CB  THR A  55      59.650  95.278  83.695  1.00 57.540          C  
ATOM    863  OG1 THR A  55      58.554  95.488  84.592  1.00 57.540          O  
ATOM    864  CG2 THR A  55      60.540  94.161  84.225  1.00 57.540          C  
ATOM    865  H   THR A  55      62.455  96.343  82.918  1.00 48.740          H  
ATOM    866  HA  THR A  55      59.760  97.367  83.239  1.00 49.550          H  
ATOM    867  HB  THR A  55      59.259  94.997  82.718  1.00 69.050          H  
ATOM    868  HG1 THR A  55      57.935  94.756  84.513  1.00 69.050          H  
ATOM    869 1HG2 THR A  55      59.957  93.246  84.306  1.00 69.050          H  
ATOM    870 2HG2 THR A  55      61.369  94.002  83.538  1.00 69.050          H  
ATOM    871 3HG2 THR A  55      60.930  94.421  85.205  1.00 69.050          H  
ATOM    872  N   SER A  56      60.189  97.644  85.725  1.00 42.470          N  
ATOM    873  CA  SER A  56      60.570  98.045  87.076  1.00 42.850          C  
ATOM    874  C   SER A  56      59.345  98.272  87.950  1.00 43.580          C  
ATOM    875  O   SER A  56      58.332  98.806  87.488  1.00 44.150          O  
ATOM    876  CB  SER A  56      61.404  99.303  87.057  1.00 59.840          C  
ATOM    877  OG  SER A  56      61.751  99.687  88.357  1.00 59.840          O  
ATOM    878  H   SER A  56      59.248  97.827  85.403  1.00 50.960          H  
ATOM    879  HA  SER A  56      61.160  97.243  87.521  1.00 51.420          H  
ATOM    880 1HB  SER A  56      62.304  99.136  86.467  1.00 71.810          H  
ATOM    881 2HB  SER A  56      60.840 100.097  86.586  1.00 71.810          H  
ATOM    882  HG  SER A  56      62.309 100.463  88.262  1.00 71.810          H  
ATOM    883  N   HIS A  57      59.435  97.850  89.209  1.00 43.590          N  
ATOM    884  CA  HIS A  57      58.352  98.025  90.166  1.00 44.290          C  
ATOM    885  C   HIS A  57      58.962  97.965  91.573  1.00 44.370          C  
ATOM    886  O   HIS A  57      59.904  97.197  91.775  1.00 43.630          O  
ATOM    887  CB  HIS A  57      57.316  96.897  89.973  1.00 61.730          C  
ATOM    888  CG  HIS A  57      55.993  97.099  90.656  1.00 61.730          C  
ATOM    889  ND1 HIS A  57      55.776  96.833  92.000  1.00 61.730          N  
ATOM    890  CD2 HIS A  57      54.819  97.554  90.166  1.00 61.730          C  
ATOM    891  CE1 HIS A  57      54.521  97.114  92.294  1.00 61.730          C  
ATOM    892  NE2 HIS A  57      53.921  97.554  91.198  1.00 61.730          N  
ATOM    893  H   HIS A  57      60.300  97.419  89.509  1.00 52.310          H  
ATOM    894  HA  HIS A  57      57.874  98.981  89.990  1.00 53.150          H  
ATOM    895 1HB  HIS A  57      57.122  96.762  88.908  1.00 74.070          H  
ATOM    896 2HB  HIS A  57      57.737  95.963  90.342  1.00 74.070          H  
ATOM    897  HD1 HIS A  57      56.489  96.818  92.740  1.00 74.070          H  
ATOM    898  HD2 HIS A  57      54.511  97.885  89.173  1.00 74.070          H  
ATOM    899  HE1 HIS A  57      54.151  96.973  93.308  1.00 74.070          H  
ATOM    900  N   PRO A  58      58.500  98.780  92.543  1.00 45.270          N  
ATOM    901  CA  PRO A  58      58.924  98.773  93.935  1.00 45.440          C  
ATOM    902  C   PRO A  58      58.440  97.538  94.677  1.00 44.960          C  
ATOM    903  O   PRO A  58      57.461  96.903  94.273  1.00 44.780          O  
ATOM    904  CB  PRO A  58      58.295 100.058  94.487  1.00 68.160          C  
ATOM    905  CG  PRO A  58      57.095 100.311  93.608  1.00 68.160          C  
ATOM    906  CD  PRO A  58      57.511  99.849  92.233  1.00 68.160          C  
ATOM    907  HA  PRO A  58      60.023  98.831  93.973  1.00 54.530          H  
ATOM    908 1HB  PRO A  58      58.020  99.908  95.543  1.00 81.790          H  
ATOM    909 2HB  PRO A  58      59.028 100.879  94.462  1.00 81.790          H  
ATOM    910 1HG  PRO A  58      56.225  99.749  93.985  1.00 81.790          H  
ATOM    911 2HG  PRO A  58      56.818 101.377  93.630  1.00 81.790          H  
ATOM    912 1HD  PRO A  58      56.622  99.476  91.739  1.00 81.790          H  
ATOM    913 2HD  PRO A  58      57.988 100.669  91.672  1.00 81.790          H  
ATOM    914  N   GLU A  59      59.121  97.207  95.768  1.00 44.780          N  
ATOM    915  CA  GLU A  59      58.729  96.095  96.625  1.00 44.370          C  
ATOM    916  C   GLU A  59      59.038  96.417  98.076  1.00 44.750          C  
ATOM    917  O   GLU A  59      59.898  97.255  98.359  1.00 45.100          O  
ATOM    918  CB  GLU A  59      59.448  94.805  96.221  1.00 62.280          C  
ATOM    919  CG  GLU A  59      60.972  94.842  96.382  1.00 62.280          C  
ATOM    920  CD  GLU A  59      61.638  93.561  95.954  1.00 62.280          C  
ATOM    921  OE1 GLU A  59      60.944  92.669  95.527  1.00 62.280          O  
ATOM    922  OE2 GLU A  59      62.840  93.473  96.054  1.00 62.280          O  
ATOM    923  H   GLU A  59      59.931  97.753  96.032  1.00 53.740          H  
ATOM    924  HA  GLU A  59      57.653  95.943  96.534  1.00 53.240          H  
ATOM    925 1HB  GLU A  59      59.069  93.975  96.818  1.00 74.740          H  
ATOM    926 2HB  GLU A  59      59.228  94.584  95.176  1.00 74.740          H  
ATOM    927 1HG  GLU A  59      61.368  95.661  95.782  1.00 74.740          H  
ATOM    928 2HG  GLU A  59      61.222  95.038  97.424  1.00 74.740          H  
ATOM    929  N   SER A  60      58.358  95.737  98.991  1.00 44.700          N  
ATOM    930  CA  SER A  60      58.594  95.908 100.417  1.00 45.000          C  
ATOM    931  C   SER A  60      58.174  94.661 101.182  1.00 44.470          C  
ATOM    932  O   SER A  60      57.504  93.779 100.637  1.00 44.060          O  
ATOM    933  CB  SER A  60      57.830  97.110 100.939  1.00 62.880          C  
ATOM    934  OG  SER A  60      56.449  96.886 100.891  1.00 62.880          O  
ATOM    935  H   SER A  60      57.654  95.076  98.697  1.00 53.640          H  
ATOM    936  HA  SER A  60      59.661  96.067 100.578  1.00 54.000          H  
ATOM    937 1HB  SER A  60      58.132  97.316 101.964  1.00 75.460          H  
ATOM    938 2HB  SER A  60      58.081  97.986 100.342  1.00 75.460          H  
ATOM    939  HG  SER A  60      56.040  97.692 101.214  1.00 75.460          H  
ATOM    940  N   GLY A  61      58.582  94.585 102.446  1.00 44.520          N  
ATOM    941  CA  GLY A  61      58.230  93.477 103.322  1.00 44.080          C  
ATOM    942  C   GLY A  61      59.023  93.582 104.613  1.00 44.130          C  
ATOM    943  O   GLY A  61      59.773  94.540 104.806  1.00 44.550          O  
ATOM    944  H   GLY A  61      59.146  95.335 102.820  1.00 53.420          H  
ATOM    945 1HA  GLY A  61      57.162  93.500 103.538  1.00 52.900          H  
ATOM    946 2HA  GLY A  61      58.446  92.531 102.827  1.00 52.900          H  
ATOM    947  N   TRP A  62      58.839  92.616 105.503  1.00 43.730          N  
ATOM    948  CA  TRP A  62      59.531  92.610 106.784  1.00 43.750          C  
ATOM    949  C   TRP A  62      59.581  91.190 107.322  1.00 42.910          C  
ATOM    950  O   TRP A  62      58.899  90.302 106.804  1.00 42.430          O  
ATOM    951  CB  TRP A  62      58.826  93.522 107.785  1.00 61.240          C  
ATOM    952  CG  TRP A  62      57.471  93.056 108.125  1.00 61.240          C  
ATOM    953  CD1 TRP A  62      56.338  93.254 107.405  1.00 61.240          C  
ATOM    954  CD2 TRP A  62      57.081  92.299 109.293  1.00 61.240          C  
ATOM    955  NE1 TRP A  62      55.276  92.669 108.031  1.00 61.240          N  
ATOM    956  CE2 TRP A  62      55.714  92.077 109.191  1.00 61.240          C  
ATOM    957  CE3 TRP A  62      57.777  91.799 110.404  1.00 61.240          C  
ATOM    958  CZ2 TRP A  62      55.015  91.370 110.152  1.00 61.240          C  
ATOM    959  CZ3 TRP A  62      57.082  91.096 111.360  1.00 61.240          C  
ATOM    960  CH2 TRP A  62      55.739  90.882 111.243  1.00 61.240          C  
ATOM    961  H   TRP A  62      58.210  91.854 105.287  1.00 52.480          H  
ATOM    962  HA  TRP A  62      60.553  92.962 106.640  1.00 52.500          H  
ATOM    963 1HB  TRP A  62      59.409  93.590 108.699  1.00 73.490          H  
ATOM    964 2HB  TRP A  62      58.748  94.527 107.371  1.00 73.490          H  
ATOM    965  HD1 TRP A  62      56.288  93.796 106.463  1.00 73.490          H  
ATOM    966  HE1 TRP A  62      54.325  92.670 107.697  1.00 73.490          H  
ATOM    967  HE3 TRP A  62      58.845  91.962 110.514  1.00 73.490          H  
ATOM    968  HZ2 TRP A  62      53.942  91.193 110.076  1.00 73.490          H  
ATOM    969  HZ3 TRP A  62      57.627  90.717 112.216  1.00 73.490          H  
ATOM    970  HH2 TRP A  62      55.225  90.320 112.026  1.00 73.490          H  
ATOM    971  N   GLU A  63      60.386  90.981 108.355  1.00 42.740          N  
ATOM    972  CA  GLU A  63      60.488  89.686 109.014  1.00 41.970          C  
ATOM    973  C   GLU A  63      60.899  89.876 110.459  1.00 42.270          C  
ATOM    974  O   GLU A  63      61.410  90.936 110.826  1.00 42.940          O  
ATOM    975  CB  GLU A  63      61.506  88.780 108.317  1.00 59.070          C  
ATOM    976  CG  GLU A  63      62.948  89.294 108.352  1.00 59.070          C  
ATOM    977  CD  GLU A  63      63.917  88.379 107.649  1.00 59.070          C  
ATOM    978  OE1 GLU A  63      63.486  87.384 107.116  1.00 59.070          O  
ATOM    979  OE2 GLU A  63      65.090  88.673 107.650  1.00 59.070          O  
ATOM    980  H   GLU A  63      60.935  91.749 108.713  1.00 51.290          H  
ATOM    981  HA  GLU A  63      59.509  89.204 108.998  1.00 50.360          H  
ATOM    982 1HB  GLU A  63      61.494  87.795 108.785  1.00 70.880          H  
ATOM    983 2HB  GLU A  63      61.220  88.648 107.273  1.00 70.880          H  
ATOM    984 1HG  GLU A  63      62.983  90.275 107.881  1.00 70.880          H  
ATOM    985 2HG  GLU A  63      63.264  89.407 109.389  1.00 70.880          H  
ATOM    986  N   GLU A  64      60.694  88.849 111.275  1.00 41.780          N  
ATOM    987  CA  GLU A  64      61.124  88.884 112.665  1.00 41.950          C  
ATOM    988  C   GLU A  64      61.600  87.512 113.103  1.00 40.980          C  
ATOM    989  O   GLU A  64      61.199  86.496 112.534  1.00 40.300          O  
ATOM    990  CB  GLU A  64      59.992  89.347 113.582  1.00 58.660          C  
ATOM    991  CG  GLU A  64      58.778  88.411 113.623  1.00 58.660          C  
ATOM    992  CD  GLU A  64      57.670  88.928 114.500  1.00 58.660          C  
ATOM    993  OE1 GLU A  64      57.799  90.020 114.998  1.00 58.660          O  
ATOM    994  OE2 GLU A  64      56.697  88.232 114.674  1.00 58.660          O  
ATOM    995  H   GLU A  64      60.252  88.013 110.916  1.00 50.140          H  
ATOM    996  HA  GLU A  64      61.960  89.579 112.757  1.00 50.340          H  
ATOM    997 1HB  GLU A  64      60.369  89.435 114.600  1.00 70.390          H  
ATOM    998 2HB  GLU A  64      59.660  90.335 113.273  1.00 70.390          H  
ATOM    999 1HG  GLU A  64      58.396  88.281 112.611  1.00 70.390          H  
ATOM   1000 2HG  GLU A  64      59.090  87.435 113.992  1.00 70.390          H  
ATOM   1001  N   VAL A  65      62.454  87.493 114.121  1.00 40.950          N  
ATOM   1002  CA  VAL A  65      62.968  86.259 114.694  1.00 40.100          C  
ATOM   1003  C   VAL A  65      62.758  86.232 116.199  1.00 40.460          C  
ATOM   1004  O   VAL A  65      63.111  87.184 116.895  1.00 41.190          O  
ATOM   1005  CB  VAL A  65      64.471  86.101 114.367  1.00 56.480          C  
ATOM   1006  CG1 VAL A  65      65.030  84.812 114.998  1.00 56.480          C  
ATOM   1007  CG2 VAL A  65      64.656  86.078 112.846  1.00 56.480          C  
ATOM   1008  H   VAL A  65      62.738  88.374 114.528  1.00 49.140          H  
ATOM   1009  HA  VAL A  65      62.425  85.419 114.257  1.00 48.120          H  
ATOM   1010  HB  VAL A  65      65.022  86.939 114.791  1.00 67.780          H  
ATOM   1011 1HG1 VAL A  65      66.089  84.728 114.758  1.00 67.780          H  
ATOM   1012 2HG1 VAL A  65      64.917  84.835 116.081  1.00 67.780          H  
ATOM   1013 3HG1 VAL A  65      64.500  83.949 114.597  1.00 67.780          H  
ATOM   1014 1HG2 VAL A  65      65.713  85.974 112.611  1.00 67.780          H  
ATOM   1015 2HG2 VAL A  65      64.104  85.236 112.428  1.00 67.780          H  
ATOM   1016 3HG2 VAL A  65      64.285  87.001 112.409  1.00 67.780          H  
ATOM   1017  N   SER A  66      62.205  85.136 116.699  1.00 39.960          N  
ATOM   1018  CA  SER A  66      61.967  84.972 118.124  1.00 40.200          C  
ATOM   1019  C   SER A  66      62.034  83.500 118.507  1.00 39.290          C  
ATOM   1020  O   SER A  66      61.973  82.619 117.646  1.00 38.580          O  
ATOM   1021  CB  SER A  66      60.617  85.551 118.501  1.00 56.180          C  
ATOM   1022  OG  SER A  66      59.572  84.825 117.912  1.00 56.180          O  
ATOM   1023  H   SER A  66      61.928  84.392 116.075  1.00 47.950          H  
ATOM   1024  HA  SER A  66      62.745  85.505 118.673  1.00 48.240          H  
ATOM   1025 1HB  SER A  66      60.505  85.540 119.584  1.00 67.420          H  
ATOM   1026 2HB  SER A  66      60.568  86.591 118.178  1.00 67.420          H  
ATOM   1027  HG  SER A  66      58.762  85.274 118.165  1.00 67.420          H  
ATOM   1028  N   GLY A  67      62.178  83.237 119.804  1.00 39.330          N  
ATOM   1029  CA  GLY A  67      62.222  81.875 120.322  1.00 38.520          C  
ATOM   1030  C   GLY A  67      62.646  81.876 121.784  1.00 38.700          C  
ATOM   1031  O   GLY A  67      62.872  82.938 122.368  1.00 39.470          O  
ATOM   1032  H   GLY A  67      62.243  84.005 120.456  1.00 47.200          H  
ATOM   1033 1HA  GLY A  67      61.239  81.414 120.222  1.00 46.220          H  
ATOM   1034 2HA  GLY A  67      62.921  81.281 119.734  1.00 46.220          H  
ATOM   1035  N   TYR A  68      62.741  80.684 122.369  1.00 38.000          N  
ATOM   1036  CA  TYR A  68      63.118  80.517 123.769  1.00 38.090          C  
ATOM   1037  C   TYR A  68      63.768  79.170 124.028  1.00 37.080          C  
ATOM   1038  O   TYR A  68      63.311  78.153 123.503  1.00 36.380          O  
ATOM   1039  CB  TYR A  68      61.890  80.626 124.688  1.00 53.290          C  
ATOM   1040  CG  TYR A  68      62.231  80.427 126.171  1.00 53.290          C  
ATOM   1041  CD1 TYR A  68      62.676  81.491 126.927  1.00 53.290          C  
ATOM   1042  CD2 TYR A  68      62.129  79.157 126.757  1.00 53.290          C  
ATOM   1043  CE1 TYR A  68      63.017  81.306 128.251  1.00 53.290          C  
ATOM   1044  CE2 TYR A  68      62.476  78.973 128.083  1.00 53.290          C  
ATOM   1045  CZ  TYR A  68      62.919  80.043 128.831  1.00 53.290          C  
ATOM   1046  OH  TYR A  68      63.285  79.875 130.160  1.00 53.290          O  
ATOM   1047  H   TYR A  68      62.543  79.858 121.822  1.00 45.600          H  
ATOM   1048  HA  TYR A  68      63.839  81.291 124.033  1.00 45.710          H  
ATOM   1049 1HB  TYR A  68      61.431  81.608 124.570  1.00 63.950          H  
ATOM   1050 2HB  TYR A  68      61.153  79.878 124.403  1.00 63.950          H  
ATOM   1051  HD1 TYR A  68      62.766  82.479 126.476  1.00 63.950          H  
ATOM   1052  HD2 TYR A  68      61.787  78.309 126.163  1.00 63.950          H  
ATOM   1053  HE1 TYR A  68      63.373  82.147 128.842  1.00 63.950          H  
ATOM   1054  HE2 TYR A  68      62.408  77.983 128.539  1.00 63.950          H  
ATOM   1055  HH  TYR A  68      63.300  78.912 130.397  1.00 63.950          H  
ATOM   1056  N   ASP A  69      64.798  79.166 124.870  1.00 37.040          N  
ATOM   1057  CA  ASP A  69      65.428  77.939 125.329  1.00 36.190          C  
ATOM   1058  C   ASP A  69      65.941  78.197 126.739  1.00 36.600          C  
ATOM   1059  O   ASP A  69      65.857  79.328 127.222  1.00 37.480          O  
ATOM   1060  CB  ASP A  69      66.571  77.548 124.371  1.00 51.010          C  
ATOM   1061  CG  ASP A  69      66.939  76.059 124.387  1.00 51.010          C  
ATOM   1062  OD1 ASP A  69      66.605  75.405 125.355  1.00 51.010          O  
ATOM   1063  OD2 ASP A  69      67.557  75.597 123.455  1.00 51.010          O  
ATOM   1064  H   ASP A  69      65.152  80.043 125.229  1.00 44.450          H  
ATOM   1065  HA  ASP A  69      64.688  77.139 125.366  1.00 43.430          H  
ATOM   1066 1HB  ASP A  69      66.288  77.816 123.353  1.00 61.210          H  
ATOM   1067 2HB  ASP A  69      67.461  78.123 124.623  1.00 61.210          H  
ATOM   1068  N   GLU A  70      66.525  77.191 127.375  1.00 35.980          N  
ATOM   1069  CA  GLU A  70      67.009  77.373 128.746  1.00 36.350          C  
ATOM   1070  C   GLU A  70      68.037  76.347 129.206  1.00 35.560          C  
ATOM   1071  O   GLU A  70      68.117  75.234 128.689  1.00 34.670          O  
ATOM   1072  CB  GLU A  70      65.826  77.387 129.725  1.00 50.740          C  
ATOM   1073  CG  GLU A  70      65.021  76.099 129.786  1.00 50.740          C  
ATOM   1074  CD  GLU A  70      63.806  76.195 130.683  1.00 50.740          C  
ATOM   1075  OE1 GLU A  70      63.449  77.288 131.080  1.00 50.740          O  
ATOM   1076  OE2 GLU A  70      63.238  75.172 130.980  1.00 50.740          O  
ATOM   1077  H   GLU A  70      66.588  76.292 126.885  1.00 43.180          H  
ATOM   1078  HA  GLU A  70      67.488  78.351 128.797  1.00 43.620          H  
ATOM   1079 1HB  GLU A  70      66.191  77.595 130.730  1.00 60.890          H  
ATOM   1080 2HB  GLU A  70      65.154  78.187 129.458  1.00 60.890          H  
ATOM   1081 1HG  GLU A  70      64.692  75.848 128.778  1.00 60.890          H  
ATOM   1082 2HG  GLU A  70      65.664  75.294 130.138  1.00 60.890          H  
ATOM   1083  N   ALA A  71      68.776  76.706 130.247  1.00 35.920          N  
ATOM   1084  CA  ALA A  71      69.720  75.798 130.876  1.00 35.310          C  
ATOM   1085  C   ALA A  71      69.854  76.170 132.337  1.00 35.950          C  
ATOM   1086  O   ALA A  71      69.620  77.322 132.707  1.00 36.860          O  
ATOM   1087  CB  ALA A  71      71.068  75.855 130.180  1.00 49.680          C  
ATOM   1088  H   ALA A  71      68.673  77.639 130.624  1.00 43.100          H  
ATOM   1089  HA  ALA A  71      69.322  74.785 130.817  1.00 42.370          H  
ATOM   1090 1HB  ALA A  71      71.757  75.164 130.664  1.00 59.610          H  
ATOM   1091 2HB  ALA A  71      70.946  75.574 129.133  1.00 59.610          H  
ATOM   1092 3HB  ALA A  71      71.466  76.865 130.242  1.00 59.610          H  
ATOM   1093  N   MET A  72      70.229  75.198 133.161  1.00 35.470          N  
ATOM   1094  CA  MET A  72      70.393  75.415 134.591  1.00 36.010          C  
ATOM   1095  C   MET A  72      71.060  74.225 135.256  1.00 35.330          C  
ATOM   1096  O   MET A  72      71.090  73.131 134.691  1.00 34.420          O  
ATOM   1097  CB  MET A  72      69.018  75.683 135.185  1.00 50.200          C  
ATOM   1098  CG  MET A  72      68.057  74.515 135.027  1.00 50.200          C  
ATOM   1099  SD  MET A  72      66.336  75.012 135.151  1.00 50.200          S  
ATOM   1100  CE  MET A  72      66.100  75.770 133.510  1.00 50.200          C  
ATOM   1101  H   MET A  72      70.406  74.275 132.786  1.00 42.560          H  
ATOM   1102  HA  MET A  72      71.031  76.286 134.742  1.00 43.210          H  
ATOM   1103 1HB  MET A  72      69.128  75.844 136.257  1.00 60.240          H  
ATOM   1104 2HB  MET A  72      68.586  76.583 134.778  1.00 60.240          H  
ATOM   1105 1HG  MET A  72      68.208  74.033 134.065  1.00 60.240          H  
ATOM   1106 2HG  MET A  72      68.262  73.778 135.811  1.00 60.240          H  
ATOM   1107 1HE  MET A  72      65.072  76.128 133.417  1.00 60.240          H  
ATOM   1108 2HE  MET A  72      66.781  76.609 133.374  1.00 60.240          H  
ATOM   1109 3HE  MET A  72      66.289  75.029 132.732  1.00 60.240          H  
ATOM   1110  N   ASN A  73      71.554  74.427 136.470  1.00 35.780          N  
ATOM   1111  CA  ASN A  73      72.131  73.334 137.234  1.00 35.230          C  
ATOM   1112  C   ASN A  73      71.025  72.601 137.995  1.00 35.000          C  
ATOM   1113  O   ASN A  73      70.005  73.217 138.307  1.00 35.590          O  
ATOM   1114  CB  ASN A  73      73.179  73.884 138.184  1.00 49.540          C  
ATOM   1115  CG  ASN A  73      74.373  74.409 137.457  1.00 49.540          C  
ATOM   1116  OD1 ASN A  73      74.849  73.813 136.483  1.00 49.540          O  
ATOM   1117  ND2 ASN A  73      74.874  75.527 137.907  1.00 49.540          N  
ATOM   1118  H   ASN A  73      71.513  75.353 136.871  1.00 42.940          H  
ATOM   1119  HA  ASN A  73      72.601  72.653 136.529  1.00 42.280          H  
ATOM   1120 1HB  ASN A  73      72.741  74.698 138.759  1.00 59.450          H  
ATOM   1121 2HB  ASN A  73      73.493  73.126 138.898  1.00 59.450          H  
ATOM   1122 1HD2 ASN A  73      75.675  75.930 137.461  1.00 59.450          H  
ATOM   1123 2HD2 ASN A  73      74.465  75.981 138.699  1.00 59.450          H  
ATOM   1124  N   PRO A  74      71.186  71.296 138.285  1.00 34.160          N  
ATOM   1125  CA  PRO A  74      70.291  70.482 139.089  1.00 33.890          C  
ATOM   1126  C   PRO A  74      70.379  70.860 140.556  1.00 34.540          C  
ATOM   1127  O   PRO A  74      71.419  71.338 141.010  1.00 34.930          O  
ATOM   1128  CB  PRO A  74      70.813  69.061 138.844  1.00 50.840          C  
ATOM   1129  CG  PRO A  74      72.276  69.241 138.514  1.00 50.840          C  
ATOM   1130  CD  PRO A  74      72.350  70.549 137.750  1.00 50.840          C  
ATOM   1131  HA  PRO A  74      69.263  70.600 138.718  1.00 40.670          H  
ATOM   1132 1HB  PRO A  74      70.668  68.456 139.750  1.00 61.000          H  
ATOM   1133 2HB  PRO A  74      70.243  68.578 138.038  1.00 61.000          H  
ATOM   1134 1HG  PRO A  74      72.868  69.268 139.443  1.00 61.000          H  
ATOM   1135 2HG  PRO A  74      72.642  68.383 137.929  1.00 61.000          H  
ATOM   1136 1HD  PRO A  74      73.300  71.032 137.994  1.00 61.000          H  
ATOM   1137 2HD  PRO A  74      72.232  70.371 136.667  1.00 61.000          H  
ATOM   1138  N   ILE A  75      69.315  70.591 141.298  1.00 34.640          N  
ATOM   1139  CA  ILE A  75      69.310  70.818 142.733  1.00 35.190          C  
ATOM   1140  C   ILE A  75      69.437  69.507 143.484  1.00 34.490          C  
ATOM   1141  O   ILE A  75      68.603  68.609 143.328  1.00 33.870          O  
ATOM   1142  CB  ILE A  75      68.035  71.560 143.170  1.00 49.050          C  
ATOM   1143  CG1 ILE A  75      67.989  72.937 142.448  1.00 49.050          C  
ATOM   1144  CG2 ILE A  75      68.016  71.715 144.712  1.00 49.050          C  
ATOM   1145  CD1 ILE A  75      66.678  73.683 142.576  1.00 49.050          C  
ATOM   1146  H   ILE A  75      68.488  70.217 140.855  1.00 41.570          H  
ATOM   1147  HA  ILE A  75      70.168  71.437 142.991  1.00 42.230          H  
ATOM   1148  HB  ILE A  75      67.160  70.995 142.857  1.00 58.860          H  
ATOM   1149 1HG1 ILE A  75      68.785  73.564 142.845  1.00 58.860          H  
ATOM   1150 2HG1 ILE A  75      68.176  72.782 141.386  1.00 58.860          H  
ATOM   1151 1HG2 ILE A  75      67.118  72.230 145.026  1.00 58.860          H  
ATOM   1152 2HG2 ILE A  75      68.035  70.735 145.190  1.00 58.860          H  
ATOM   1153 3HG2 ILE A  75      68.890  72.286 145.030  1.00 58.860          H  
ATOM   1154 1HD1 ILE A  75      66.750  74.624 142.030  1.00 58.860          H  
ATOM   1155 2HD1 ILE A  75      65.873  73.081 142.154  1.00 58.860          H  
ATOM   1156 3HD1 ILE A  75      66.460  73.895 143.616  1.00 58.860          H  
ATOM   1157  N   ARG A  76      70.480  69.408 144.300  1.00 34.590          N  
ATOM   1158  CA  ARG A  76      70.761  68.210 145.074  1.00 33.970          C  
ATOM   1159  C   ARG A  76      71.135  68.583 146.501  1.00 34.620          C  
ATOM   1160  O   ARG A  76      71.745  69.628 146.736  1.00 35.420          O  
ATOM   1161  CB  ARG A  76      71.897  67.415 144.441  1.00 47.810          C  
ATOM   1162  CG  ARG A  76      71.616  66.862 143.032  1.00 47.810          C  
ATOM   1163  CD  ARG A  76      70.611  65.761 143.047  1.00 47.810          C  
ATOM   1164  NE  ARG A  76      70.417  65.187 141.731  1.00 47.810          N  
ATOM   1165  CZ  ARG A  76      69.544  65.633 140.796  1.00 47.810          C  
ATOM   1166  NH1 ARG A  76      68.763  66.682 141.017  1.00 47.810          N  
ATOM   1167  NH2 ARG A  76      69.470  64.998 139.633  1.00 47.810          N  
ATOM   1168  H   ARG A  76      71.109  70.198 144.374  1.00 41.510          H  
ATOM   1169  HA  ARG A  76      69.863  67.597 145.115  1.00 40.760          H  
ATOM   1170 1HB  ARG A  76      72.781  68.046 144.373  1.00 57.370          H  
ATOM   1171 2HB  ARG A  76      72.148  66.571 145.083  1.00 57.370          H  
ATOM   1172 1HG  ARG A  76      71.256  67.655 142.382  1.00 57.370          H  
ATOM   1173 2HG  ARG A  76      72.540  66.462 142.617  1.00 57.370          H  
ATOM   1174 1HD  ARG A  76      70.958  64.971 143.712  1.00 57.370          H  
ATOM   1175 2HD  ARG A  76      69.654  66.126 143.400  1.00 57.370          H  
ATOM   1176  HE  ARG A  76      70.979  64.380 141.494  1.00 57.370          H  
ATOM   1177 1HH1 ARG A  76      68.790  67.209 141.910  1.00 57.370          H  
ATOM   1178 2HH1 ARG A  76      68.118  66.980 140.304  1.00 57.370          H  
ATOM   1179 1HH2 ARG A  76      70.061  64.195 139.456  1.00 57.370          H  
ATOM   1180 2HH2 ARG A  76      68.825  65.309 138.922  1.00 57.370          H  
ATOM   1181  N   THR A  77      70.771  67.720 147.443  1.00 34.270          N  
ATOM   1182  CA  THR A  77      71.086  67.905 148.855  1.00 34.780          C  
ATOM   1183  C   THR A  77      71.034  66.575 149.592  1.00 34.050          C  
ATOM   1184  O   THR A  77      70.350  65.646 149.153  1.00 33.240          O  
ATOM   1185  CB  THR A  77      70.138  68.917 149.513  1.00 48.490          C  
ATOM   1186  OG1 THR A  77      70.557  69.136 150.865  1.00 48.490          O  
ATOM   1187  CG2 THR A  77      68.706  68.400 149.492  1.00 48.490          C  
ATOM   1188  H   THR A  77      70.264  66.888 147.175  1.00 41.120          H  
ATOM   1189  HA  THR A  77      72.102  68.292 148.936  1.00 41.740          H  
ATOM   1190  HB  THR A  77      70.190  69.862 148.970  1.00 58.190          H  
ATOM   1191  HG1 THR A  77      70.101  69.907 151.218  1.00 58.190          H  
ATOM   1192 1HG2 THR A  77      68.053  69.134 149.959  1.00 58.190          H  
ATOM   1193 2HG2 THR A  77      68.394  68.242 148.460  1.00 58.190          H  
ATOM   1194 3HG2 THR A  77      68.636  67.462 150.037  1.00 58.190          H  
ATOM   1195  N   TYR A  78      71.768  66.479 150.696  1.00 34.350          N  
ATOM   1196  CA  TYR A  78      71.787  65.274 151.519  1.00 33.740          C  
ATOM   1197  C   TYR A  78      72.129  65.565 152.972  1.00 34.380          C  
ATOM   1198  O   TYR A  78      73.029  66.357 153.258  1.00 35.150          O  
ATOM   1199  CB  TYR A  78      72.800  64.274 150.960  1.00 47.480          C  
ATOM   1200  CG  TYR A  78      72.917  62.989 151.756  1.00 47.480          C  
ATOM   1201  CD1 TYR A  78      72.004  61.974 151.566  1.00 47.480          C  
ATOM   1202  CD2 TYR A  78      73.953  62.827 152.672  1.00 47.480          C  
ATOM   1203  CE1 TYR A  78      72.117  60.803 152.280  1.00 47.480          C  
ATOM   1204  CE2 TYR A  78      74.065  61.654 153.382  1.00 47.480          C  
ATOM   1205  CZ  TYR A  78      73.151  60.642 153.186  1.00 47.480          C  
ATOM   1206  OH  TYR A  78      73.265  59.455 153.878  1.00 47.480          O  
ATOM   1207  H   TYR A  78      72.300  67.289 150.987  1.00 41.220          H  
ATOM   1208  HA  TYR A  78      70.792  64.828 151.497  1.00 40.490          H  
ATOM   1209 1HB  TYR A  78      72.522  64.014 149.937  1.00 56.980          H  
ATOM   1210 2HB  TYR A  78      73.783  64.740 150.921  1.00 56.980          H  
ATOM   1211  HD1 TYR A  78      71.193  62.098 150.849  1.00 56.980          H  
ATOM   1212  HD2 TYR A  78      74.677  63.629 152.825  1.00 56.980          H  
ATOM   1213  HE1 TYR A  78      71.397  60.001 152.126  1.00 56.980          H  
ATOM   1214  HE2 TYR A  78      74.878  61.524 154.093  1.00 56.980          H  
ATOM   1215  HH  TYR A  78      74.065  59.471 154.410  1.00 56.980          H  
ATOM   1216  N   GLN A  79      71.435  64.897 153.890  1.00 34.070          N  
ATOM   1217  CA  GLN A  79      71.727  65.027 155.306  1.00 34.570          C  
ATOM   1218  C   GLN A  79      71.519  63.710 156.029  1.00 33.830          C  
ATOM   1219  O   GLN A  79      70.520  63.023 155.818  1.00 33.160          O  
ATOM   1220  CB  GLN A  79      70.851  66.107 155.942  1.00 48.200          C  
ATOM   1221  CG  GLN A  79      71.138  66.352 157.417  1.00 48.200          C  
ATOM   1222  CD  GLN A  79      70.319  67.470 157.984  1.00 48.200          C  
ATOM   1223  OE1 GLN A  79      69.351  67.931 157.373  1.00 48.200          O  
ATOM   1224  NE2 GLN A  79      70.696  67.924 159.170  1.00 48.200          N  
ATOM   1225  H   GLN A  79      70.683  64.283 153.604  1.00 40.880          H  
ATOM   1226  HA  GLN A  79      72.773  65.310 155.421  1.00 41.480          H  
ATOM   1227 1HB  GLN A  79      70.992  67.047 155.408  1.00 57.840          H  
ATOM   1228 2HB  GLN A  79      69.802  65.827 155.844  1.00 57.840          H  
ATOM   1229 1HG  GLN A  79      70.901  65.454 157.988  1.00 57.840          H  
ATOM   1230 2HG  GLN A  79      72.190  66.606 157.537  1.00 57.840          H  
ATOM   1231 1HE2 GLN A  79      70.190  68.672 159.605  1.00 57.840          H  
ATOM   1232 2HE2 GLN A  79      71.487  67.523 159.636  1.00 57.840          H  
ATOM   1233  N   VAL A  80      72.472  63.377 156.889  1.00 34.000          N  
ATOM   1234  CA  VAL A  80      72.431  62.173 157.704  1.00 33.390          C  
ATOM   1235  C   VAL A  80      72.746  62.487 159.161  1.00 34.030          C  
ATOM   1236  O   VAL A  80      73.614  63.313 159.445  1.00 34.740          O  
ATOM   1237  CB  VAL A  80      73.403  61.117 157.125  1.00 46.990          C  
ATOM   1238  CG1 VAL A  80      74.834  61.656 157.100  1.00 46.990          C  
ATOM   1239  CG2 VAL A  80      73.346  59.816 157.943  1.00 46.990          C  
ATOM   1240  H   VAL A  80      73.256  64.006 156.993  1.00 40.800          H  
ATOM   1241  HA  VAL A  80      71.422  61.761 157.655  1.00 40.070          H  
ATOM   1242  HB  VAL A  80      73.103  60.910 156.108  1.00 56.390          H  
ATOM   1243 1HG1 VAL A  80      75.492  60.907 156.662  1.00 56.390          H  
ATOM   1244 2HG1 VAL A  80      74.874  62.562 156.500  1.00 56.390          H  
ATOM   1245 3HG1 VAL A  80      75.173  61.877 158.110  1.00 56.390          H  
ATOM   1246 1HG2 VAL A  80      74.015  59.084 157.495  1.00 56.390          H  
ATOM   1247 2HG2 VAL A  80      73.660  59.991 158.970  1.00 56.390          H  
ATOM   1248 3HG2 VAL A  80      72.329  59.424 157.937  1.00 56.390          H  
ATOM   1249  N   CYS A  81      72.053  61.817 160.077  1.00 33.770          N  
ATOM   1250  CA  CYS A  81      72.300  61.971 161.501  1.00 34.290          C  
ATOM   1251  C   CYS A  81      71.807  60.766 162.269  1.00 33.650          C  
ATOM   1252  O   CYS A  81      70.666  60.333 162.108  1.00 33.240          O  
ATOM   1253  CB  CYS A  81      71.597  63.201 162.067  1.00 47.800          C  
ATOM   1254  SG  CYS A  81      71.941  63.497 163.837  1.00 47.800          S  
ATOM   1255  H   CYS A  81      71.344  61.164 159.771  1.00 40.520          H  
ATOM   1256  HA  CYS A  81      73.374  62.072 161.659  1.00 41.150          H  
ATOM   1257 1HB  CYS A  81      71.898  64.087 161.508  1.00 57.360          H  
ATOM   1258 2HB  CYS A  81      70.520  63.084 161.950  1.00 57.360          H  
ATOM   1259  HG  CYS A  81      71.650  62.253 164.300  1.00 57.360          H  
ATOM   1260  N   ASN A  82      72.667  60.240 163.123  1.00 33.600          N  
ATOM   1261  CA  ASN A  82      72.311  59.105 163.950  1.00 33.050          C  
ATOM   1262  C   ASN A  82      71.728  59.601 165.256  1.00 33.720          C  
ATOM   1263  O   ASN A  82      72.032  60.714 165.688  1.00 34.610          O  
ATOM   1264  CB  ASN A  82      73.521  58.229 164.184  1.00 46.490          C  
ATOM   1265  CG  ASN A  82      73.998  57.585 162.915  1.00 46.490          C  
ATOM   1266  OD1 ASN A  82      73.203  57.095 162.104  1.00 46.490          O  
ATOM   1267  ND2 ASN A  82      75.290  57.581 162.720  1.00 46.490          N  
ATOM   1268  H   ASN A  82      73.589  60.647 163.200  1.00 40.320          H  
ATOM   1269  HA  ASN A  82      71.539  58.522 163.445  1.00 39.660          H  
ATOM   1270 1HB  ASN A  82      74.329  58.829 164.603  1.00 55.790          H  
ATOM   1271 2HB  ASN A  82      73.278  57.455 164.910  1.00 55.790          H  
ATOM   1272 1HD2 ASN A  82      75.670  57.168 161.890  1.00 55.790          H  
ATOM   1273 2HD2 ASN A  82      75.905  57.986 163.398  1.00 55.790          H  
ATOM   1274  N   VAL A  83      70.911  58.771 165.893  1.00 33.290          N  
ATOM   1275  CA  VAL A  83      70.339  59.105 167.187  1.00 33.860          C  
ATOM   1276  C   VAL A  83      70.691  58.055 168.232  1.00 33.450          C  
ATOM   1277  O   VAL A  83      70.488  56.856 168.014  1.00 32.560          O  
ATOM   1278  CB  VAL A  83      68.808  59.254 167.065  1.00 47.180          C  
ATOM   1279  CG1 VAL A  83      68.181  59.571 168.438  1.00 47.180          C  
ATOM   1280  CG2 VAL A  83      68.501  60.369 166.048  1.00 47.180          C  
ATOM   1281  H   VAL A  83      70.679  57.889 165.458  1.00 39.950          H  
ATOM   1282  HA  VAL A  83      70.751  60.061 167.513  1.00 40.630          H  
ATOM   1283  HB  VAL A  83      68.379  58.315 166.719  1.00 56.610          H  
ATOM   1284 1HG1 VAL A  83      67.102  59.668 168.324  1.00 56.610          H  
ATOM   1285 2HG1 VAL A  83      68.390  58.770 169.148  1.00 56.610          H  
ATOM   1286 3HG1 VAL A  83      68.590  60.507 168.818  1.00 56.610          H  
ATOM   1287 1HG2 VAL A  83      67.424  60.479 165.944  1.00 56.610          H  
ATOM   1288 2HG2 VAL A  83      68.931  61.307 166.397  1.00 56.610          H  
ATOM   1289 3HG2 VAL A  83      68.927  60.122 165.077  1.00 56.610          H  
ATOM   1290  N   ARG A  84      71.211  58.518 169.368  1.00 34.120          N  
ATOM   1291  CA  ARG A  84      71.587  57.656 170.481  1.00 33.860          C  
ATOM   1292  C   ARG A  84      71.147  58.272 171.802  1.00 34.560          C  
ATOM   1293  O   ARG A  84      71.208  59.490 171.977  1.00 35.410          O  
ATOM   1294  CB  ARG A  84      73.097  57.444 170.525  1.00 47.510          C  
ATOM   1295  CG  ARG A  84      73.713  56.715 169.325  1.00 47.510          C  
ATOM   1296  CD  ARG A  84      73.344  55.274 169.283  1.00 47.510          C  
ATOM   1297  NE  ARG A  84      74.014  54.582 168.198  1.00 47.510          N  
ATOM   1298  CZ  ARG A  84      73.572  54.505 166.921  1.00 47.510          C  
ATOM   1299  NH1 ARG A  84      72.444  55.083 166.543  1.00 47.510          N  
ATOM   1300  NH2 ARG A  84      74.291  53.830 166.032  1.00 47.510          N  
ATOM   1301  H   ARG A  84      71.343  59.518 169.462  1.00 40.940          H  
ATOM   1302  HA  ARG A  84      71.082  56.698 170.372  1.00 40.630          H  
ATOM   1303 1HB  ARG A  84      73.591  58.410 170.608  1.00 57.010          H  
ATOM   1304 2HB  ARG A  84      73.350  56.875 171.419  1.00 57.010          H  
ATOM   1305 1HG  ARG A  84      73.393  57.185 168.400  1.00 57.010          H  
ATOM   1306 2HG  ARG A  84      74.798  56.777 169.394  1.00 57.010          H  
ATOM   1307 1HD  ARG A  84      73.641  54.802 170.219  1.00 57.010          H  
ATOM   1308 2HD  ARG A  84      72.273  55.158 169.151  1.00 57.010          H  
ATOM   1309  HE  ARG A  84      74.884  54.115 168.419  1.00 57.010          H  
ATOM   1310 1HH1 ARG A  84      71.853  55.618 167.207  1.00 57.010          H  
ATOM   1311 2HH1 ARG A  84      72.140  54.999 165.586  1.00 57.010          H  
ATOM   1312 1HH2 ARG A  84      75.154  53.384 166.312  1.00 57.010          H  
ATOM   1313 2HH2 ARG A  84      73.978  53.760 165.074  1.00 57.010          H  
ATOM   1314  N   GLU A  85      70.720  57.421 172.731  1.00 34.190          N  
ATOM   1315  CA  GLU A  85      70.320  57.846 174.068  1.00 34.790          C  
ATOM   1316  C   GLU A  85      70.529  56.712 175.058  1.00 34.420          C  
ATOM   1317  O   GLU A  85      70.555  55.544 174.664  1.00 33.580          O  
ATOM   1318  CB  GLU A  85      68.853  58.290 174.085  1.00 48.470          C  
ATOM   1319  CG  GLU A  85      67.845  57.188 173.739  1.00 48.470          C  
ATOM   1320  CD  GLU A  85      66.415  57.672 173.753  1.00 48.470          C  
ATOM   1321  OE1 GLU A  85      66.206  58.837 173.997  1.00 48.470          O  
ATOM   1322  OE2 GLU A  85      65.534  56.876 173.524  1.00 48.470          O  
ATOM   1323  H   GLU A  85      70.682  56.435 172.510  1.00 41.030          H  
ATOM   1324  HA  GLU A  85      70.947  58.685 174.373  1.00 41.750          H  
ATOM   1325 1HB  GLU A  85      68.602  58.671 175.075  1.00 58.160          H  
ATOM   1326 2HB  GLU A  85      68.714  59.106 173.375  1.00 58.160          H  
ATOM   1327 1HG  GLU A  85      68.076  56.803 172.746  1.00 58.160          H  
ATOM   1328 2HG  GLU A  85      67.947  56.369 174.449  1.00 58.160          H  
ATOM   1329  N   SER A  86      70.650  57.052 176.338  1.00 35.040          N  
ATOM   1330  CA  SER A  86      70.794  56.056 177.393  1.00 34.780          C  
ATOM   1331  C   SER A  86      70.387  56.621 178.747  1.00 35.420          C  
ATOM   1332  O   SER A  86      70.231  57.836 178.907  1.00 36.190          O  
ATOM   1333  CB  SER A  86      72.229  55.567 177.466  1.00 48.800          C  
ATOM   1334  OG  SER A  86      73.085  56.586 177.907  1.00 48.800          O  
ATOM   1335  H   SER A  86      70.640  58.028 176.595  1.00 42.050          H  
ATOM   1336  HA  SER A  86      70.142  55.212 177.165  1.00 41.740          H  
ATOM   1337 1HB  SER A  86      72.290  54.719 178.146  1.00 58.560          H  
ATOM   1338 2HB  SER A  86      72.546  55.221 176.483  1.00 58.560          H  
ATOM   1339  HG  SER A  86      73.967  56.209 177.900  1.00 58.560          H  
ATOM   1340  N   SER A  87      70.218  55.728 179.719  1.00 35.110          N  
ATOM   1341  CA  SER A  87      69.895  56.089 181.093  1.00 35.670          C  
ATOM   1342  C   SER A  87      70.298  54.960 182.029  1.00 35.410          C  
ATOM   1343  O   SER A  87      70.568  53.841 181.569  1.00 34.700          O  
ATOM   1344  CB  SER A  87      68.411  56.360 181.239  1.00 49.710          C  
ATOM   1345  OG  SER A  87      67.669  55.184 181.064  1.00 49.710          O  
ATOM   1346  H   SER A  87      70.334  54.749 179.504  1.00 42.130          H  
ATOM   1347  HA  SER A  87      70.455  56.985 181.366  1.00 42.800          H  
ATOM   1348 1HB  SER A  87      68.211  56.775 182.226  1.00 59.660          H  
ATOM   1349 2HB  SER A  87      68.102  57.102 180.504  1.00 59.660          H  
ATOM   1350  HG  SER A  87      66.748  55.437 181.153  1.00 59.660          H  
ATOM   1351  N   GLN A  88      70.348  55.263 183.333  1.00 36.000          N  
ATOM   1352  CA  GLN A  88      70.630  54.298 184.399  1.00 35.850          C  
ATOM   1353  C   GLN A  88      69.733  54.543 185.604  1.00 36.180          C  
ATOM   1354  O   GLN A  88      69.382  55.687 185.896  1.00 36.950          O  
ATOM   1355  CB  GLN A  88      72.099  54.379 184.856  1.00 50.250          C  
ATOM   1356  CG  GLN A  88      73.139  53.985 183.816  1.00 50.250          C  
ATOM   1357  CD  GLN A  88      73.191  52.476 183.595  1.00 50.250          C  
ATOM   1358  OE1 GLN A  88      73.945  51.764 184.268  1.00 50.250          O  
ATOM   1359  NE2 GLN A  88      72.374  51.984 182.680  1.00 50.250          N  
ATOM   1360  H   GLN A  88      70.135  56.214 183.603  1.00 43.200          H  
ATOM   1361  HA  GLN A  88      70.414  53.296 184.034  1.00 43.020          H  
ATOM   1362 1HB  GLN A  88      72.319  55.396 185.178  1.00 60.300          H  
ATOM   1363 2HB  GLN A  88      72.239  53.731 185.722  1.00 60.300          H  
ATOM   1364 1HG  GLN A  88      72.916  54.461 182.870  1.00 60.300          H  
ATOM   1365 2HG  GLN A  88      74.117  54.308 184.166  1.00 60.300          H  
ATOM   1366 1HE2 GLN A  88      72.354  51.003 182.492  1.00 60.300          H  
ATOM   1367 2HE2 GLN A  88      71.741  52.614 182.178  1.00 60.300          H  
ATOM   1368  N   ASN A  89      69.395  53.466 186.309  1.00 35.610          N  
ATOM   1369  CA  ASN A  89      68.607  53.526 187.535  1.00 35.860          C  
ATOM   1370  C   ASN A  89      68.850  52.240 188.326  1.00 35.250          C  
ATOM   1371  O   ASN A  89      69.593  51.372 187.861  1.00 34.690          O  
ATOM   1372  CB  ASN A  89      67.133  53.722 187.196  1.00 50.100          C  
ATOM   1373  CG  ASN A  89      66.370  54.484 188.250  1.00 50.100          C  
ATOM   1374  OD1 ASN A  89      66.673  54.353 189.445  1.00 50.100          O  
ATOM   1375  ND2 ASN A  89      65.402  55.268 187.836  1.00 50.100          N  
ATOM   1376  H   ASN A  89      69.714  52.559 185.994  1.00 42.730          H  
ATOM   1377  HA  ASN A  89      68.952  54.363 188.145  1.00 43.030          H  
ATOM   1378 1HB  ASN A  89      67.043  54.255 186.250  1.00 60.120          H  
ATOM   1379 2HB  ASN A  89      66.663  52.747 187.065  1.00 60.120          H  
ATOM   1380 1HD2 ASN A  89      64.868  55.795 188.497  1.00 60.120          H  
ATOM   1381 2HD2 ASN A  89      65.199  55.340 186.858  1.00 60.120          H  
ATOM   1382  N   ASN A  90      68.215  52.102 189.490  1.00 35.360          N  
ATOM   1383  CA  ASN A  90      68.367  50.890 190.294  1.00 34.810          C  
ATOM   1384  C   ASN A  90      67.172  50.680 191.238  1.00 34.780          C  
ATOM   1385  O   ASN A  90      66.255  51.500 191.295  1.00 35.360          O  
ATOM   1386  CB  ASN A  90      69.679  50.983 191.081  1.00 48.950          C  
ATOM   1387  CG  ASN A  90      70.348  49.652 191.365  1.00 48.950          C  
ATOM   1388  OD1 ASN A  90      69.672  48.630 191.511  1.00 48.950          O  
ATOM   1389  ND2 ASN A  90      71.655  49.659 191.451  1.00 48.950          N  
ATOM   1390  H   ASN A  90      67.626  52.866 189.812  1.00 42.430          H  
ATOM   1391  HA  ASN A  90      68.410  50.030 189.624  1.00 41.770          H  
ATOM   1392 1HB  ASN A  90      70.383  51.610 190.534  1.00 58.740          H  
ATOM   1393 2HB  ASN A  90      69.483  51.477 192.033  1.00 58.740          H  
ATOM   1394 1HD2 ASN A  90      72.149  48.809 191.638  1.00 58.740          H  
ATOM   1395 2HD2 ASN A  90      72.161  50.513 191.325  1.00 58.740          H  
ATOM   1396  N   TRP A  91      67.205  49.592 192.005  1.00 34.140          N  
ATOM   1397  CA  TRP A  91      66.168  49.284 192.984  1.00 34.080          C  
ATOM   1398  C   TRP A  91      66.670  48.360 194.085  1.00 33.760          C  
ATOM   1399  O   TRP A  91      67.309  47.343 193.807  1.00 33.070          O  
ATOM   1400  CB  TRP A  91      64.978  48.656 192.273  1.00 47.740          C  
ATOM   1401  CG  TRP A  91      63.877  48.275 193.168  1.00 47.740          C  
ATOM   1402  CD1 TRP A  91      62.858  49.059 193.594  1.00 47.740          C  
ATOM   1403  CD2 TRP A  91      63.650  46.971 193.739  1.00 47.740          C  
ATOM   1404  NE1 TRP A  91      62.019  48.339 194.393  1.00 47.740          N  
ATOM   1405  CE2 TRP A  91      62.487  47.055 194.485  1.00 47.740          C  
ATOM   1406  CE3 TRP A  91      64.334  45.752 193.668  1.00 47.740          C  
ATOM   1407  CZ2 TRP A  91      61.975  45.970 195.154  1.00 47.740          C  
ATOM   1408  CZ3 TRP A  91      63.824  44.664 194.340  1.00 47.740          C  
ATOM   1409  CH2 TRP A  91      62.674  44.768 195.056  1.00 47.740          C  
ATOM   1410  H   TRP A  91      67.987  48.955 191.894  1.00 40.970          H  
ATOM   1411  HA  TRP A  91      65.844  50.215 193.446  1.00 40.900          H  
ATOM   1412 1HB  TRP A  91      64.586  49.360 191.539  1.00 57.280          H  
ATOM   1413 2HB  TRP A  91      65.304  47.772 191.732  1.00 57.280          H  
ATOM   1414  HD1 TRP A  91      62.729  50.108 193.336  1.00 57.280          H  
ATOM   1415  HE1 TRP A  91      61.183  48.691 194.837  1.00 57.280          H  
ATOM   1416  HE3 TRP A  91      65.255  45.666 193.089  1.00 57.280          H  
ATOM   1417  HZ2 TRP A  91      61.058  46.033 195.736  1.00 57.280          H  
ATOM   1418  HZ3 TRP A  91      64.360  43.718 194.276  1.00 57.280          H  
ATOM   1419  HH2 TRP A  91      62.299  43.895 195.565  1.00 57.280          H  
ATOM   1420  N   LEU A  92      66.351  48.704 195.333  1.00 34.270          N  
ATOM   1421  CA  LEU A  92      66.772  47.908 196.475  1.00 34.060          C  
ATOM   1422  C   LEU A  92      65.611  47.474 197.365  1.00 33.880          C  
ATOM   1423  O   LEU A  92      64.627  48.199 197.514  1.00 34.300          O  
ATOM   1424  CB  LEU A  92      67.749  48.732 197.326  1.00 47.770          C  
ATOM   1425  CG  LEU A  92      69.023  49.285 196.604  1.00 47.770          C  
ATOM   1426  CD1 LEU A  92      69.759  50.209 197.557  1.00 47.770          C  
ATOM   1427  CD2 LEU A  92      69.932  48.149 196.149  1.00 47.770          C  
ATOM   1428  H   LEU A  92      65.806  49.540 195.488  1.00 41.120          H  
ATOM   1429  HA  LEU A  92      67.259  47.006 196.112  1.00 40.870          H  
ATOM   1430 1HB  LEU A  92      67.207  49.582 197.738  1.00 57.320          H  
ATOM   1431 2HB  LEU A  92      68.083  48.111 198.158  1.00 57.320          H  
ATOM   1432  HG  LEU A  92      68.722  49.868 195.734  1.00 57.320          H  
ATOM   1433 1HD1 LEU A  92      70.638  50.619 197.060  1.00 57.320          H  
ATOM   1434 2HD1 LEU A  92      69.102  51.025 197.858  1.00 57.320          H  
ATOM   1435 3HD1 LEU A  92      70.071  49.652 198.440  1.00 57.320          H  
ATOM   1436 1HD2 LEU A  92      70.807  48.567 195.652  1.00 57.320          H  
ATOM   1437 2HD2 LEU A  92      70.250  47.565 197.011  1.00 57.320          H  
ATOM   1438 3HD2 LEU A  92      69.406  47.504 195.448  1.00 57.320          H  
ATOM   1439  N   ARG A  93      65.767  46.315 198.007  1.00 33.300          N  
ATOM   1440  CA  ARG A  93      64.823  45.825 199.007  1.00 33.150          C  
ATOM   1441  C   ARG A  93      65.549  44.992 200.057  1.00 32.920          C  
ATOM   1442  O   ARG A  93      66.498  44.275 199.735  1.00 32.390          O  
ATOM   1443  CB  ARG A  93      63.712  45.012 198.372  1.00 46.470          C  
ATOM   1444  CG  ARG A  93      62.615  44.533 199.335  1.00 46.470          C  
ATOM   1445  CD  ARG A  93      61.485  43.896 198.622  1.00 46.470          C  
ATOM   1446  NE  ARG A  93      61.873  42.628 198.009  1.00 46.470          N  
ATOM   1447  CZ  ARG A  93      61.083  41.872 197.212  1.00 46.470          C  
ATOM   1448  NH1 ARG A  93      59.854  42.258 196.927  1.00 46.470          N  
ATOM   1449  NH2 ARG A  93      61.551  40.739 196.714  1.00 46.470          N  
ATOM   1450  H   ARG A  93      66.588  45.760 197.806  1.00 39.960          H  
ATOM   1451  HA  ARG A  93      64.369  46.682 199.506  1.00 39.780          H  
ATOM   1452 1HB  ARG A  93      63.230  45.636 197.643  1.00 55.760          H  
ATOM   1453 2HB  ARG A  93      64.129  44.150 197.856  1.00 55.760          H  
ATOM   1454 1HG  ARG A  93      63.019  43.789 200.020  1.00 55.760          H  
ATOM   1455 2HG  ARG A  93      62.228  45.380 199.900  1.00 55.760          H  
ATOM   1456 1HD  ARG A  93      60.682  43.702 199.333  1.00 55.760          H  
ATOM   1457 2HD  ARG A  93      61.131  44.566 197.843  1.00 55.760          H  
ATOM   1458  HE  ARG A  93      62.808  42.286 198.200  1.00 55.760          H  
ATOM   1459 1HH1 ARG A  93      59.489  43.120 197.303  1.00 55.760          H  
ATOM   1460 2HH1 ARG A  93      59.270  41.688 196.330  1.00 55.760          H  
ATOM   1461 1HH2 ARG A  93      62.492  40.441 196.931  1.00 55.760          H  
ATOM   1462 2HH2 ARG A  93      60.969  40.167 196.118  1.00 55.760          H  
ATOM   1463  N   THR A  94      65.089  45.075 201.303  1.00 33.340          N  
ATOM   1464  CA  THR A  94      65.643  44.289 202.403  1.00 33.200          C  
ATOM   1465  C   THR A  94      64.648  44.153 203.545  1.00 33.250          C  
ATOM   1466  O   THR A  94      63.757  44.990 203.704  1.00 33.740          O  
ATOM   1467  CB  THR A  94      66.954  44.888 202.931  1.00 46.540          C  
ATOM   1468  OG1 THR A  94      67.486  44.016 203.938  1.00 46.540          O  
ATOM   1469  CG2 THR A  94      66.714  46.272 203.520  1.00 46.540          C  
ATOM   1470  H   THR A  94      64.317  45.697 201.500  1.00 40.010          H  
ATOM   1471  HA  THR A  94      65.862  43.288 202.033  1.00 39.840          H  
ATOM   1472  HB  THR A  94      67.671  44.962 202.112  1.00 55.840          H  
ATOM   1473  HG1 THR A  94      68.395  44.263 204.126  1.00 55.840          H  
ATOM   1474 1HG2 THR A  94      67.656  46.675 203.885  1.00 55.840          H  
ATOM   1475 2HG2 THR A  94      66.314  46.928 202.749  1.00 55.840          H  
ATOM   1476 3HG2 THR A  94      66.008  46.214 204.345  1.00 55.840          H  
ATOM   1477  N   GLY A  95      64.800  43.092 204.330  1.00 32.770          N  
ATOM   1478  CA  GLY A  95      63.963  42.850 205.499  1.00 32.790          C  
ATOM   1479  C   GLY A  95      64.255  41.476 206.084  1.00 32.080          C  
ATOM   1480  O   GLY A  95      65.119  40.752 205.585  1.00 31.620          O  
ATOM   1481  H   GLY A  95      65.556  42.451 204.123  1.00 39.320          H  
ATOM   1482 1HA  GLY A  95      64.149  43.619 206.248  1.00 39.350          H  
ATOM   1483 2HA  GLY A  95      62.913  42.917 205.218  1.00 39.350          H  
ATOM   1484  N   PHE A  96      63.554  41.126 207.157  1.00 32.030          N  
ATOM   1485  CA  PHE A  96      63.752  39.839 207.814  1.00 31.400          C  
ATOM   1486  C   PHE A  96      62.474  39.414 208.529  1.00 31.060          C  
ATOM   1487  O   PHE A  96      61.506  40.173 208.594  1.00 31.300          O  
ATOM   1488  CB  PHE A  96      64.971  39.886 208.749  1.00 44.210          C  
ATOM   1489  CG  PHE A  96      64.876  40.783 209.945  1.00 44.210          C  
ATOM   1490  CD1 PHE A  96      64.590  40.259 211.201  1.00 44.210          C  
ATOM   1491  CD2 PHE A  96      65.061  42.150 209.825  1.00 44.210          C  
ATOM   1492  CE1 PHE A  96      64.510  41.086 212.304  1.00 44.210          C  
ATOM   1493  CE2 PHE A  96      64.966  42.973 210.924  1.00 44.210          C  
ATOM   1494  CZ  PHE A  96      64.691  42.438 212.165  1.00 44.210          C  
ATOM   1495  H   PHE A  96      62.857  41.763 207.519  1.00 38.440          H  
ATOM   1496  HA  PHE A  96      63.963  39.092 207.048  1.00 37.680          H  
ATOM   1497 1HB  PHE A  96      65.179  38.882 209.107  1.00 53.050          H  
ATOM   1498 2HB  PHE A  96      65.842  40.196 208.171  1.00 53.050          H  
ATOM   1499  HD1 PHE A  96      64.436  39.181 211.316  1.00 53.050          H  
ATOM   1500  HD2 PHE A  96      65.283  42.574 208.846  1.00 53.050          H  
ATOM   1501  HE1 PHE A  96      64.292  40.671 213.287  1.00 53.050          H  
ATOM   1502  HE2 PHE A  96      65.109  44.048 210.814  1.00 53.050          H  
ATOM   1503  HZ  PHE A  96      64.614  43.086 213.036  1.00 53.050          H  
ATOM   1504  N   ILE A  97      62.445  38.175 209.006  1.00 30.520          N  
ATOM   1505  CA  ILE A  97      61.281  37.647 209.708  1.00 30.160          C  
ATOM   1506  C   ILE A  97      61.598  37.368 211.166  1.00 29.990          C  
ATOM   1507  O   ILE A  97      62.576  36.687 211.472  1.00 29.880          O  
ATOM   1508  CB  ILE A  97      60.783  36.352 209.029  1.00 42.370          C  
ATOM   1509  CG1 ILE A  97      60.379  36.675 207.561  1.00 42.370          C  
ATOM   1510  CG2 ILE A  97      59.594  35.751 209.825  1.00 42.370          C  
ATOM   1511  CD1 ILE A  97      60.112  35.465 206.689  1.00 42.370          C  
ATOM   1512  H   ILE A  97      63.261  37.588 208.903  1.00 36.620          H  
ATOM   1513  HA  ILE A  97      60.484  38.388 209.672  1.00 36.190          H  
ATOM   1514  HB  ILE A  97      61.594  35.626 208.995  1.00 50.840          H  
ATOM   1515 1HG1 ILE A  97      59.487  37.298 207.575  1.00 50.840          H  
ATOM   1516 2HG1 ILE A  97      61.181  37.237 207.094  1.00 50.840          H  
ATOM   1517 1HG2 ILE A  97      59.250  34.839 209.353  1.00 50.840          H  
ATOM   1518 2HG2 ILE A  97      59.897  35.513 210.845  1.00 50.840          H  
ATOM   1519 3HG2 ILE A  97      58.782  36.471 209.849  1.00 50.840          H  
ATOM   1520 1HD1 ILE A  97      59.850  35.801 205.685  1.00 50.840          H  
ATOM   1521 2HD1 ILE A  97      61.009  34.846 206.639  1.00 50.840          H  
ATOM   1522 3HD1 ILE A  97      59.294  34.879 207.087  1.00 50.840          H  
ATOM   1523  N   TRP A  98      60.768  37.884 212.068  1.00 29.980          N  
ATOM   1524  CA  TRP A  98      60.991  37.656 213.487  1.00 29.810          C  
ATOM   1525  C   TRP A  98      59.681  37.666 214.260  1.00 29.580          C  
ATOM   1526  O   TRP A  98      58.647  38.114 213.747  1.00 29.660          O  
ATOM   1527  CB  TRP A  98      61.908  38.732 214.053  1.00 41.800          C  
ATOM   1528  CG  TRP A  98      61.284  40.101 214.153  1.00 41.800          C  
ATOM   1529  CD1 TRP A  98      60.753  40.630 215.285  1.00 41.800          C  
ATOM   1530  CD2 TRP A  98      61.081  41.098 213.120  1.00 41.800          C  
ATOM   1531  NE1 TRP A  98      60.269  41.884 215.043  1.00 41.800          N  
ATOM   1532  CE2 TRP A  98      60.464  42.187 213.724  1.00 41.800          C  
ATOM   1533  CE3 TRP A  98      61.367  41.156 211.765  1.00 41.800          C  
ATOM   1534  CZ2 TRP A  98      60.141  43.327 213.018  1.00 41.800          C  
ATOM   1535  CZ3 TRP A  98      61.050  42.289 211.062  1.00 41.800          C  
ATOM   1536  CH2 TRP A  98      60.456  43.351 211.666  1.00 41.800          C  
ATOM   1537  H   TRP A  98      59.994  38.456 211.754  1.00 35.980          H  
ATOM   1538  HA  TRP A  98      61.460  36.682 213.616  1.00 35.770          H  
ATOM   1539 1HB  TRP A  98      62.229  38.442 215.048  1.00 50.160          H  
ATOM   1540 2HB  TRP A  98      62.796  38.802 213.437  1.00 50.160          H  
ATOM   1541  HD1 TRP A  98      60.731  40.129 216.241  1.00 50.160          H  
ATOM   1542  HE1 TRP A  98      59.834  42.489 215.723  1.00 50.160          H  
ATOM   1543  HE3 TRP A  98      61.840  40.328 211.265  1.00 50.160          H  
ATOM   1544  HZ2 TRP A  98      59.658  44.183 213.488  1.00 50.160          H  
ATOM   1545  HZ3 TRP A  98      61.292  42.310 210.000  1.00 50.160          H  
ATOM   1546  HH2 TRP A  98      60.218  44.234 211.075  1.00 50.160          H  
ATOM   1547  N   ARG A  99      59.738  37.190 215.508  1.00 29.330          N  
ATOM   1548  CA  ARG A  99      58.590  37.195 216.409  1.00 29.120          C  
ATOM   1549  C   ARG A  99      58.983  37.631 217.820  1.00 29.200          C  
ATOM   1550  O   ARG A  99      60.085  37.331 218.293  1.00 29.260          O  
ATOM   1551  CB  ARG A  99      57.959  35.809 216.497  1.00 40.850          C  
ATOM   1552  CG  ARG A  99      57.355  35.252 215.202  1.00 40.850          C  
ATOM   1553  CD  ARG A  99      56.117  35.973 214.795  1.00 40.850          C  
ATOM   1554  NE  ARG A  99      55.506  35.370 213.624  1.00 40.850          N  
ATOM   1555  CZ  ARG A  99      55.812  35.652 212.336  1.00 40.850          C  
ATOM   1556  NH1 ARG A  99      56.737  36.544 212.023  1.00 40.850          N  
ATOM   1557  NH2 ARG A  99      55.162  35.016 211.370  1.00 40.850          N  
ATOM   1558  H   ARG A  99      60.615  36.820 215.844  1.00 35.200          H  
ATOM   1559  HA  ARG A  99      57.857  37.906 216.034  1.00 34.940          H  
ATOM   1560 1HB  ARG A  99      58.707  35.096 216.838  1.00 49.020          H  
ATOM   1561 2HB  ARG A  99      57.166  35.825 217.246  1.00 49.020          H  
ATOM   1562 1HG  ARG A  99      58.077  35.321 214.395  1.00 49.020          H  
ATOM   1563 2HG  ARG A  99      57.094  34.206 215.354  1.00 49.020          H  
ATOM   1564 1HD  ARG A  99      55.395  35.935 215.611  1.00 49.020          H  
ATOM   1565 2HD  ARG A  99      56.339  37.009 214.567  1.00 49.020          H  
ATOM   1566  HE  ARG A  99      54.787  34.678 213.789  1.00 49.020          H  
ATOM   1567 1HH1 ARG A  99      57.269  37.059 212.748  1.00 49.020          H  
ATOM   1568 2HH1 ARG A  99      56.934  36.734 211.055  1.00 49.020          H  
ATOM   1569 1HH2 ARG A  99      54.452  34.333 211.602  1.00 49.020          H  
ATOM   1570 2HH2 ARG A  99      55.371  35.211 210.402  1.00 49.020          H  
ATOM   1571  N   ARG A 100      58.057  38.320 218.489  1.00 29.220          N  
ATOM   1572  CA  ARG A 100      58.204  38.759 219.876  1.00 29.260          C  
ATOM   1573  C   ARG A 100      56.887  38.578 220.624  1.00 28.930          C  
ATOM   1574  O   ARG A 100      55.819  38.689 220.020  1.00 28.830          O  
ATOM   1575  CB  ARG A 100      58.602  40.232 219.954  1.00 40.950          C  
ATOM   1576  CG  ARG A 100      59.964  40.607 219.360  1.00 40.950          C  
ATOM   1577  CD  ARG A 100      61.101  40.097 220.174  1.00 40.950          C  
ATOM   1578  NE  ARG A 100      62.387  40.553 219.659  1.00 40.950          N  
ATOM   1579  CZ  ARG A 100      63.114  39.946 218.690  1.00 40.950          C  
ATOM   1580  NH1 ARG A 100      62.691  38.841 218.097  1.00 40.950          N  
ATOM   1581  NH2 ARG A 100      64.280  40.470 218.334  1.00 40.950          N  
ATOM   1582  H   ARG A 100      57.186  38.534 218.019  1.00 35.060          H  
ATOM   1583  HA  ARG A 100      58.960  38.146 220.364  1.00 35.110          H  
ATOM   1584 1HB  ARG A 100      57.851  40.829 219.441  1.00 49.140          H  
ATOM   1585 2HB  ARG A 100      58.603  40.545 220.998  1.00 49.140          H  
ATOM   1586 1HG  ARG A 100      60.048  40.198 218.371  1.00 49.140          H  
ATOM   1587 2HG  ARG A 100      60.048  41.691 219.304  1.00 49.140          H  
ATOM   1588 1HD  ARG A 100      60.998  40.463 221.196  1.00 49.140          H  
ATOM   1589 2HD  ARG A 100      61.103  39.012 220.184  1.00 49.140          H  
ATOM   1590  HE  ARG A 100      62.774  41.392 220.073  1.00 49.140          H  
ATOM   1591 1HH1 ARG A 100      61.786  38.401 218.345  1.00 49.140          H  
ATOM   1592 2HH1 ARG A 100      63.266  38.406 217.395  1.00 49.140          H  
ATOM   1593 1HH2 ARG A 100      64.615  41.313 218.783  1.00 49.140          H  
ATOM   1594 2HH2 ARG A 100      64.837  40.030 217.617  1.00 49.140          H  
ATOM   1595  N   ASP A 101      56.972  38.324 221.932  1.00 28.780          N  
ATOM   1596  CA  ASP A 101      55.798  38.219 222.801  1.00 28.490          C  
ATOM   1597  C   ASP A 101      56.207  38.609 224.223  1.00 28.540          C  
ATOM   1598  O   ASP A 101      57.379  38.911 224.463  1.00 28.780          O  
ATOM   1599  CB  ASP A 101      55.237  36.779 222.751  1.00 40.000          C  
ATOM   1600  CG  ASP A 101      53.734  36.648 223.104  1.00 40.000          C  
ATOM   1601  OD1 ASP A 101      53.232  37.515 223.793  1.00 40.000          O  
ATOM   1602  OD2 ASP A 101      53.121  35.687 222.700  1.00 40.000          O  
ATOM   1603  H   ASP A 101      57.885  38.223 222.352  1.00 34.540          H  
ATOM   1604  HA  ASP A 101      55.031  38.913 222.455  1.00 34.190          H  
ATOM   1605 1HB  ASP A 101      55.385  36.373 221.750  1.00 48.000          H  
ATOM   1606 2HB  ASP A 101      55.803  36.154 223.442  1.00 48.000          H  
ATOM   1607  N   VAL A 102      55.259  38.596 225.158  1.00 28.320          N  
ATOM   1608  CA  VAL A 102      55.535  38.957 226.551  1.00 28.350          C  
ATOM   1609  C   VAL A 102      55.057  37.929 227.574  1.00 27.900          C  
ATOM   1610  O   VAL A 102      53.877  37.587 227.623  1.00 27.700          O  
ATOM   1611  CB  VAL A 102      54.881  40.324 226.888  1.00 39.680          C  
ATOM   1612  CG1 VAL A 102      55.123  40.699 228.365  1.00 39.680          C  
ATOM   1613  CG2 VAL A 102      55.465  41.409 225.980  1.00 39.680          C  
ATOM   1614  H   VAL A 102      54.315  38.325 224.864  1.00 33.980          H  
ATOM   1615  HA  VAL A 102      56.614  39.059 226.660  1.00 34.020          H  
ATOM   1616  HB  VAL A 102      53.805  40.254 226.735  1.00 47.610          H  
ATOM   1617 1HG1 VAL A 102      54.652  41.658 228.575  1.00 47.610          H  
ATOM   1618 2HG1 VAL A 102      54.698  39.949 229.029  1.00 47.610          H  
ATOM   1619 3HG1 VAL A 102      56.183  40.776 228.538  1.00 47.610          H  
ATOM   1620 1HG2 VAL A 102      55.001  42.365 226.212  1.00 47.610          H  
ATOM   1621 2HG2 VAL A 102      56.542  41.478 226.140  1.00 47.610          H  
ATOM   1622 3HG2 VAL A 102      55.273  41.165 224.940  1.00 47.610          H  
ATOM   1623  N   GLN A 103      55.967  37.493 228.443  1.00 27.790          N  
ATOM   1624  CA  GLN A 103      55.616  36.565 229.512  1.00 27.400          C  
ATOM   1625  C   GLN A 103      55.995  37.136 230.866  1.00 27.500          C  
ATOM   1626  O   GLN A 103      57.124  37.602 231.061  1.00 27.730          O  
ATOM   1627  CB  GLN A 103      56.297  35.207 229.343  1.00 38.520          C  
ATOM   1628  CG  GLN A 103      55.921  34.203 230.448  1.00 38.520          C  
ATOM   1629  CD  GLN A 103      56.512  32.848 230.246  1.00 38.520          C  
ATOM   1630  OE1 GLN A 103      57.538  32.690 229.583  1.00 38.520          O  
ATOM   1631  NE2 GLN A 103      55.868  31.841 230.821  1.00 38.520          N  
ATOM   1632  H   GLN A 103      56.922  37.801 228.341  1.00 33.350          H  
ATOM   1633  HA  GLN A 103      54.538  36.414 229.505  1.00 32.880          H  
ATOM   1634 1HB  GLN A 103      56.020  34.776 228.381  1.00 46.220          H  
ATOM   1635 2HB  GLN A 103      57.379  35.335 229.351  1.00 46.220          H  
ATOM   1636 1HG  GLN A 103      56.291  34.568 231.405  1.00 46.220          H  
ATOM   1637 2HG  GLN A 103      54.837  34.102 230.483  1.00 46.220          H  
ATOM   1638 1HE2 GLN A 103      56.214  30.905 230.724  1.00 46.220          H  
ATOM   1639 2HE2 GLN A 103      55.035  32.009 231.351  1.00 46.220          H  
ATOM   1640  N   ARG A 104      55.064  37.056 231.812  1.00 27.340          N  
ATOM   1641  CA  ARG A 104      55.296  37.512 233.174  1.00 27.380          C  
ATOM   1642  C   ARG A 104      54.725  36.508 234.163  1.00 26.960          C  
ATOM   1643  O   ARG A 104      53.602  36.031 233.997  1.00 26.720          O  
ATOM   1644  CB  ARG A 104      54.651  38.876 233.408  1.00 38.320          C  
ATOM   1645  CG  ARG A 104      55.222  40.045 232.582  1.00 38.320          C  
ATOM   1646  CD  ARG A 104      56.592  40.433 233.028  1.00 38.320          C  
ATOM   1647  NE  ARG A 104      57.096  41.587 232.302  1.00 38.320          N  
ATOM   1648  CZ  ARG A 104      57.758  41.551 231.121  1.00 38.320          C  
ATOM   1649  NH1 ARG A 104      58.017  40.409 230.505  1.00 38.320          N  
ATOM   1650  NH2 ARG A 104      58.158  42.692 230.573  1.00 38.320          N  
ATOM   1651  H   ARG A 104      54.160  36.665 231.576  1.00 32.810          H  
ATOM   1652  HA  ARG A 104      56.368  37.579 233.347  1.00 32.860          H  
ATOM   1653 1HB  ARG A 104      53.586  38.812 233.191  1.00 45.980          H  
ATOM   1654 2HB  ARG A 104      54.750  39.140 234.462  1.00 45.980          H  
ATOM   1655 1HG  ARG A 104      55.261  39.778 231.532  1.00 45.980          H  
ATOM   1656 2HG  ARG A 104      54.576  40.913 232.701  1.00 45.980          H  
ATOM   1657 1HD  ARG A 104      56.563  40.688 234.087  1.00 45.980          H  
ATOM   1658 2HD  ARG A 104      57.284  39.613 232.881  1.00 45.980          H  
ATOM   1659  HE  ARG A 104      56.936  42.496 232.717  1.00 45.980          H  
ATOM   1660 1HH1 ARG A 104      57.717  39.497 230.895  1.00 45.980          H  
ATOM   1661 2HH1 ARG A 104      58.520  40.418 229.633  1.00 45.980          H  
ATOM   1662 1HH2 ARG A 104      57.967  43.570 231.036  1.00 45.980          H  
ATOM   1663 2HH2 ARG A 104      58.655  42.687 229.694  1.00 45.980          H  
ATOM   1664  N   VAL A 105      55.515  36.184 235.182  1.00 26.900          N  
ATOM   1665  CA  VAL A 105      55.112  35.258 236.229  1.00 26.540          C  
ATOM   1666  C   VAL A 105      55.336  35.889 237.596  1.00 26.650          C  
ATOM   1667  O   VAL A 105      56.427  36.384 237.875  1.00 26.920          O  
ATOM   1668  CB  VAL A 105      55.912  33.938 236.121  1.00 37.300          C  
ATOM   1669  CG1 VAL A 105      55.498  32.962 237.248  1.00 37.300          C  
ATOM   1670  CG2 VAL A 105      55.676  33.313 234.731  1.00 37.300          C  
ATOM   1671  H   VAL A 105      56.429  36.614 235.243  1.00 32.280          H  
ATOM   1672  HA  VAL A 105      54.050  35.038 236.116  1.00 31.850          H  
ATOM   1673  HB  VAL A 105      56.973  34.148 236.249  1.00 44.760          H  
ATOM   1674 1HG1 VAL A 105      56.079  32.045 237.158  1.00 44.760          H  
ATOM   1675 2HG1 VAL A 105      55.689  33.405 238.225  1.00 44.760          H  
ATOM   1676 3HG1 VAL A 105      54.438  32.727 237.157  1.00 44.760          H  
ATOM   1677 1HG2 VAL A 105      56.244  32.389 234.648  1.00 44.760          H  
ATOM   1678 2HG2 VAL A 105      54.614  33.102 234.608  1.00 44.760          H  
ATOM   1679 3HG2 VAL A 105      56.000  33.998 233.954  1.00 44.760          H  
ATOM   1680  N   TYR A 106      54.316  35.858 238.447  1.00 26.460          N  
ATOM   1681  CA  TYR A 106      54.431  36.416 239.786  1.00 26.510          C  
ATOM   1682  C   TYR A 106      53.779  35.522 240.826  1.00 26.150          C  
ATOM   1683  O   TYR A 106      52.642  35.076 240.657  1.00 25.970          O  
ATOM   1684  CB  TYR A 106      53.813  37.810 239.844  1.00 37.090          C  
ATOM   1685  CG  TYR A 106      53.852  38.394 241.224  1.00 37.090          C  
ATOM   1686  CD1 TYR A 106      55.024  38.930 241.720  1.00 37.090          C  
ATOM   1687  CD2 TYR A 106      52.716  38.375 242.006  1.00 37.090          C  
ATOM   1688  CE1 TYR A 106      55.060  39.439 242.994  1.00 37.090          C  
ATOM   1689  CE2 TYR A 106      52.752  38.884 243.269  1.00 37.090          C  
ATOM   1690  CZ  TYR A 106      53.918  39.415 243.773  1.00 37.090          C  
ATOM   1691  OH  TYR A 106      53.959  39.915 245.065  1.00 37.090          O  
ATOM   1692  H   TYR A 106      53.444  35.437 238.156  1.00 31.750          H  
ATOM   1693  HA  TYR A 106      55.489  36.492 240.040  1.00 31.810          H  
ATOM   1694 1HB  TYR A 106      54.351  38.479 239.171  1.00 44.510          H  
ATOM   1695 2HB  TYR A 106      52.776  37.769 239.514  1.00 44.510          H  
ATOM   1696  HD1 TYR A 106      55.923  38.941 241.104  1.00 44.510          H  
ATOM   1697  HD2 TYR A 106      51.792  37.948 241.617  1.00 44.510          H  
ATOM   1698  HE1 TYR A 106      55.984  39.854 243.391  1.00 44.510          H  
ATOM   1699  HE2 TYR A 106      51.858  38.863 243.878  1.00 44.510          H  
ATOM   1700  HH  TYR A 106      53.073  39.803 245.498  1.00 44.510          H  
ATOM   1701  N   VAL A 107      54.519  35.262 241.902  1.00 26.080          N  
ATOM   1702  CA  VAL A 107      54.073  34.433 243.009  1.00 25.770          C  
ATOM   1703  C   VAL A 107      54.260  35.149 244.341  1.00 25.870          C  
ATOM   1704  O   VAL A 107      55.303  35.758 244.578  1.00 26.090          O  
ATOM   1705  CB  VAL A 107      54.852  33.094 243.022  1.00 36.200          C  
ATOM   1706  CG1 VAL A 107      54.415  32.208 244.222  1.00 36.200          C  
ATOM   1707  CG2 VAL A 107      54.616  32.362 241.689  1.00 36.200          C  
ATOM   1708  H   VAL A 107      55.449  35.658 241.953  1.00 31.300          H  
ATOM   1709  HA  VAL A 107      53.011  34.221 242.879  1.00 30.920          H  
ATOM   1710  HB  VAL A 107      55.916  33.298 243.141  1.00 43.440          H  
ATOM   1711 1HG1 VAL A 107      54.983  31.280 244.206  1.00 43.440          H  
ATOM   1712 2HG1 VAL A 107      54.605  32.716 245.167  1.00 43.440          H  
ATOM   1713 3HG1 VAL A 107      53.352  31.981 244.142  1.00 43.440          H  
ATOM   1714 1HG2 VAL A 107      55.170  31.426 241.687  1.00 43.440          H  
ATOM   1715 2HG2 VAL A 107      53.552  32.156 241.573  1.00 43.440          H  
ATOM   1716 3HG2 VAL A 107      54.955  32.974 240.860  1.00 43.440          H  
ATOM   1717  N   GLU A 108      53.252  35.069 245.206  1.00 25.720          N  
ATOM   1718  CA  GLU A 108      53.346  35.643 246.542  1.00 25.770          C  
ATOM   1719  C   GLU A 108      52.615  34.761 247.534  1.00 25.460          C  
ATOM   1720  O   GLU A 108      51.711  34.011 247.160  1.00 25.270          O  
ATOM   1721  CB  GLU A 108      52.770  37.054 246.601  1.00 36.060          C  
ATOM   1722  CG  GLU A 108      51.270  37.161 246.329  1.00 36.060          C  
ATOM   1723  CD  GLU A 108      50.758  38.588 246.365  1.00 36.060          C  
ATOM   1724  OE1 GLU A 108      51.559  39.505 246.347  1.00 36.060          O  
ATOM   1725  OE2 GLU A 108      49.564  38.762 246.404  1.00 36.060          O  
ATOM   1726  H   GLU A 108      52.414  34.572 244.938  1.00 30.860          H  
ATOM   1727  HA  GLU A 108      54.396  35.683 246.836  1.00 30.920          H  
ATOM   1728 1HB  GLU A 108      52.961  37.481 247.583  1.00 43.270          H  
ATOM   1729 2HB  GLU A 108      53.286  37.654 245.889  1.00 43.270          H  
ATOM   1730 1HG  GLU A 108      51.063  36.737 245.347  1.00 43.270          H  
ATOM   1731 2HG  GLU A 108      50.726  36.575 247.069  1.00 43.270          H  
ATOM   1732  N   LEU A 109      53.011  34.857 248.794  1.00 25.420          N  
ATOM   1733  CA  LEU A 109      52.381  34.111 249.870  1.00 25.150          C  
ATOM   1734  C   LEU A 109      52.692  34.749 251.209  1.00 25.470          C  
ATOM   1735  O   LEU A 109      53.576  35.604 251.304  1.00 25.710          O  
ATOM   1736  CB  LEU A 109      52.845  32.646 249.817  1.00 35.320          C  
ATOM   1737  CG  LEU A 109      54.381  32.385 249.878  1.00 35.320          C  
ATOM   1738  CD1 LEU A 109      54.847  32.202 251.346  1.00 35.320          C  
ATOM   1739  CD2 LEU A 109      54.697  31.159 249.029  1.00 35.320          C  
ATOM   1740  H   LEU A 109      53.767  35.489 249.019  1.00 30.500          H  
ATOM   1741  HA  LEU A 109      51.302  34.138 249.724  1.00 30.180          H  
ATOM   1742 1HB  LEU A 109      52.395  32.117 250.655  1.00 42.380          H  
ATOM   1743 2HB  LEU A 109      52.468  32.200 248.897  1.00 42.380          H  
ATOM   1744  HG  LEU A 109      54.911  33.243 249.470  1.00 42.380          H  
ATOM   1745 1HD1 LEU A 109      55.920  32.027 251.367  1.00 42.380          H  
ATOM   1746 2HD1 LEU A 109      54.634  33.073 251.926  1.00 42.380          H  
ATOM   1747 3HD1 LEU A 109      54.334  31.351 251.791  1.00 42.380          H  
ATOM   1748 1HD2 LEU A 109      55.770  30.971 249.043  1.00 42.380          H  
ATOM   1749 2HD2 LEU A 109      54.171  30.292 249.429  1.00 42.380          H  
ATOM   1750 3HD2 LEU A 109      54.374  31.336 247.999  1.00 42.380          H  
ATOM   1751  N   LYS A 110      51.991  34.321 252.249  1.00 25.490          N  
ATOM   1752  CA  LYS A 110      52.289  34.799 253.588  1.00 25.770          C  
ATOM   1753  C   LYS A 110      52.997  33.708 254.369  1.00 25.370          C  
ATOM   1754  O   LYS A 110      52.765  32.519 254.145  1.00 25.020          O  
ATOM   1755  CB  LYS A 110      51.010  35.234 254.303  1.00 35.970          C  
ATOM   1756  CG  LYS A 110      50.195  36.325 253.575  1.00 35.970          C  
ATOM   1757  CD  LYS A 110      50.960  37.653 253.465  1.00 35.970          C  
ATOM   1758  CE  LYS A 110      50.090  38.749 252.858  1.00 35.970          C  
ATOM   1759  NZ  LYS A 110      50.839  40.033 252.697  1.00 35.970          N  
ATOM   1760  H   LYS A 110      51.263  33.633 252.114  1.00 30.590          H  
ATOM   1761  HA  LYS A 110      52.974  35.643 253.527  1.00 30.920          H  
ATOM   1762 1HB  LYS A 110      50.362  34.368 254.441  1.00 43.160          H  
ATOM   1763 2HB  LYS A 110      51.261  35.610 255.295  1.00 43.160          H  
ATOM   1764 1HG  LYS A 110      49.950  35.979 252.570  1.00 43.160          H  
ATOM   1765 2HG  LYS A 110      49.263  36.497 254.114  1.00 43.160          H  
ATOM   1766 1HD  LYS A 110      51.301  37.967 254.452  1.00 43.160          H  
ATOM   1767 2HD  LYS A 110      51.829  37.524 252.819  1.00 43.160          H  
ATOM   1768 1HE  LYS A 110      49.738  38.422 251.881  1.00 43.160          H  
ATOM   1769 2HE  LYS A 110      49.230  38.922 253.505  1.00 43.160          H  
ATOM   1770 1HZ  LYS A 110      50.230  40.731 252.291  1.00 43.160          H  
ATOM   1771 2HZ  LYS A 110      51.162  40.354 253.599  1.00 43.160          H  
ATOM   1772 3HZ  LYS A 110      51.634  39.885 252.088  1.00 43.160          H  
ATOM   1773  N   PHE A 111      53.865  34.119 255.279  1.00 25.460          N  
ATOM   1774  CA  PHE A 111      54.604  33.207 256.134  1.00 25.120          C  
ATOM   1775  C   PHE A 111      55.018  33.951 257.390  1.00 25.500          C  
ATOM   1776  O   PHE A 111      54.870  35.172 257.464  1.00 25.780          O  
ATOM   1777  CB  PHE A 111      55.835  32.663 255.407  1.00 35.300          C  
ATOM   1778  CG  PHE A 111      56.848  33.709 255.085  1.00 35.300          C  
ATOM   1779  CD1 PHE A 111      57.922  33.930 255.937  1.00 35.300          C  
ATOM   1780  CD2 PHE A 111      56.730  34.489 253.946  1.00 35.300          C  
ATOM   1781  CE1 PHE A 111      58.853  34.900 255.654  1.00 35.300          C  
ATOM   1782  CE2 PHE A 111      57.657  35.456 253.662  1.00 35.300          C  
ATOM   1783  CZ  PHE A 111      58.724  35.664 254.517  1.00 35.300          C  
ATOM   1784  H   PHE A 111      54.020  35.111 255.394  1.00 30.550          H  
ATOM   1785  HA  PHE A 111      53.957  32.375 256.415  1.00 30.140          H  
ATOM   1786 1HB  PHE A 111      56.313  31.901 256.017  1.00 42.360          H  
ATOM   1787 2HB  PHE A 111      55.525  32.187 254.476  1.00 42.360          H  
ATOM   1788  HD1 PHE A 111      58.026  33.325 256.840  1.00 42.360          H  
ATOM   1789  HD2 PHE A 111      55.894  34.336 253.274  1.00 42.360          H  
ATOM   1790  HE1 PHE A 111      59.691  35.064 256.328  1.00 42.360          H  
ATOM   1791  HE2 PHE A 111      57.551  36.064 252.763  1.00 42.360          H  
ATOM   1792  HZ  PHE A 111      59.460  36.434 254.292  1.00 42.360          H  
ATOM   1793  N   THR A 112      55.528  33.226 258.377  1.00 25.520          N  
ATOM   1794  CA  THR A 112      56.025  33.857 259.592  1.00 25.840          C  
ATOM   1795  C   THR A 112      57.289  33.159 260.051  1.00 25.540          C  
ATOM   1796  O   THR A 112      57.508  31.988 259.731  1.00 25.260          O  
ATOM   1797  CB  THR A 112      54.971  33.844 260.710  1.00 36.050          C  
ATOM   1798  OG1 THR A 112      55.457  34.597 261.822  1.00 36.050          O  
ATOM   1799  CG2 THR A 112      54.690  32.417 261.165  1.00 36.050          C  
ATOM   1800  H   THR A 112      55.603  32.224 258.276  1.00 30.620          H  
ATOM   1801  HA  THR A 112      56.276  34.895 259.372  1.00 31.010          H  
ATOM   1802  HB  THR A 112      54.052  34.300 260.342  1.00 43.260          H  
ATOM   1803  HG1 THR A 112      54.726  34.750 262.427  1.00 43.260          H  
ATOM   1804 1HG2 THR A 112      53.942  32.434 261.956  1.00 43.260          H  
ATOM   1805 2HG2 THR A 112      54.316  31.835 260.326  1.00 43.260          H  
ATOM   1806 3HG2 THR A 112      55.599  31.956 261.548  1.00 43.260          H  
ATOM   1807  N   VAL A 113      58.133  33.887 260.777  1.00 25.620          N  
ATOM   1808  CA  VAL A 113      59.383  33.344 261.293  1.00 25.370          C  
ATOM   1809  C   VAL A 113      59.555  33.540 262.798  1.00 25.770          C  
ATOM   1810  O   VAL A 113      59.421  34.654 263.314  1.00 26.090          O  
ATOM   1811  CB  VAL A 113      60.583  33.989 260.556  1.00 35.620          C  
ATOM   1812  CG1 VAL A 113      61.922  33.449 261.106  1.00 35.620          C  
ATOM   1813  CG2 VAL A 113      60.464  33.708 259.056  1.00 35.620          C  
ATOM   1814  H   VAL A 113      57.870  34.842 260.988  1.00 30.740          H  
ATOM   1815  HA  VAL A 113      59.394  32.272 261.091  1.00 30.440          H  
ATOM   1816  HB  VAL A 113      60.572  35.065 260.725  1.00 42.740          H  
ATOM   1817 1HG1 VAL A 113      62.744  33.925 260.573  1.00 42.740          H  
ATOM   1818 2HG1 VAL A 113      62.020  33.670 262.168  1.00 42.740          H  
ATOM   1819 3HG1 VAL A 113      61.972  32.370 260.956  1.00 42.740          H  
ATOM   1820 1HG2 VAL A 113      61.298  34.169 258.531  1.00 42.740          H  
ATOM   1821 2HG2 VAL A 113      60.476  32.631 258.885  1.00 42.740          H  
ATOM   1822 3HG2 VAL A 113      59.538  34.120 258.679  1.00 42.740          H  
ATOM   1823  N   ARG A 114      59.896  32.450 263.486  1.00 25.770          N  
ATOM   1824  CA  ARG A 114      60.164  32.463 264.918  1.00 26.110          C  
ATOM   1825  C   ARG A 114      61.370  31.583 265.220  1.00 25.740          C  
ATOM   1826  O   ARG A 114      61.484  30.481 264.682  1.00 25.330          O  
ATOM   1827  CB  ARG A 114      58.968  31.960 265.724  1.00 36.420          C  
ATOM   1828  CG  ARG A 114      57.691  32.820 265.680  1.00 36.420          C  
ATOM   1829  CD  ARG A 114      57.864  34.109 266.423  1.00 36.420          C  
ATOM   1830  NE  ARG A 114      56.635  34.887 266.480  1.00 36.420          N  
ATOM   1831  CZ  ARG A 114      56.195  35.743 265.528  1.00 36.420          C  
ATOM   1832  NH1 ARG A 114      56.873  35.940 264.407  1.00 36.420          N  
ATOM   1833  NH2 ARG A 114      55.058  36.398 265.727  1.00 36.420          N  
ATOM   1834  H   ARG A 114      59.984  31.575 262.986  1.00 30.920          H  
ATOM   1835  HA  ARG A 114      60.407  33.479 265.224  1.00 31.330          H  
ATOM   1836 1HB  ARG A 114      58.699  30.964 265.379  1.00 43.700          H  
ATOM   1837 2HB  ARG A 114      59.260  31.869 266.771  1.00 43.700          H  
ATOM   1838 1HG  ARG A 114      57.425  33.042 264.649  1.00 43.700          H  
ATOM   1839 2HG  ARG A 114      56.874  32.272 266.146  1.00 43.700          H  
ATOM   1840 1HD  ARG A 114      58.172  33.891 267.445  1.00 43.700          H  
ATOM   1841 2HD  ARG A 114      58.625  34.717 265.946  1.00 43.700          H  
ATOM   1842  HE  ARG A 114      56.068  34.787 267.313  1.00 43.700          H  
ATOM   1843 1HH1 ARG A 114      57.764  35.447 264.212  1.00 43.700          H  
ATOM   1844 2HH1 ARG A 114      56.523  36.585 263.717  1.00 43.700          H  
ATOM   1845 1HH2 ARG A 114      54.535  36.255 266.581  1.00 43.700          H  
ATOM   1846 2HH2 ARG A 114      54.714  37.042 265.031  1.00 43.700          H  
ATOM   1847  N   ASP A 115      62.256  32.083 266.080  1.00 25.880          N  
ATOM   1848  CA  ASP A 115      63.461  31.381 266.515  1.00 25.590          C  
ATOM   1849  C   ASP A 115      63.889  31.944 267.868  1.00 26.010          C  
ATOM   1850  O   ASP A 115      63.249  32.870 268.374  1.00 26.490          O  
ATOM   1851  CB  ASP A 115      64.577  31.551 265.461  1.00 35.940          C  
ATOM   1852  CG  ASP A 115      65.646  30.442 265.472  1.00 35.940          C  
ATOM   1853  OD1 ASP A 115      65.755  29.774 266.478  1.00 35.940          O  
ATOM   1854  OD2 ASP A 115      66.348  30.295 264.500  1.00 35.940          O  
ATOM   1855  H   ASP A 115      62.084  33.001 266.467  1.00 31.060          H  
ATOM   1856  HA  ASP A 115      63.237  30.319 266.633  1.00 30.710          H  
ATOM   1857 1HB  ASP A 115      64.130  31.580 264.467  1.00 43.130          H  
ATOM   1858 2HB  ASP A 115      65.075  32.508 265.620  1.00 43.130          H  
ATOM   1859  N   CYS A 116      64.968  31.418 268.437  1.00 25.830          N  
ATOM   1860  CA  CYS A 116      65.469  31.903 269.724  1.00 26.200          C  
ATOM   1861  C   CYS A 116      66.918  31.532 270.001  1.00 25.870          C  
ATOM   1862  O   CYS A 116      67.310  30.373 269.884  1.00 25.530          O  
ATOM   1863  CB  CYS A 116      64.626  31.362 270.877  1.00 36.530          C  
ATOM   1864  SG  CYS A 116      65.129  31.995 272.503  1.00 36.530          S  
ATOM   1865  H   CYS A 116      65.431  30.647 267.946  1.00 31.000          H  
ATOM   1866  HA  CYS A 116      65.390  32.990 269.725  1.00 31.440          H  
ATOM   1867 1HB  CYS A 116      63.578  31.622 270.720  1.00 43.840          H  
ATOM   1868 2HB  CYS A 116      64.698  30.276 270.898  1.00 43.840          H  
ATOM   1869  HG  CYS A 116      66.397  31.585 272.433  1.00 43.840          H  
ATOM   1870  N   ASN A 117      67.691  32.524 270.434  1.00 26.000          N  
ATOM   1871  CA  ASN A 117      69.093  32.348 270.783  1.00 25.770          C  
ATOM   1872  C   ASN A 117      69.389  33.100 272.067  1.00 26.160          C  
ATOM   1873  O   ASN A 117      68.717  34.086 272.377  1.00 26.630          O  
ATOM   1874  CB  ASN A 117      69.991  32.846 269.664  1.00 36.170          C  
ATOM   1875  CG  ASN A 117      69.896  32.019 268.410  1.00 36.170          C  
ATOM   1876  OD1 ASN A 117      70.455  30.920 268.340  1.00 36.170          O  
ATOM   1877  ND2 ASN A 117      69.206  32.526 267.419  1.00 36.170          N  
ATOM   1878  H   ASN A 117      67.284  33.447 270.519  1.00 31.200          H  
ATOM   1879  HA  ASN A 117      69.290  31.290 270.965  1.00 30.920          H  
ATOM   1880 1HB  ASN A 117      69.732  33.877 269.426  1.00 43.400          H  
ATOM   1881 2HB  ASN A 117      71.026  32.842 270.006  1.00 43.400          H  
ATOM   1882 1HD2 ASN A 117      69.112  32.011 266.562  1.00 43.400          H  
ATOM   1883 2HD2 ASN A 117      68.770  33.417 267.515  1.00 43.400          H  
ATOM   1884  N   SER A 118      70.401  32.650 272.798  1.00 25.980          N  
ATOM   1885  CA  SER A 118      70.818  33.305 274.030  1.00 26.350          C  
ATOM   1886  C   SER A 118      72.257  32.957 274.374  1.00 26.070          C  
ATOM   1887  O   SER A 118      72.847  32.045 273.786  1.00 25.570          O  
ATOM   1888  CB  SER A 118      69.908  32.896 275.174  1.00 36.740          C  
ATOM   1889  OG  SER A 118      70.070  31.540 275.485  1.00 36.740          O  
ATOM   1890  H   SER A 118      70.902  31.825 272.500  1.00 31.180          H  
ATOM   1891  HA  SER A 118      70.750  34.385 273.892  1.00 31.620          H  
ATOM   1892 1HB  SER A 118      70.132  33.501 276.052  1.00 44.090          H  
ATOM   1893 2HB  SER A 118      68.871  33.088 274.901  1.00 44.090          H  
ATOM   1894  HG  SER A 118      69.464  31.361 276.207  1.00 44.090          H  
ATOM   1895  N   ILE A 119      72.822  33.698 275.323  1.00 26.420          N  
ATOM   1896  CA  ILE A 119      74.169  33.446 275.812  1.00 26.230          C  
ATOM   1897  C   ILE A 119      74.101  32.963 277.263  1.00 26.300          C  
ATOM   1898  O   ILE A 119      73.476  33.637 278.083  1.00 26.750          O  
ATOM   1899  CB  ILE A 119      75.020  34.733 275.728  1.00 36.800          C  
ATOM   1900  CG1 ILE A 119      75.116  35.178 274.239  1.00 36.800          C  
ATOM   1901  CG2 ILE A 119      76.410  34.509 276.368  1.00 36.800          C  
ATOM   1902  CD1 ILE A 119      75.705  36.557 274.019  1.00 36.800          C  
ATOM   1903  H   ILE A 119      72.276  34.441 275.738  1.00 31.700          H  
ATOM   1904  HA  ILE A 119      74.616  32.707 275.166  1.00 31.480          H  
ATOM   1905  HB  ILE A 119      74.513  35.531 276.269  1.00 44.160          H  
ATOM   1906 1HG1 ILE A 119      75.721  34.453 273.698  1.00 44.160          H  
ATOM   1907 2HG1 ILE A 119      74.119  35.179 273.810  1.00 44.160          H  
ATOM   1908 1HG2 ILE A 119      76.996  35.417 276.325  1.00 44.160          H  
ATOM   1909 2HG2 ILE A 119      76.301  34.225 277.415  1.00 44.160          H  
ATOM   1910 3HG2 ILE A 119      76.938  33.720 275.838  1.00 44.160          H  
ATOM   1911 1HD1 ILE A 119      75.719  36.775 272.949  1.00 44.160          H  
ATOM   1912 2HD1 ILE A 119      75.092  37.300 274.529  1.00 44.160          H  
ATOM   1913 3HD1 ILE A 119      76.718  36.604 274.399  1.00 44.160          H  
ATOM   1914  N   PRO A 120      74.660  31.786 277.604  1.00 25.870          N  
ATOM   1915  CA  PRO A 120      74.688  31.249 278.948  1.00 25.900          C  
ATOM   1916  C   PRO A 120      75.695  32.027 279.773  1.00 26.200          C  
ATOM   1917  O   PRO A 120      76.706  32.473 279.231  1.00 26.190          O  
ATOM   1918  CB  PRO A 120      75.125  29.799 278.723  1.00 38.850          C  
ATOM   1919  CG  PRO A 120      75.960  29.847 277.459  1.00 38.850          C  
ATOM   1920  CD  PRO A 120      75.324  30.930 276.599  1.00 38.850          C  
ATOM   1921  HA  PRO A 120      73.683  31.308 279.391  1.00 31.080          H  
ATOM   1922 1HB  PRO A 120      75.694  29.442 279.596  1.00 46.620          H  
ATOM   1923 2HB  PRO A 120      74.243  29.148 278.628  1.00 46.620          H  
ATOM   1924 1HG  PRO A 120      77.006  30.084 277.714  1.00 46.620          H  
ATOM   1925 2HG  PRO A 120      75.968  28.862 276.967  1.00 46.620          H  
ATOM   1926 1HD  PRO A 120      76.139  31.466 276.096  1.00 46.620          H  
ATOM   1927 2HD  PRO A 120      74.589  30.503 275.892  1.00 46.620          H  
ATOM   1928  N   ASN A 121      75.458  32.113 281.073  1.00 26.460          N  
ATOM   1929  CA  ASN A 121      76.366  32.767 282.003  1.00 26.750          C  
ATOM   1930  C   ASN A 121      76.578  31.954 283.262  1.00 26.700          C  
ATOM   1931  O   ASN A 121      75.723  31.157 283.649  1.00 26.670          O  
ATOM   1932  CB  ASN A 121      75.883  34.164 282.335  1.00 37.330          C  
ATOM   1933  CG  ASN A 121      76.110  35.129 281.208  1.00 37.330          C  
ATOM   1934  OD1 ASN A 121      77.262  35.540 281.026  1.00 37.330          O  
ATOM   1935  ND2 ASN A 121      75.094  35.485 280.471  1.00 37.330          N  
ATOM   1936  H   ASN A 121      74.604  31.712 281.438  1.00 31.750          H  
ATOM   1937  HA  ASN A 121      77.340  32.858 281.520  1.00 32.100          H  
ATOM   1938 1HB  ASN A 121      74.818  34.133 282.561  1.00 44.800          H  
ATOM   1939 2HB  ASN A 121      76.398  34.528 283.226  1.00 44.800          H  
ATOM   1940 1HD2 ASN A 121      75.226  36.120 279.711  1.00 44.800          H  
ATOM   1941 2HD2 ASN A 121      74.184  35.113 280.652  1.00 44.800          H  
ATOM   1942  N   ILE A 122      77.720  32.170 283.902  1.00 26.710          N  
ATOM   1943  CA  ILE A 122      78.027  31.513 285.159  1.00 26.690          C  
ATOM   1944  C   ILE A 122      77.915  32.532 286.298  1.00 27.260          C  
ATOM   1945  O   ILE A 122      78.590  33.559 286.237  1.00 27.570          O  
ATOM   1946  CB  ILE A 122      79.448  30.918 285.122  1.00 37.370          C  
ATOM   1947  CG1 ILE A 122      79.524  29.871 283.973  1.00 37.370          C  
ATOM   1948  CG2 ILE A 122      79.803  30.301 286.494  1.00 37.370          C  
ATOM   1949  CD1 ILE A 122      80.918  29.383 283.645  1.00 37.370          C  
ATOM   1950  H   ILE A 122      78.375  32.838 283.508  1.00 32.050          H  
ATOM   1951  HA  ILE A 122      77.331  30.697 285.277  1.00 32.030          H  
ATOM   1952  HB  ILE A 122      80.162  31.708 284.895  1.00 44.850          H  
ATOM   1953 1HG1 ILE A 122      78.913  29.012 284.244  1.00 44.850          H  
ATOM   1954 2HG1 ILE A 122      79.113  30.312 283.070  1.00 44.850          H  
ATOM   1955 1HG2 ILE A 122      80.806  29.897 286.476  1.00 44.850          H  
ATOM   1956 2HG2 ILE A 122      79.755  31.066 287.274  1.00 44.850          H  
ATOM   1957 3HG2 ILE A 122      79.103  29.505 286.731  1.00 44.850          H  
ATOM   1958 1HD1 ILE A 122      80.864  28.664 282.826  1.00 44.850          H  
ATOM   1959 2HD1 ILE A 122      81.537  30.228 283.343  1.00 44.850          H  
ATOM   1960 3HD1 ILE A 122      81.365  28.900 284.506  1.00 44.850          H  
ATOM   1961  N   PRO A 123      77.057  32.305 287.312  1.00 27.420          N  
ATOM   1962  CA  PRO A 123      76.827  33.188 288.441  1.00 27.950          C  
ATOM   1963  C   PRO A 123      78.010  33.163 289.391  1.00 28.030          C  
ATOM   1964  O   PRO A 123      78.725  32.163 289.460  1.00 27.660          O  
ATOM   1965  CB  PRO A 123      75.573  32.593 289.087  1.00 41.920          C  
ATOM   1966  CG  PRO A 123      75.630  31.124 288.744  1.00 41.920          C  
ATOM   1967  CD  PRO A 123      76.255  31.061 287.362  1.00 41.920          C  
ATOM   1968  HA  PRO A 123      76.642  34.209 288.073  1.00 33.540          H  
ATOM   1969 1HB  PRO A 123      75.595  32.774 290.173  1.00 50.310          H  
ATOM   1970 2HB  PRO A 123      74.673  33.090 288.697  1.00 50.310          H  
ATOM   1971 1HG  PRO A 123      76.233  30.589 289.496  1.00 50.310          H  
ATOM   1972 2HG  PRO A 123      74.621  30.685 288.774  1.00 50.310          H  
ATOM   1973 1HD  PRO A 123      76.896  30.172 287.337  1.00 50.310          H  
ATOM   1974 2HD  PRO A 123      75.478  31.055 286.573  1.00 50.310          H  
ATOM   1975  N   GLY A 124      78.171  34.226 290.164  1.00 28.540          N  
ATOM   1976  CA  GLY A 124      79.209  34.293 291.179  1.00 28.680          C  
ATOM   1977  C   GLY A 124      79.185  35.657 291.844  1.00 29.280          C  
ATOM   1978  O   GLY A 124      78.354  36.502 291.503  1.00 29.580          O  
ATOM   1979  H   GLY A 124      77.558  35.023 290.049  1.00 34.250          H  
ATOM   1980 1HA  GLY A 124      79.050  33.512 291.923  1.00 34.420          H  
ATOM   1981 2HA  GLY A 124      80.182  34.118 290.722  1.00 34.420          H  
ATOM   1982  N   SER A 125      80.090  35.869 292.791  1.00 29.470          N  
ATOM   1983  CA  SER A 125      80.165  37.125 293.524  1.00 30.040          C  
ATOM   1984  C   SER A 125      81.555  37.310 294.108  1.00 30.130          C  
ATOM   1985  O   SER A 125      82.369  36.382 294.102  1.00 29.770          O  
ATOM   1986  CB  SER A 125      79.140  37.154 294.641  1.00 41.830          C  
ATOM   1987  OG  SER A 125      79.466  36.234 295.643  1.00 41.830          O  
ATOM   1988  H   SER A 125      80.744  35.137 293.027  1.00 35.360          H  
ATOM   1989  HA  SER A 125      79.967  37.948 292.836  1.00 36.050          H  
ATOM   1990 1HB  SER A 125      79.090  38.156 295.065  1.00 50.190          H  
ATOM   1991 2HB  SER A 125      78.155  36.923 294.236  1.00 50.190          H  
ATOM   1992  HG  SER A 125      78.763  36.291 296.292  1.00 50.190          H  
ATOM   1993  N   CYS A 126      81.827  38.515 294.597  1.00 30.630          N  
ATOM   1994  CA  CYS A 126      83.095  38.835 295.235  1.00 30.800          C  
ATOM   1995  C   CYS A 126      82.971  40.079 296.091  1.00 31.410          C  
ATOM   1996  O   CYS A 126      82.395  41.081 295.668  1.00 31.710          O  
ATOM   1997  CB  CYS A 126      84.199  39.065 294.207  1.00 43.050          C  
ATOM   1998  SG  CYS A 126      85.824  39.373 294.953  1.00 43.050          S  
ATOM   1999  H   CYS A 126      81.116  39.231 294.546  1.00 36.760          H  
ATOM   2000  HA  CYS A 126      83.382  38.000 295.874  1.00 36.960          H  
ATOM   2001 1HB  CYS A 126      84.285  38.193 293.558  1.00 51.660          H  
ATOM   2002 2HB  CYS A 126      83.945  39.921 293.583  1.00 51.660          H  
ATOM   2003  HG  CYS A 126      85.462  40.454 295.646  1.00 51.660          H  
ATOM   2004  N   LYS A 127      83.518  40.013 297.295  1.00 31.600          N  
ATOM   2005  CA  LYS A 127      83.514  41.143 298.209  1.00 32.180          C  
ATOM   2006  C   LYS A 127      84.730  41.090 299.114  1.00 32.290          C  
ATOM   2007  O   LYS A 127      85.350  40.036 299.266  1.00 31.920          O  
ATOM   2008  CB  LYS A 127      82.225  41.163 299.034  1.00 44.820          C  
ATOM   2009  CG  LYS A 127      82.034  39.956 299.951  1.00 44.820          C  
ATOM   2010  CD  LYS A 127      80.705  40.038 300.702  1.00 44.820          C  
ATOM   2011  CE  LYS A 127      80.525  38.861 301.656  1.00 44.820          C  
ATOM   2012  NZ  LYS A 127      79.229  38.932 302.393  1.00 44.820          N  
ATOM   2013  H   LYS A 127      83.971  39.153 297.579  1.00 37.920          H  
ATOM   2014  HA  LYS A 127      83.571  42.065 297.629  1.00 38.620          H  
ATOM   2015 1HB  LYS A 127      82.209  42.058 299.656  1.00 53.780          H  
ATOM   2016 2HB  LYS A 127      81.368  41.216 298.363  1.00 53.780          H  
ATOM   2017 1HG  LYS A 127      82.051  39.044 299.354  1.00 53.780          H  
ATOM   2018 2HG  LYS A 127      82.849  39.910 300.675  1.00 53.780          H  
ATOM   2019 1HD  LYS A 127      80.671  40.966 301.273  1.00 53.780          H  
ATOM   2020 2HD  LYS A 127      79.883  40.043 299.985  1.00 53.780          H  
ATOM   2021 1HE  LYS A 127      80.557  37.933 301.086  1.00 53.780          H  
ATOM   2022 2HE  LYS A 127      81.342  38.860 302.378  1.00 53.780          H  
ATOM   2023 1HZ  LYS A 127      79.149  38.137 303.013  1.00 53.780          H  
ATOM   2024 2HZ  LYS A 127      79.193  39.784 302.936  1.00 53.780          H  
ATOM   2025 3HZ  LYS A 127      78.463  38.921 301.735  1.00 53.780          H  
ATOM   2026  N   GLU A 128      85.056  42.222 299.725  1.00 32.790          N  
ATOM   2027  CA  GLU A 128      86.162  42.304 300.669  1.00 32.970          C  
ATOM   2028  C   GLU A 128      85.900  43.407 301.667  1.00 33.560          C  
ATOM   2029  O   GLU A 128      85.100  44.308 301.409  1.00 33.860          O  
ATOM   2030  CB  GLU A 128      87.495  42.600 299.969  1.00 46.090          C  
ATOM   2031  CG  GLU A 128      87.576  43.981 299.299  1.00 46.090          C  
ATOM   2032  CD  GLU A 128      88.899  44.234 298.627  1.00 46.090          C  
ATOM   2033  OE1 GLU A 128      89.710  43.341 298.598  1.00 46.090          O  
ATOM   2034  OE2 GLU A 128      89.103  45.330 298.157  1.00 46.090          O  
ATOM   2035  H   GLU A 128      84.510  43.053 299.544  1.00 39.350          H  
ATOM   2036  HA  GLU A 128      86.239  41.360 301.208  1.00 39.560          H  
ATOM   2037 1HB  GLU A 128      88.307  42.536 300.694  1.00 55.300          H  
ATOM   2038 2HB  GLU A 128      87.677  41.844 299.204  1.00 55.300          H  
ATOM   2039 1HG  GLU A 128      86.782  44.059 298.558  1.00 55.300          H  
ATOM   2040 2HG  GLU A 128      87.415  44.756 300.046  1.00 55.300          H  
ATOM   2041  N   THR A 129      86.593  43.351 302.791  1.00 33.740          N  
ATOM   2042  CA  THR A 129      86.519  44.403 303.787  1.00 34.300          C  
ATOM   2043  C   THR A 129      87.832  44.495 304.524  1.00 34.460          C  
ATOM   2044  O   THR A 129      88.545  43.499 304.677  1.00 34.140          O  
ATOM   2045  CB  THR A 129      85.359  44.183 304.772  1.00 47.800          C  
ATOM   2046  OG1 THR A 129      85.299  45.294 305.676  1.00 47.800          O  
ATOM   2047  CG2 THR A 129      85.553  42.891 305.556  1.00 47.800          C  
ATOM   2048  H   THR A 129      87.216  42.571 302.947  1.00 40.490          H  
ATOM   2049  HA  THR A 129      86.356  45.355 303.281  1.00 41.160          H  
ATOM   2050  HB  THR A 129      84.425  44.131 304.212  1.00 57.360          H  
ATOM   2051  HG1 THR A 129      84.441  45.307 306.109  1.00 57.360          H  
ATOM   2052 1HG2 THR A 129      84.718  42.758 306.240  1.00 57.360          H  
ATOM   2053 2HG2 THR A 129      85.593  42.050 304.866  1.00 57.360          H  
ATOM   2054 3HG2 THR A 129      86.477  42.931 306.128  1.00 57.360          H  
ATOM   2055  N   PHE A 130      88.164  45.700 304.942  1.00 34.960          N  
ATOM   2056  CA  PHE A 130      89.380  45.980 305.675  1.00 35.180          C  
ATOM   2057  C   PHE A 130      89.291  47.312 306.397  1.00 35.740          C  
ATOM   2058  O   PHE A 130      88.420  48.132 306.099  1.00 35.930          O  
ATOM   2059  CB  PHE A 130      90.576  45.940 304.719  1.00 49.160          C  
ATOM   2060  CG  PHE A 130      90.438  46.853 303.536  1.00 49.160          C  
ATOM   2061  CD1 PHE A 130      90.876  48.167 303.582  1.00 49.160          C  
ATOM   2062  CD2 PHE A 130      89.868  46.376 302.350  1.00 49.160          C  
ATOM   2063  CE1 PHE A 130      90.742  48.985 302.477  1.00 49.160          C  
ATOM   2064  CE2 PHE A 130      89.736  47.189 301.253  1.00 49.160          C  
ATOM   2065  CZ  PHE A 130      90.173  48.497 301.315  1.00 49.160          C  
ATOM   2066  H   PHE A 130      87.515  46.457 304.768  1.00 41.950          H  
ATOM   2067  HA  PHE A 130      89.516  45.199 306.424  1.00 42.220          H  
ATOM   2068 1HB  PHE A 130      91.480  46.218 305.256  1.00 59.000          H  
ATOM   2069 2HB  PHE A 130      90.717  44.923 304.352  1.00 59.000          H  
ATOM   2070  HD1 PHE A 130      91.326  48.554 304.499  1.00 59.000          H  
ATOM   2071  HD2 PHE A 130      89.525  45.340 302.295  1.00 59.000          H  
ATOM   2072  HE1 PHE A 130      91.087  50.019 302.521  1.00 59.000          H  
ATOM   2073  HE2 PHE A 130      89.289  46.798 300.328  1.00 59.000          H  
ATOM   2074  HZ  PHE A 130      90.070  49.143 300.444  1.00 59.000          H  
ATOM   2075  N   ASN A 131      90.193  47.525 307.347  1.00 36.010          N  
ATOM   2076  CA  ASN A 131      90.278  48.791 308.059  1.00 36.520          C  
ATOM   2077  C   ASN A 131      91.657  48.918 308.695  1.00 36.660          C  
ATOM   2078  O   ASN A 131      92.479  48.006 308.590  1.00 36.400          O  
ATOM   2079  CB  ASN A 131      89.153  48.883 309.090  1.00 50.920          C  
ATOM   2080  CG  ASN A 131      88.686  50.294 309.363  1.00 50.920          C  
ATOM   2081  OD1 ASN A 131      89.491  51.237 309.352  1.00 50.920          O  
ATOM   2082  ND2 ASN A 131      87.409  50.450 309.607  1.00 50.920          N  
ATOM   2083  H   ASN A 131      90.869  46.801 307.550  1.00 43.210          H  
ATOM   2084  HA  ASN A 131      90.170  49.608 307.343  1.00 43.820          H  
ATOM   2085 1HB  ASN A 131      88.298  48.299 308.750  1.00 61.110          H  
ATOM   2086 2HB  ASN A 131      89.480  48.448 310.022  1.00 61.110          H  
ATOM   2087 1HD2 ASN A 131      87.043  51.361 309.793  1.00 61.110          H  
ATOM   2088 2HD2 ASN A 131      86.798  49.658 309.602  1.00 61.110          H  
ATOM   2089  N   LEU A 132      91.901  50.025 309.381  1.00 37.100          N  
ATOM   2090  CA  LEU A 132      93.169  50.234 310.064  1.00 37.310          C  
ATOM   2091  C   LEU A 132      93.009  50.088 311.567  1.00 37.830          C  
ATOM   2092  O   LEU A 132      92.323  50.881 312.214  1.00 38.340          O  
ATOM   2093  CB  LEU A 132      93.713  51.623 309.729  1.00 52.150          C  
ATOM   2094  CG  LEU A 132      93.904  51.939 308.216  1.00 52.150          C  
ATOM   2095  CD1 LEU A 132      94.377  53.375 308.074  1.00 52.150          C  
ATOM   2096  CD2 LEU A 132      94.910  50.969 307.584  1.00 52.150          C  
ATOM   2097  H   LEU A 132      91.179  50.738 309.422  1.00 44.520          H  
ATOM   2098  HA  LEU A 132      93.875  49.474 309.742  1.00 44.770          H  
ATOM   2099 1HB  LEU A 132      93.030  52.366 310.139  1.00 62.580          H  
ATOM   2100 2HB  LEU A 132      94.679  51.740 310.220  1.00 62.580          H  
ATOM   2101  HG  LEU A 132      92.947  51.847 307.703  1.00 62.580          H  
ATOM   2102 1HD1 LEU A 132      94.496  53.616 307.017  1.00 62.580          H  
ATOM   2103 2HD1 LEU A 132      93.640  54.045 308.517  1.00 62.580          H  
ATOM   2104 3HD1 LEU A 132      95.332  53.498 308.583  1.00 62.580          H  
ATOM   2105 1HD2 LEU A 132      95.029  51.212 306.529  1.00 62.580          H  
ATOM   2106 2HD2 LEU A 132      95.872  51.060 308.087  1.00 62.580          H  
ATOM   2107 3HD2 LEU A 132      94.554  49.945 307.668  1.00 62.580          H  
ATOM   2108  N   PHE A 133      93.620  49.051 312.113  1.00 37.670          N  
ATOM   2109  CA  PHE A 133      93.516  48.737 313.528  1.00 38.080          C  
ATOM   2110  C   PHE A 133      94.662  47.856 313.979  1.00 38.040          C  
ATOM   2111  O   PHE A 133      95.407  47.315 313.160  1.00 37.590          O  
ATOM   2112  CB  PHE A 133      92.175  48.074 313.835  1.00 53.150          C  
ATOM   2113  CG  PHE A 133      91.950  46.816 313.086  1.00 53.150          C  
ATOM   2114  CD1 PHE A 133      92.295  45.580 313.612  1.00 53.150          C  
ATOM   2115  CD2 PHE A 133      91.385  46.874 311.829  1.00 53.150          C  
ATOM   2116  CE1 PHE A 133      92.071  44.436 312.878  1.00 53.150          C  
ATOM   2117  CE2 PHE A 133      91.162  45.743 311.100  1.00 53.150          C  
ATOM   2118  CZ  PHE A 133      91.505  44.517 311.625  1.00 53.150          C  
ATOM   2119  H   PHE A 133      94.165  48.439 311.518  1.00 45.200          H  
ATOM   2120  HA  PHE A 133      93.569  49.670 314.091  1.00 45.700          H  
ATOM   2121 1HB  PHE A 133      92.115  47.849 314.898  1.00 63.780          H  
ATOM   2122 2HB  PHE A 133      91.365  48.763 313.601  1.00 63.780          H  
ATOM   2123  HD1 PHE A 133      92.745  45.515 314.608  1.00 63.780          H  
ATOM   2124  HD2 PHE A 133      91.122  47.842 311.424  1.00 63.780          H  
ATOM   2125  HE1 PHE A 133      92.338  43.467 313.284  1.00 63.780          H  
ATOM   2126  HE2 PHE A 133      90.718  45.811 310.109  1.00 63.780          H  
ATOM   2127  HZ  PHE A 133      91.332  43.610 311.050  1.00 63.780          H  
ATOM   2128  N   TYR A 134      94.800  47.715 315.286  1.00 38.510          N  
ATOM   2129  CA  TYR A 134      95.802  46.847 315.868  1.00 38.560          C  
ATOM   2130  C   TYR A 134      95.253  46.365 317.193  1.00 38.910          C  
ATOM   2131  O   TYR A 134      94.237  46.879 317.665  1.00 39.130          O  
ATOM   2132  CB  TYR A 134      97.125  47.589 316.060  1.00 53.960          C  
ATOM   2133  CG  TYR A 134      97.076  48.648 317.129  1.00 53.960          C  
ATOM   2134  CD1 TYR A 134      97.520  48.336 318.398  1.00 53.960          C  
ATOM   2135  CD2 TYR A 134      96.578  49.916 316.865  1.00 53.960          C  
ATOM   2136  CE1 TYR A 134      97.475  49.261 319.389  1.00 53.960          C  
ATOM   2137  CE2 TYR A 134      96.533  50.855 317.886  1.00 53.960          C  
ATOM   2138  CZ  TYR A 134      96.985  50.514 319.153  1.00 53.960          C  
ATOM   2139  OH  TYR A 134      96.953  51.426 320.193  1.00 53.960          O  
ATOM   2140  H   TYR A 134      94.175  48.209 315.908  1.00 46.210          H  
ATOM   2141  HA  TYR A 134      95.954  45.980 315.225  1.00 46.270          H  
ATOM   2142 1HB  TYR A 134      97.908  46.877 316.320  1.00 64.760          H  
ATOM   2143 2HB  TYR A 134      97.413  48.063 315.122  1.00 64.760          H  
ATOM   2144  HD1 TYR A 134      97.914  47.345 318.611  1.00 64.760          H  
ATOM   2145  HD2 TYR A 134      96.222  50.172 315.867  1.00 64.760          H  
ATOM   2146  HE1 TYR A 134      97.831  49.009 320.371  1.00 64.760          H  
ATOM   2147  HE2 TYR A 134      96.143  51.854 317.694  1.00 64.760          H  
ATOM   2148  HH  TYR A 134      97.193  50.969 321.046  1.00 64.760          H  
ATOM   2149  N   TYR A 135      95.913  45.396 317.807  1.00 38.940          N  
ATOM   2150  CA  TYR A 135      95.443  44.903 319.090  1.00 39.230          C  
ATOM   2151  C   TYR A 135      96.446  45.191 320.189  1.00 39.350          C  
ATOM   2152  O   TYR A 135      97.655  45.231 319.950  1.00 39.280          O  
ATOM   2153  CB  TYR A 135      95.172  43.408 318.996  1.00 54.810          C  
ATOM   2154  CG  TYR A 135      94.089  43.080 318.002  1.00 54.810          C  
ATOM   2155  CD1 TYR A 135      94.431  42.782 316.691  1.00 54.810          C  
ATOM   2156  CD2 TYR A 135      92.761  43.090 318.386  1.00 54.810          C  
ATOM   2157  CE1 TYR A 135      93.453  42.487 315.777  1.00 54.810          C  
ATOM   2158  CE2 TYR A 135      91.779  42.795 317.465  1.00 54.810          C  
ATOM   2159  CZ  TYR A 135      92.121  42.493 316.167  1.00 54.810          C  
ATOM   2160  OH  TYR A 135      91.141  42.193 315.250  1.00 54.810          O  
ATOM   2161  H   TYR A 135      96.742  45.002 317.388  1.00 46.730          H  
ATOM   2162  HA  TYR A 135      94.517  45.415 319.350  1.00 47.080          H  
ATOM   2163 1HB  TYR A 135      96.082  42.886 318.702  1.00 65.770          H  
ATOM   2164 2HB  TYR A 135      94.872  43.028 319.972  1.00 65.770          H  
ATOM   2165  HD1 TYR A 135      95.476  42.778 316.387  1.00 65.770          H  
ATOM   2166  HD2 TYR A 135      92.491  43.329 319.414  1.00 65.770          H  
ATOM   2167  HE1 TYR A 135      93.725  42.248 314.751  1.00 65.770          H  
ATOM   2168  HE2 TYR A 135      90.731  42.801 317.766  1.00 65.770          H  
ATOM   2169  HH  TYR A 135      90.280  42.232 315.676  1.00 65.770          H  
ATOM   2170  N   GLU A 136      95.933  45.378 321.399  1.00 39.540          N  
ATOM   2171  CA  GLU A 136      96.748  45.633 322.577  1.00 39.660          C  
ATOM   2172  C   GLU A 136      96.027  45.178 323.833  1.00 39.900          C  
ATOM   2173  O   GLU A 136      94.799  45.073 323.845  1.00 39.950          O  
ATOM   2174  CB  GLU A 136      97.082  47.124 322.671  1.00 55.480          C  
ATOM   2175  CG  GLU A 136      95.849  48.041 322.823  1.00 55.480          C  
ATOM   2176  CD  GLU A 136      96.161  49.534 322.824  1.00 55.480          C  
ATOM   2177  OE1 GLU A 136      97.283  49.911 322.548  1.00 55.480          O  
ATOM   2178  OE2 GLU A 136      95.269  50.296 323.105  1.00 55.480          O  
ATOM   2179  H   GLU A 136      94.929  45.336 321.510  1.00 47.450          H  
ATOM   2180  HA  GLU A 136      97.677  45.067 322.491  1.00 47.590          H  
ATOM   2181 1HB  GLU A 136      97.727  47.296 323.530  1.00 66.570          H  
ATOM   2182 2HB  GLU A 136      97.633  47.412 321.796  1.00 66.570          H  
ATOM   2183 1HG  GLU A 136      95.169  47.837 321.997  1.00 66.570          H  
ATOM   2184 2HG  GLU A 136      95.333  47.788 323.748  1.00 66.570          H  
ATOM   2185  N   ALA A 137      96.790  44.927 324.889  1.00 40.040          N  
ATOM   2186  CA  ALA A 137      96.238  44.556 326.183  1.00 40.270          C  
ATOM   2187  C   ALA A 137      97.254  44.852 327.270  1.00 40.370          C  
ATOM   2188  O   ALA A 137      98.453  44.909 326.990  1.00 40.290          O  
ATOM   2189  CB  ALA A 137      95.861  43.084 326.203  1.00 56.290          C  
ATOM   2190  H   ALA A 137      97.793  45.015 324.800  1.00 48.050          H  
ATOM   2191  HA  ALA A 137      95.351  45.162 326.369  1.00 48.320          H  
ATOM   2192 1HB  ALA A 137      95.444  42.831 327.177  1.00 67.540          H  
ATOM   2193 2HB  ALA A 137      95.120  42.887 325.427  1.00 67.540          H  
ATOM   2194 3HB  ALA A 137      96.748  42.481 326.022  1.00 67.540          H  
ATOM   2195  N   ASP A 138      96.778  45.011 328.502  1.00 40.550          N  
ATOM   2196  CA  ASP A 138      97.647  45.214 329.656  1.00 40.670          C  
ATOM   2197  C   ASP A 138      96.925  44.733 330.914  1.00 40.900          C  
ATOM   2198  O   ASP A 138      95.763  44.321 330.838  1.00 40.960          O  
ATOM   2199  CB  ASP A 138      98.013  46.710 329.756  1.00 56.890          C  
ATOM   2200  CG  ASP A 138      99.332  47.003 330.478  1.00 56.890          C  
ATOM   2201  OD1 ASP A 138      99.790  46.139 331.194  1.00 56.890          O  
ATOM   2202  OD2 ASP A 138      99.860  48.081 330.313  1.00 56.890          O  
ATOM   2203  H   ASP A 138      95.779  44.970 328.654  1.00 48.660          H  
ATOM   2204  HA  ASP A 138      98.557  44.626 329.529  1.00 48.800          H  
ATOM   2205 1HB  ASP A 138      98.076  47.130 328.752  1.00 68.270          H  
ATOM   2206 2HB  ASP A 138      97.214  47.237 330.279  1.00 68.270          H  
ATOM   2207  N   SER A 139      97.583  44.821 332.065  1.00 41.040          N  
ATOM   2208  CA  SER A 139      96.973  44.393 333.332  1.00 41.270          C  
ATOM   2209  C   SER A 139      97.662  44.984 334.561  1.00 41.380          C  
ATOM   2210  O   SER A 139      98.750  45.550 334.470  1.00 41.300          O  
ATOM   2211  CB  SER A 139      96.980  42.876 333.445  1.00 57.690          C  
ATOM   2212  OG  SER A 139      98.280  42.384 333.601  1.00 57.690          O  
ATOM   2213  H   SER A 139      98.544  45.179 332.032  1.00 49.250          H  
ATOM   2214  HA  SER A 139      95.937  44.731 333.337  1.00 49.520          H  
ATOM   2215 1HB  SER A 139      96.371  42.571 334.294  1.00 69.220          H  
ATOM   2216 2HB  SER A 139      96.532  42.443 332.552  1.00 69.220          H  
ATOM   2217  HG  SER A 139      98.197  41.429 333.632  1.00 69.220          H  
ATOM   2218  N   ASP A 140      97.019  44.838 335.720  1.00 41.560          N  
ATOM   2219  CA  ASP A 140      97.589  45.284 336.988  1.00 41.700          C  
ATOM   2220  C   ASP A 140      97.010  44.435 338.120  1.00 41.930          C  
ATOM   2221  O   ASP A 140      96.170  43.565 337.874  1.00 41.980          O  
ATOM   2222  CB  ASP A 140      97.284  46.785 337.190  1.00 58.320          C  
ATOM   2223  CG  ASP A 140      98.279  47.539 338.102  1.00 58.320          C  
ATOM   2224  OD1 ASP A 140      98.901  46.894 338.922  1.00 58.320          O  
ATOM   2225  OD2 ASP A 140      98.393  48.737 337.976  1.00 58.320          O  
ATOM   2226  H   ASP A 140      96.119  44.379 335.728  1.00 49.870          H  
ATOM   2227  HA  ASP A 140      98.670  45.139 336.963  1.00 50.040          H  
ATOM   2228 1HB  ASP A 140      97.275  47.282 336.219  1.00 69.990          H  
ATOM   2229 2HB  ASP A 140      96.286  46.890 337.617  1.00 69.990          H  
ATOM   2230  N   VAL A 141      97.440  44.694 339.350  1.00 42.080          N  
ATOM   2231  CA  VAL A 141      96.962  43.947 340.514  1.00 42.310          C  
ATOM   2232  C   VAL A 141      96.433  44.844 341.626  1.00 42.380          C  
ATOM   2233  O   VAL A 141      97.127  45.739 342.105  1.00 42.340          O  
ATOM   2234  CB  VAL A 141      98.088  43.048 341.081  1.00 59.140          C  
ATOM   2235  CG1 VAL A 141      97.601  42.290 342.331  1.00 59.140          C  
ATOM   2236  CG2 VAL A 141      98.536  42.055 340.006  1.00 59.140          C  
ATOM   2237  H   VAL A 141      98.131  45.442 339.458  1.00 50.500          H  
ATOM   2238  HA  VAL A 141      96.145  43.301 340.189  1.00 50.770          H  
ATOM   2239  HB  VAL A 141      98.930  43.673 341.379  1.00 70.970          H  
ATOM   2240 1HG1 VAL A 141      98.413  41.670 342.711  1.00 70.970          H  
ATOM   2241 2HG1 VAL A 141      97.299  42.987 343.111  1.00 70.970          H  
ATOM   2242 3HG1 VAL A 141      96.756  41.654 342.067  1.00 70.970          H  
ATOM   2243 1HG2 VAL A 141      99.332  41.428 340.401  1.00 70.970          H  
ATOM   2244 2HG2 VAL A 141      97.691  41.431 339.715  1.00 70.970          H  
ATOM   2245 3HG2 VAL A 141      98.904  42.590 339.137  1.00 70.970          H  
ATOM   2246  N   ALA A 142      95.217  44.564 342.078  1.00 42.510          N  
ATOM   2247  CA  ALA A 142      94.621  45.325 343.163  1.00 42.620          C  
ATOM   2248  C   ALA A 142      93.605  44.474 343.898  1.00 42.850          C  
ATOM   2249  O   ALA A 142      93.017  43.557 343.320  1.00 42.860          O  
ATOM   2250  CB  ALA A 142      93.963  46.585 342.629  1.00 59.620          C  
ATOM   2251  H   ALA A 142      94.693  43.811 341.652  1.00 51.010          H  
ATOM   2252  HA  ALA A 142      95.407  45.598 343.867  1.00 51.140          H  
ATOM   2253 1HB  ALA A 142      93.535  47.149 343.457  1.00 71.550          H  
ATOM   2254 2HB  ALA A 142      94.710  47.196 342.120  1.00 71.550          H  
ATOM   2255 3HB  ALA A 142      93.176  46.314 341.929  1.00 71.550          H  
ATOM   2256  N   SER A 143      93.384  44.802 345.164  1.00 43.030          N  
ATOM   2257  CA  SER A 143      92.401  44.129 345.998  1.00 43.260          C  
ATOM   2258  C   SER A 143      92.031  45.016 347.173  1.00 43.510          C  
ATOM   2259  O   SER A 143      92.673  46.042 347.415  1.00 43.510          O  
ATOM   2260  CB  SER A 143      92.946  42.812 346.511  1.00 60.470          C  
ATOM   2261  OG  SER A 143      93.985  43.023 347.425  1.00 60.470          O  
ATOM   2262  H   SER A 143      93.917  45.552 345.580  1.00 51.640          H  
ATOM   2263  HA  SER A 143      91.503  43.943 345.407  1.00 51.910          H  
ATOM   2264 1HB  SER A 143      92.146  42.249 346.989  1.00 72.570          H  
ATOM   2265 2HB  SER A 143      93.308  42.217 345.674  1.00 72.570          H  
ATOM   2266  HG  SER A 143      94.288  42.151 347.686  1.00 72.570          H  
ATOM   2267  N   ALA A 144      90.986  44.629 347.896  1.00 43.730          N  
ATOM   2268  CA  ALA A 144      90.567  45.347 349.088  1.00 43.990          C  
ATOM   2269  C   ALA A 144      89.795  44.419 350.006  1.00 44.260          C  
ATOM   2270  O   ALA A 144      89.198  43.441 349.550  1.00 44.150          O  
ATOM   2271  CB  ALA A 144      89.714  46.547 348.715  1.00 61.480          C  
ATOM   2272  H   ALA A 144      90.486  43.792 347.629  1.00 52.480          H  
ATOM   2273  HA  ALA A 144      91.458  45.686 349.619  1.00 52.790          H  
ATOM   2274 1HB  ALA A 144      89.421  47.080 349.620  1.00 73.780          H  
ATOM   2275 2HB  ALA A 144      90.288  47.215 348.071  1.00 73.780          H  
ATOM   2276 3HB  ALA A 144      88.824  46.210 348.190  1.00 73.780          H  
ATOM   2277  N   SER A 145      89.780  44.749 351.291  1.00 44.600          N  
ATOM   2278  CA  SER A 145      89.028  43.999 352.284  1.00 44.870          C  
ATOM   2279  C   SER A 145      88.745  44.873 353.491  1.00 45.210          C  
ATOM   2280  O   SER A 145      89.325  45.954 353.640  1.00 45.240          O  
ATOM   2281  CB  SER A 145      89.800  42.767 352.716  1.00 62.710          C  
ATOM   2282  OG  SER A 145      90.948  43.123 353.435  1.00 62.710          O  
ATOM   2283  H   SER A 145      90.309  45.550 351.603  1.00 53.520          H  
ATOM   2284  HA  SER A 145      88.076  43.691 351.850  1.00 53.840          H  
ATOM   2285 1HB  SER A 145      89.162  42.135 353.333  1.00 75.250          H  
ATOM   2286 2HB  SER A 145      90.081  42.188 351.838  1.00 75.250          H  
ATOM   2287  HG  SER A 145      91.390  42.299 353.650  1.00 75.250          H  
ATOM   2288  N   SER A 146      87.852  44.406 354.355  1.00 45.480          N  
ATOM   2289  CA  SER A 146      87.519  45.111 355.581  1.00 45.820          C  
ATOM   2290  C   SER A 146      87.005  44.108 356.619  1.00 46.100          C  
ATOM   2291  O   SER A 146      86.583  43.010 356.246  1.00 46.010          O  
ATOM   2292  CB  SER A 146      86.451  46.153 355.266  1.00 64.010          C  
ATOM   2293  OG  SER A 146      85.254  45.540 354.874  1.00 64.010          O  
ATOM   2294  H   SER A 146      87.394  43.529 354.160  1.00 54.580          H  
ATOM   2295  HA  SER A 146      88.421  45.601 355.942  1.00 54.980          H  
ATOM   2296 1HB  SER A 146      86.260  46.781 356.124  1.00 76.810          H  
ATOM   2297 2HB  SER A 146      86.806  46.802 354.466  1.00 76.810          H  
ATOM   2298  HG  SER A 146      84.639  46.255 354.696  1.00 76.810          H  
ATOM   2299  N   PRO A 147      87.100  44.413 357.930  1.00 46.440          N  
ATOM   2300  CA  PRO A 147      86.531  43.646 359.023  1.00 46.730          C  
ATOM   2301  C   PRO A 147      85.026  43.815 359.042  1.00 46.780          C  
ATOM   2302  O   PRO A 147      84.519  44.840 358.584  1.00 46.690          O  
ATOM   2303  CB  PRO A 147      87.199  44.259 360.256  1.00 70.090          C  
ATOM   2304  CG  PRO A 147      87.521  45.680 359.849  1.00 70.090          C  
ATOM   2305  CD  PRO A 147      87.875  45.598 358.375  1.00 70.090          C  
ATOM   2306  HA  PRO A 147      86.800  42.585 358.905  1.00 56.080          H  
ATOM   2307 1HB  PRO A 147      86.506  44.211 361.110  1.00 84.110          H  
ATOM   2308 2HB  PRO A 147      88.090  43.675 360.534  1.00 84.110          H  
ATOM   2309 1HG  PRO A 147      86.647  46.326 360.032  1.00 84.110          H  
ATOM   2310 2HG  PRO A 147      88.344  46.076 360.465  1.00 84.110          H  
ATOM   2311 1HD  PRO A 147      87.538  46.517 357.902  1.00 84.110          H  
ATOM   2312 2HD  PRO A 147      88.955  45.431 358.246  1.00 84.110          H  
ATOM   2313  N   PHE A 148      84.322  42.851 359.607  1.00 46.930          N  
ATOM   2314  CA  PHE A 148      82.880  42.948 359.738  1.00 47.010          C  
ATOM   2315  C   PHE A 148      82.364  42.016 360.821  1.00 47.230          C  
ATOM   2316  O   PHE A 148      83.098  41.165 361.327  1.00 47.280          O  
ATOM   2317  CB  PHE A 148      82.200  42.624 358.409  1.00 65.780          C  
ATOM   2318  CG  PHE A 148      82.472  41.244 357.931  1.00 65.780          C  
ATOM   2319  CD1 PHE A 148      81.629  40.201 358.274  1.00 65.780          C  
ATOM   2320  CD2 PHE A 148      83.575  40.977 357.131  1.00 65.780          C  
ATOM   2321  CE1 PHE A 148      81.875  38.923 357.836  1.00 65.780          C  
ATOM   2322  CE2 PHE A 148      83.823  39.699 356.690  1.00 65.780          C  
ATOM   2323  CZ  PHE A 148      82.971  38.669 357.042  1.00 65.780          C  
ATOM   2324  H   PHE A 148      84.787  42.022 359.955  1.00 56.320          H  
ATOM   2325  HA  PHE A 148      82.626  43.971 360.020  1.00 56.410          H  
ATOM   2326 1HB  PHE A 148      81.125  42.747 358.504  1.00 78.940          H  
ATOM   2327 2HB  PHE A 148      82.544  43.325 357.646  1.00 78.940          H  
ATOM   2328  HD1 PHE A 148      80.763  40.400 358.905  1.00 78.940          H  
ATOM   2329  HD2 PHE A 148      84.254  41.796 356.849  1.00 78.940          H  
ATOM   2330  HE1 PHE A 148      81.203  38.112 358.116  1.00 78.940          H  
ATOM   2331  HE2 PHE A 148      84.692  39.498 356.061  1.00 78.940          H  
ATOM   2332  HZ  PHE A 148      83.168  37.657 356.693  1.00 78.940          H  
ATOM   2333  N   TRP A 149      81.094  42.186 361.169  1.00 47.350          N  
ATOM   2334  CA  TRP A 149      80.422  41.341 362.140  1.00 47.500          C  
ATOM   2335  C   TRP A 149      78.920  41.352 361.926  1.00 47.420          C  
ATOM   2336  O   TRP A 149      78.358  42.355 361.481  1.00 47.500          O  
ATOM   2337  CB  TRP A 149      80.753  41.799 363.563  1.00 66.440          C  
ATOM   2338  CG  TRP A 149      80.055  41.004 364.606  1.00 66.440          C  
ATOM   2339  CD1 TRP A 149      80.483  39.859 365.193  1.00 66.440          C  
ATOM   2340  CD2 TRP A 149      78.770  41.306 365.200  1.00 66.440          C  
ATOM   2341  NE1 TRP A 149      79.555  39.422 366.094  1.00 66.440          N  
ATOM   2342  CE2 TRP A 149      78.500  40.297 366.110  1.00 66.440          C  
ATOM   2343  CE3 TRP A 149      77.841  42.340 365.023  1.00 66.440          C  
ATOM   2344  CZ2 TRP A 149      77.340  40.280 366.849  1.00 66.440          C  
ATOM   2345  CZ3 TRP A 149      76.684  42.323 365.762  1.00 66.440          C  
ATOM   2346  CH2 TRP A 149      76.441  41.323 366.653  1.00 66.440          C  
ATOM   2347  H   TRP A 149      80.562  42.924 360.731  1.00 56.820          H  
ATOM   2348  HA  TRP A 149      80.776  40.317 362.013  1.00 57.000          H  
ATOM   2349 1HB  TRP A 149      81.827  41.711 363.732  1.00 79.730          H  
ATOM   2350 2HB  TRP A 149      80.486  42.845 363.685  1.00 79.730          H  
ATOM   2351  HD1 TRP A 149      81.423  39.359 364.971  1.00 79.730          H  
ATOM   2352  HE1 TRP A 149      79.629  38.588 366.659  1.00 79.730          H  
ATOM   2353  HE3 TRP A 149      78.034  43.142 364.308  1.00 79.730          H  
ATOM   2354  HZ2 TRP A 149      77.112  39.488 367.569  1.00 79.730          H  
ATOM   2355  HZ3 TRP A 149      75.966  43.130 365.619  1.00 79.730          H  
ATOM   2356  HH2 TRP A 149      75.514  41.339 367.227  1.00 79.730          H  
ATOM   2357  N   MET A 150      78.277  40.234 362.247  1.00 47.270          N  
ATOM   2358  CA  MET A 150      76.832  40.111 362.180  1.00 47.200          C  
ATOM   2359  C   MET A 150      76.370  38.899 362.968  1.00 47.200          C  
ATOM   2360  O   MET A 150      77.163  37.999 363.251  1.00 47.130          O  
ATOM   2361  CB  MET A 150      76.388  40.010 360.725  1.00 66.110          C  
ATOM   2362  CG  MET A 150      76.895  38.764 359.999  1.00 66.110          C  
ATOM   2363  SD  MET A 150      76.604  38.816 358.215  1.00 66.110          S  
ATOM   2364  CE  MET A 150      77.908  39.916 357.656  1.00 66.110          C  
ATOM   2365  H   MET A 150      78.810  39.448 362.595  1.00 56.720          H  
ATOM   2366  HA  MET A 150      76.382  40.994 362.634  1.00 56.640          H  
ATOM   2367 1HB  MET A 150      75.300  39.983 360.685  1.00 79.330          H  
ATOM   2368 2HB  MET A 150      76.705  40.893 360.185  1.00 79.330          H  
ATOM   2369 1HG  MET A 150      77.966  38.660 360.170  1.00 79.330          H  
ATOM   2370 2HG  MET A 150      76.402  37.879 360.403  1.00 79.330          H  
ATOM   2371 1HE  MET A 150      77.846  40.034 356.575  1.00 79.330          H  
ATOM   2372 2HE  MET A 150      77.813  40.891 358.131  1.00 79.330          H  
ATOM   2373 3HE  MET A 150      78.862  39.482 357.911  1.00 79.330          H  
ATOM   2374  N   GLU A 151      75.076  38.847 363.265  1.00 47.270          N  
ATOM   2375  CA  GLU A 151      74.484  37.702 363.945  1.00 47.250          C  
ATOM   2376  C   GLU A 151      73.055  37.474 363.479  1.00 47.210          C  
ATOM   2377  O   GLU A 151      72.398  38.402 363.007  1.00 47.280          O  
ATOM   2378  CB  GLU A 151      74.501  37.903 365.459  1.00 66.160          C  
ATOM   2379  CG  GLU A 151      73.690  39.102 365.952  1.00 66.160          C  
ATOM   2380  CD  GLU A 151      73.711  39.237 367.448  1.00 66.160          C  
ATOM   2381  OE1 GLU A 151      74.407  38.480 368.082  1.00 66.160          O  
ATOM   2382  OE2 GLU A 151      73.029  40.093 367.958  1.00 66.160          O  
ATOM   2383  H   GLU A 151      74.480  39.623 363.010  1.00 56.720          H  
ATOM   2384  HA  GLU A 151      75.067  36.814 363.702  1.00 56.700          H  
ATOM   2385 1HB  GLU A 151      74.121  37.011 365.952  1.00 79.390          H  
ATOM   2386 2HB  GLU A 151      75.531  38.042 365.787  1.00 79.390          H  
ATOM   2387 1HG  GLU A 151      74.113  40.000 365.513  1.00 79.390          H  
ATOM   2388 2HG  GLU A 151      72.668  39.037 365.611  1.00 79.390          H  
ATOM   2389  N   ASN A 152      72.563  36.244 363.650  1.00 47.100          N  
ATOM   2390  CA  ASN A 152      71.198  35.885 363.269  1.00 47.060          C  
ATOM   2391  C   ASN A 152      70.463  35.048 364.331  1.00 47.250          C  
ATOM   2392  O   ASN A 152      70.197  33.870 364.087  1.00 47.140          O  
ATOM   2393  CB  ASN A 152      71.216  35.124 361.956  1.00 65.900          C  
ATOM   2394  CG  ASN A 152      71.762  35.932 360.812  1.00 65.900          C  
ATOM   2395  OD1 ASN A 152      71.070  36.790 360.251  1.00 65.900          O  
ATOM   2396  ND2 ASN A 152      72.992  35.672 360.446  1.00 65.900          N  
ATOM   2397  H   ASN A 152      73.165  35.536 364.050  1.00 56.520          H  
ATOM   2398  HA  ASN A 152      70.629  36.798 363.104  1.00 56.470          H  
ATOM   2399 1HB  ASN A 152      71.815  34.221 362.066  1.00 79.080          H  
ATOM   2400 2HB  ASN A 152      70.201  34.815 361.708  1.00 79.080          H  
ATOM   2401 1HD2 ASN A 152      73.402  36.176 359.687  1.00 79.080          H  
ATOM   2402 2HD2 ASN A 152      73.517  34.969 360.923  1.00 79.080          H  
ATOM   2403  N   PRO A 153      70.192  35.598 365.529  1.00 47.520          N  
ATOM   2404  CA  PRO A 153      69.508  34.956 366.638  1.00 47.780          C  
ATOM   2405  C   PRO A 153      68.032  34.798 366.330  1.00 47.790          C  
ATOM   2406  O   PRO A 153      67.490  35.550 365.518  1.00 47.650          O  
ATOM   2407  CB  PRO A 153      69.723  35.942 367.789  1.00 71.670          C  
ATOM   2408  CG  PRO A 153      69.868  37.281 367.106  1.00 71.670          C  
ATOM   2409  CD  PRO A 153      70.597  36.981 365.821  1.00 71.670          C  
ATOM   2410  HA  PRO A 153      69.975  33.982 366.845  1.00 57.340          H  
ATOM   2411 1HB  PRO A 153      68.863  35.904 368.479  1.00 86.000          H  
ATOM   2412 2HB  PRO A 153      70.616  35.661 368.367  1.00 86.000          H  
ATOM   2413 1HG  PRO A 153      68.880  37.734 366.927  1.00 86.000          H  
ATOM   2414 2HG  PRO A 153      70.431  37.983 367.749  1.00 86.000          H  
ATOM   2415 1HD  PRO A 153      70.279  37.691 365.051  1.00 86.000          H  
ATOM   2416 2HD  PRO A 153      71.660  37.020 366.022  1.00 86.000          H  
ATOM   2417  N   TYR A 154      67.382  33.868 367.016  1.00 47.980          N  
ATOM   2418  CA  TYR A 154      65.947  33.673 366.890  1.00 48.030          C  
ATOM   2419  C   TYR A 154      65.334  33.331 368.236  1.00 48.340          C  
ATOM   2420  O   TYR A 154      65.879  32.522 368.990  1.00 48.500          O  
ATOM   2421  CB  TYR A 154      65.652  32.566 365.879  1.00 67.220          C  
ATOM   2422  CG  TYR A 154      64.194  32.236 365.767  1.00 67.220          C  
ATOM   2423  CD1 TYR A 154      63.357  33.042 365.029  1.00 67.220          C  
ATOM   2424  CD2 TYR A 154      63.693  31.122 366.416  1.00 67.220          C  
ATOM   2425  CE1 TYR A 154      62.021  32.744 364.943  1.00 67.220          C  
ATOM   2426  CE2 TYR A 154      62.364  30.821 366.325  1.00 67.220          C  
ATOM   2427  CZ  TYR A 154      61.522  31.630 365.593  1.00 67.220          C  
ATOM   2428  OH  TYR A 154      60.177  31.347 365.510  1.00 67.220          O  
ATOM   2429  H   TYR A 154      67.893  33.276 367.656  1.00 57.580          H  
ATOM   2430  HA  TYR A 154      65.495  34.603 366.544  1.00 57.640          H  
ATOM   2431 1HB  TYR A 154      66.011  32.870 364.894  1.00 80.670          H  
ATOM   2432 2HB  TYR A 154      66.189  31.662 366.160  1.00 80.670          H  
ATOM   2433  HD1 TYR A 154      63.754  33.920 364.520  1.00 80.670          H  
ATOM   2434  HD2 TYR A 154      64.356  30.484 367.001  1.00 80.670          H  
ATOM   2435  HE1 TYR A 154      61.357  33.386 364.366  1.00 80.670          H  
ATOM   2436  HE2 TYR A 154      61.975  29.945 366.833  1.00 80.670          H  
ATOM   2437  HH  TYR A 154      59.775  31.903 364.841  1.00 80.670          H  
ATOM   2438  N   VAL A 155      64.189  33.937 368.539  1.00 48.410          N  
ATOM   2439  CA  VAL A 155      63.522  33.685 369.802  1.00 48.710          C  
ATOM   2440  C   VAL A 155      62.118  33.123 369.651  1.00 48.820          C  
ATOM   2441  O   VAL A 155      61.280  33.663 368.933  1.00 48.630          O  
ATOM   2442  CB  VAL A 155      63.467  34.987 370.634  1.00 68.070          C  
ATOM   2443  CG1 VAL A 155      62.717  34.760 371.973  1.00 68.070          C  
ATOM   2444  CG2 VAL A 155      64.897  35.468 370.891  1.00 68.070          C  
ATOM   2445  H   VAL A 155      63.781  34.601 367.893  1.00 58.090          H  
ATOM   2446  HA  VAL A 155      64.113  32.956 370.357  1.00 58.450          H  
ATOM   2447  HB  VAL A 155      62.921  35.748 370.078  1.00 81.690          H  
ATOM   2448 1HG1 VAL A 155      62.695  35.695 372.532  1.00 81.690          H  
ATOM   2449 2HG1 VAL A 155      61.694  34.439 371.788  1.00 81.690          H  
ATOM   2450 3HG1 VAL A 155      63.234  34.001 372.560  1.00 81.690          H  
ATOM   2451 1HG2 VAL A 155      64.871  36.391 371.466  1.00 81.690          H  
ATOM   2452 2HG2 VAL A 155      65.440  34.705 371.449  1.00 81.690          H  
ATOM   2453 3HG2 VAL A 155      65.405  35.651 369.948  1.00 81.690          H  
ATOM   2454  N   LYS A 156      61.876  32.038 370.372  1.00 49.150          N  
ATOM   2455  CA  LYS A 156      60.577  31.386 370.430  1.00 49.310          C  
ATOM   2456  C   LYS A 156      60.366  30.845 371.828  1.00 49.780          C  
ATOM   2457  O   LYS A 156      61.213  30.125 372.357  1.00 49.910          O  
ATOM   2458  CB  LYS A 156      60.473  30.276 369.393  1.00 68.970          C  
ATOM   2459  CG  LYS A 156      59.133  29.532 369.332  1.00 68.970          C  
ATOM   2460  CD  LYS A 156      59.147  28.526 368.166  1.00 68.970          C  
ATOM   2461  CE  LYS A 156      57.788  27.825 367.929  1.00 68.970          C  
ATOM   2462  NZ  LYS A 156      57.458  26.767 368.958  1.00 68.970          N  
ATOM   2463  H   LYS A 156      62.644  31.660 370.912  1.00 58.980          H  
ATOM   2464  HA  LYS A 156      59.801  32.126 370.232  1.00 59.170          H  
ATOM   2465 1HB  LYS A 156      60.595  30.726 368.426  1.00 82.760          H  
ATOM   2466 2HB  LYS A 156      61.276  29.554 369.532  1.00 82.760          H  
ATOM   2467 1HG  LYS A 156      58.961  28.993 370.272  1.00 82.760          H  
ATOM   2468 2HG  LYS A 156      58.324  30.245 369.185  1.00 82.760          H  
ATOM   2469 1HD  LYS A 156      59.439  29.045 367.249  1.00 82.760          H  
ATOM   2470 2HD  LYS A 156      59.894  27.761 368.375  1.00 82.760          H  
ATOM   2471 1HE  LYS A 156      56.997  28.573 367.928  1.00 82.760          H  
ATOM   2472 2HE  LYS A 156      57.825  27.352 366.949  1.00 82.760          H  
ATOM   2473 1HZ  LYS A 156      56.577  26.344 368.731  1.00 82.760          H  
ATOM   2474 2HZ  LYS A 156      58.169  26.054 368.968  1.00 82.760          H  
ATOM   2475 3HZ  LYS A 156      57.376  27.138 369.910  1.00 82.760          H  
ATOM   2476  N   VAL A 157      59.245  31.206 372.436  1.00 50.040          N  
ATOM   2477  CA  VAL A 157      58.961  30.759 373.785  1.00 50.530          C  
ATOM   2478  C   VAL A 157      57.697  29.928 373.830  1.00 50.590          C  
ATOM   2479  O   VAL A 157      56.613  30.409 373.502  1.00 50.360          O  
ATOM   2480  CB  VAL A 157      58.821  31.984 374.714  1.00 70.550          C  
ATOM   2481  CG1 VAL A 157      58.493  31.543 376.145  1.00 70.550          C  
ATOM   2482  CG2 VAL A 157      60.126  32.789 374.672  1.00 70.550          C  
ATOM   2483  H   VAL A 157      58.579  31.789 371.947  1.00 60.050          H  
ATOM   2484  HA  VAL A 157      59.789  30.144 374.135  1.00 60.640          H  
ATOM   2485  HB  VAL A 157      57.995  32.605 374.369  1.00 84.660          H  
ATOM   2486 1HG1 VAL A 157      58.392  32.422 376.779  1.00 84.660          H  
ATOM   2487 2HG1 VAL A 157      57.555  30.981 376.165  1.00 84.660          H  
ATOM   2488 3HG1 VAL A 157      59.296  30.913 376.526  1.00 84.660          H  
ATOM   2489 1HG2 VAL A 157      60.035  33.661 375.315  1.00 84.660          H  
ATOM   2490 2HG2 VAL A 157      60.947  32.163 375.019  1.00 84.660          H  
ATOM   2491 3HG2 VAL A 157      60.329  33.115 373.656  1.00 84.660          H  
ATOM   2492  N   ASP A 158      57.844  28.690 374.266  1.00 50.930          N  
ATOM   2493  CA  ASP A 158      56.723  27.773 374.360  1.00 51.040          C  
ATOM   2494  C   ASP A 158      56.177  27.763 375.773  1.00 51.500          C  
ATOM   2495  O   ASP A 158      56.920  27.990 376.730  1.00 51.870          O  
ATOM   2496  CB  ASP A 158      57.160  26.369 373.957  1.00 71.410          C  
ATOM   2497  CG  ASP A 158      57.537  26.248 372.472  1.00 71.410          C  
ATOM   2498  OD1 ASP A 158      56.967  26.940 371.635  1.00 71.410          O  
ATOM   2499  OD2 ASP A 158      58.400  25.459 372.183  1.00 71.410          O  
ATOM   2500  H   ASP A 158      58.773  28.383 374.520  1.00 61.120          H  
ATOM   2501  HA  ASP A 158      55.934  28.108 373.685  1.00 61.250          H  
ATOM   2502 1HB  ASP A 158      58.016  26.069 374.562  1.00 85.690          H  
ATOM   2503 2HB  ASP A 158      56.353  25.667 374.170  1.00 85.690          H  
ATOM   2504  N   THR A 159      54.905  27.410 375.914  1.00 51.490          N  
ATOM   2505  CA  THR A 159      54.293  27.284 377.230  1.00 51.910          C  
ATOM   2506  C   THR A 159      53.095  26.349 377.186  1.00 51.650          C  
ATOM   2507  O   THR A 159      52.470  26.178 376.135  1.00 51.240          O  
ATOM   2508  CB  THR A 159      53.873  28.652 377.790  1.00 72.510          C  
ATOM   2509  OG1 THR A 159      53.409  28.481 379.131  1.00 72.510          O  
ATOM   2510  CG2 THR A 159      52.761  29.255 376.943  1.00 72.510          C  
ATOM   2511  H   THR A 159      54.345  27.234 375.091  1.00 61.790          H  
ATOM   2512  HA  THR A 159      55.025  26.853 377.913  1.00 62.290          H  
ATOM   2513  HB  THR A 159      54.736  29.321 377.792  1.00 87.010          H  
ATOM   2514  HG1 THR A 159      53.330  29.343 379.552  1.00 87.010          H  
ATOM   2515 1HG2 THR A 159      52.481  30.222 377.357  1.00 87.010          H  
ATOM   2516 2HG2 THR A 159      53.116  29.387 375.921  1.00 87.010          H  
ATOM   2517 3HG2 THR A 159      51.890  28.604 376.942  1.00 87.010          H  
ATOM   2518  N   ILE A 160      52.796  25.734 378.324  1.00 51.900          N  
ATOM   2519  CA  ILE A 160      51.661  24.831 378.471  1.00 51.710          C  
ATOM   2520  C   ILE A 160      50.714  25.295 379.566  1.00 52.210          C  
ATOM   2521  O   ILE A 160      51.137  25.583 380.685  1.00 52.640          O  
ATOM   2522  CB  ILE A 160      52.132  23.389 378.772  1.00 72.470          C  
ATOM   2523  CG1 ILE A 160      53.010  22.878 377.588  1.00 72.470          C  
ATOM   2524  CG2 ILE A 160      50.907  22.463 379.020  1.00 72.470          C  
ATOM   2525  CD1 ILE A 160      53.738  21.573 377.847  1.00 72.470          C  
ATOM   2526  H   ILE A 160      53.368  25.945 379.133  1.00 62.280          H  
ATOM   2527  HA  ILE A 160      51.106  24.820 377.534  1.00 62.050          H  
ATOM   2528  HB  ILE A 160      52.760  23.396 379.662  1.00 86.960          H  
ATOM   2529 1HG1 ILE A 160      52.376  22.758 376.711  1.00 86.960          H  
ATOM   2530 2HG1 ILE A 160      53.765  23.623 377.365  1.00 86.960          H  
ATOM   2531 1HG2 ILE A 160      51.237  21.457 379.242  1.00 86.960          H  
ATOM   2532 2HG2 ILE A 160      50.322  22.821 379.866  1.00 86.960          H  
ATOM   2533 3HG2 ILE A 160      50.277  22.446 378.130  1.00 86.960          H  
ATOM   2534 1HD1 ILE A 160      54.327  21.312 376.967  1.00 86.960          H  
ATOM   2535 2HD1 ILE A 160      54.402  21.688 378.704  1.00 86.960          H  
ATOM   2536 3HD1 ILE A 160      53.032  20.776 378.044  1.00 86.960          H  
ATOM   2537  N   ALA A 161      49.425  25.344 379.250  1.00 52.160          N  
ATOM   2538  CA  ALA A 161      48.424  25.749 380.219  1.00 52.610          C  
ATOM   2539  C   ALA A 161      47.115  25.023 379.915  1.00 52.360          C  
ATOM   2540  O   ALA A 161      46.900  24.634 378.766  1.00 51.880          O  
ATOM   2541  CB  ALA A 161      48.233  27.261 380.156  1.00 73.470          C  
ATOM   2542  H   ALA A 161      49.141  25.096 378.311  1.00 62.590          H  
ATOM   2543  HA  ALA A 161      48.778  25.462 381.204  1.00 63.130          H  
ATOM   2544 1HB  ALA A 161      47.492  27.594 380.872  1.00 88.170          H  
ATOM   2545 2HB  ALA A 161      49.184  27.751 380.371  1.00 88.170          H  
ATOM   2546 3HB  ALA A 161      47.902  27.537 379.157  1.00 88.170          H  
ATOM   2547  N   PRO A 162      46.255  24.780 380.922  1.00 52.670          N  
ATOM   2548  CA  PRO A 162      44.932  24.199 380.793  1.00 52.570          C  
ATOM   2549  C   PRO A 162      43.971  25.175 380.144  1.00 52.640          C  
ATOM   2550  O   PRO A 162      44.163  26.388 380.244  1.00 52.950          O  
ATOM   2551  CB  PRO A 162      44.547  23.902 382.245  1.00 78.860          C  
ATOM   2552  CG  PRO A 162      45.324  24.909 383.062  1.00 78.860          C  
ATOM   2553  CD  PRO A 162      46.635  25.085 382.326  1.00 78.860          C  
ATOM   2554  HA  PRO A 162      44.998  23.272 380.202  1.00 63.080          H  
ATOM   2555 1HB  PRO A 162      43.457  24.012 382.365  1.00 94.630          H  
ATOM   2556 2HB  PRO A 162      44.793  22.860 382.498  1.00 94.630          H  
ATOM   2557 1HG  PRO A 162      44.757  25.852 383.130  1.00 94.630          H  
ATOM   2558 2HG  PRO A 162      45.458  24.543 384.092  1.00 94.630          H  
ATOM   2559 1HD  PRO A 162      46.954  26.118 382.456  1.00 94.630          H  
ATOM   2560 2HD  PRO A 162      47.381  24.364 382.696  1.00 94.630          H  
ATOM   2561  N   ASP A 163      42.929  24.638 379.523  1.00 52.370          N  
ATOM   2562  CA  ASP A 163      41.858  25.420 378.915  1.00 52.400          C  
ATOM   2563  C   ASP A 163      40.565  24.621 378.938  1.00 52.450          C  
ATOM   2564  O   ASP A 163      40.590  23.387 378.921  1.00 52.500          O  
ATOM   2565  CB  ASP A 163      42.177  25.877 377.494  1.00 73.350          C  
ATOM   2566  CG  ASP A 163      41.217  27.013 377.048  1.00 73.350          C  
ATOM   2567  OD1 ASP A 163      40.444  27.468 377.891  1.00 73.350          O  
ATOM   2568  OD2 ASP A 163      41.247  27.400 375.899  1.00 73.350          O  
ATOM   2569  H   ASP A 163      42.860  23.631 379.474  1.00 62.840          H  
ATOM   2570  HA  ASP A 163      41.705  26.315 379.519  1.00 62.880          H  
ATOM   2571 1HB  ASP A 163      43.205  26.243 377.449  1.00 88.020          H  
ATOM   2572 2HB  ASP A 163      42.088  25.039 376.805  1.00 88.020          H  
ATOM   2573  N   GLU A 164      39.452  25.322 379.065  1.00 52.460          N  
ATOM   2574  CA  GLU A 164      38.137  24.683 379.085  1.00 52.520          C  
ATOM   2575  C   GLU A 164      37.074  25.512 378.380  1.00 52.270          C  
ATOM   2576  O   GLU A 164      36.902  26.701 378.651  1.00 52.270          O  
ATOM   2577  CB  GLU A 164      37.693  24.411 380.527  1.00 73.500          C  
ATOM   2578  CG  GLU A 164      36.344  23.695 380.649  1.00 73.500          C  
ATOM   2579  CD  GLU A 164      35.966  23.367 382.061  1.00 73.500          C  
ATOM   2580  OE1 GLU A 164      36.735  23.635 382.952  1.00 73.500          O  
ATOM   2581  OE2 GLU A 164      34.896  22.844 382.249  1.00 73.500          O  
ATOM   2582  H   GLU A 164      39.560  26.341 379.025  1.00 62.950          H  
ATOM   2583  HA  GLU A 164      38.213  23.729 378.563  1.00 63.020          H  
ATOM   2584 1HB  GLU A 164      38.445  23.800 381.027  1.00 88.200          H  
ATOM   2585 2HB  GLU A 164      37.623  25.354 381.068  1.00 88.200          H  
ATOM   2586 1HG  GLU A 164      35.562  24.329 380.232  1.00 88.200          H  
ATOM   2587 2HG  GLU A 164      36.378  22.777 380.065  1.00 88.200          H  
ATOM   2588  N   SER A 165      36.319  24.848 377.513  1.00 52.080          N  
ATOM   2589  CA  SER A 165      35.242  25.466 376.759  1.00 51.830          C  
ATOM   2590  C   SER A 165      34.268  24.400 376.293  1.00 51.940          C  
ATOM   2591  O   SER A 165      34.539  23.201 376.409  1.00 52.150          O  
ATOM   2592  CB  SER A 165      35.793  26.220 375.566  1.00 72.660          C  
ATOM   2593  OG  SER A 165      36.330  25.339 374.619  1.00 72.660          O  
ATOM   2594  H   SER A 165      36.516  23.872 377.346  1.00 62.500          H  
ATOM   2595  HA  SER A 165      34.708  26.161 377.409  1.00 62.200          H  
ATOM   2596 1HB  SER A 165      35.001  26.812 375.110  1.00 87.190          H  
ATOM   2597 2HB  SER A 165      36.567  26.913 375.901  1.00 87.190          H  
ATOM   2598  HG  SER A 165      36.691  25.890 373.922  1.00 87.190          H  
ATOM   2599  N   PHE A 166      33.125  24.833 375.787  1.00 51.790          N  
ATOM   2600  CA  PHE A 166      32.120  23.928 375.258  1.00 51.880          C  
ATOM   2601  C   PHE A 166      31.281  24.638 374.217  1.00 51.510          C  
ATOM   2602  O   PHE A 166      31.355  25.861 374.073  1.00 51.220          O  
ATOM   2603  CB  PHE A 166      31.217  23.390 376.367  1.00 72.600          C  
ATOM   2604  CG  PHE A 166      30.400  24.439 377.047  1.00 72.600          C  
ATOM   2605  CD1 PHE A 166      29.127  24.760 376.583  1.00 72.600          C  
ATOM   2606  CD2 PHE A 166      30.891  25.104 378.156  1.00 72.600          C  
ATOM   2607  CE1 PHE A 166      28.372  25.715 377.205  1.00 72.600          C  
ATOM   2608  CE2 PHE A 166      30.134  26.064 378.784  1.00 72.600          C  
ATOM   2609  CZ  PHE A 166      28.872  26.371 378.309  1.00 72.600          C  
ATOM   2610  H   PHE A 166      32.950  25.827 375.741  1.00 62.150          H  
ATOM   2611  HA  PHE A 166      32.623  23.088 374.777  1.00 62.260          H  
ATOM   2612 1HB  PHE A 166      30.541  22.648 375.957  1.00 87.120          H  
ATOM   2613 2HB  PHE A 166      31.830  22.892 377.119  1.00 87.120          H  
ATOM   2614  HD1 PHE A 166      28.729  24.249 375.712  1.00 87.120          H  
ATOM   2615  HD2 PHE A 166      31.887  24.858 378.533  1.00 87.120          H  
ATOM   2616  HE1 PHE A 166      27.379  25.956 376.826  1.00 87.120          H  
ATOM   2617  HE2 PHE A 166      30.527  26.584 379.658  1.00 87.120          H  
ATOM   2618  HZ  PHE A 166      28.274  27.133 378.807  1.00 87.120          H  
ATOM   2619  N   SER A 167      30.470  23.872 373.501  1.00 51.530          N  
ATOM   2620  CA  SER A 167      29.569  24.430 372.510  1.00 51.200          C  
ATOM   2621  C   SER A 167      28.269  23.647 372.471  1.00 51.410          C  
ATOM   2622  O   SER A 167      28.174  22.533 373.009  1.00 51.800          O  
ATOM   2623  CB  SER A 167      30.215  24.410 371.140  1.00 71.810          C  
ATOM   2624  OG  SER A 167      30.414  23.093 370.700  1.00 71.810          O  
ATOM   2625  H   SER A 167      30.477  22.873 373.633  1.00 61.840          H  
ATOM   2626  HA  SER A 167      29.341  25.461 372.783  1.00 61.440          H  
ATOM   2627 1HB  SER A 167      29.583  24.941 370.430  1.00 86.170          H  
ATOM   2628 2HB  SER A 167      31.171  24.932 371.183  1.00 86.170          H  
ATOM   2629  HG  SER A 167      30.837  23.163 369.841  1.00 86.170          H  
ATOM   2630  N   ARG A 168      27.262  24.249 371.844  1.00 51.180          N  
ATOM   2631  CA  ARG A 168      25.950  23.647 371.661  1.00 51.330          C  
ATOM   2632  C   ARG A 168      25.469  23.902 370.245  1.00 50.940          C  
ATOM   2633  O   ARG A 168      25.760  24.948 369.663  1.00 50.580          O  
ATOM   2634  CB  ARG A 168      24.941  24.226 372.648  1.00 71.800          C  
ATOM   2635  CG  ARG A 168      25.216  23.954 374.143  1.00 71.800          C  
ATOM   2636  CD  ARG A 168      24.987  22.524 374.507  1.00 71.800          C  
ATOM   2637  NE  ARG A 168      25.157  22.290 375.936  1.00 71.800          N  
ATOM   2638  CZ  ARG A 168      26.322  21.985 376.556  1.00 71.800          C  
ATOM   2639  NH1 ARG A 168      27.451  21.857 375.881  1.00 71.800          N  
ATOM   2640  NH2 ARG A 168      26.328  21.804 377.870  1.00 71.800          N  
ATOM   2641  H   ARG A 168      27.425  25.165 371.448  1.00 61.420          H  
ATOM   2642  HA  ARG A 168      26.029  22.570 371.802  1.00 61.600          H  
ATOM   2643 1HB  ARG A 168      24.888  25.305 372.515  1.00 86.160          H  
ATOM   2644 2HB  ARG A 168      23.952  23.825 372.419  1.00 86.160          H  
ATOM   2645 1HG  ARG A 168      26.241  24.215 374.389  1.00 86.160          H  
ATOM   2646 2HG  ARG A 168      24.543  24.563 374.744  1.00 86.160          H  
ATOM   2647 1HD  ARG A 168      23.968  22.247 374.239  1.00 86.160          H  
ATOM   2648 2HD  ARG A 168      25.680  21.883 373.973  1.00 86.160          H  
ATOM   2649  HE  ARG A 168      24.330  22.368 376.514  1.00 86.160          H  
ATOM   2650 1HH1 ARG A 168      27.494  21.998 374.855  1.00 86.160          H  
ATOM   2651 2HH1 ARG A 168      28.296  21.614 376.373  1.00 86.160          H  
ATOM   2652 1HH2 ARG A 168      25.470  21.896 378.398  1.00 86.160          H  
ATOM   2653 2HH2 ARG A 168      27.188  21.575 378.348  1.00 86.160          H  
ATOM   2654  N   LEU A 169      24.733  22.951 369.694  1.00 51.010          N  
ATOM   2655  CA  LEU A 169      24.176  23.110 368.363  1.00 50.670          C  
ATOM   2656  C   LEU A 169      22.706  23.471 368.450  1.00 50.820          C  
ATOM   2657  O   LEU A 169      22.034  23.094 369.410  1.00 51.210          O  
ATOM   2658  CB  LEU A 169      24.353  21.812 367.572  1.00 71.070          C  
ATOM   2659  CG  LEU A 169      25.812  21.287 367.436  1.00 71.070          C  
ATOM   2660  CD1 LEU A 169      25.783  19.964 366.693  1.00 71.070          C  
ATOM   2661  CD2 LEU A 169      26.691  22.310 366.705  1.00 71.070          C  
ATOM   2662  H   LEU A 169      24.537  22.109 370.216  1.00 61.210          H  
ATOM   2663  HA  LEU A 169      24.682  23.927 367.855  1.00 60.800          H  
ATOM   2664 1HB  LEU A 169      23.761  21.036 368.053  1.00 85.290          H  
ATOM   2665 2HB  LEU A 169      23.957  21.966 366.568  1.00 85.290          H  
ATOM   2666  HG  LEU A 169      26.228  21.108 368.428  1.00 85.290          H  
ATOM   2667 1HD1 LEU A 169      26.797  19.573 366.608  1.00 85.290          H  
ATOM   2668 2HD1 LEU A 169      25.167  19.251 367.242  1.00 85.290          H  
ATOM   2669 3HD1 LEU A 169      25.368  20.110 365.697  1.00 85.290          H  
ATOM   2670 1HD2 LEU A 169      27.704  21.916 366.620  1.00 85.290          H  
ATOM   2671 2HD2 LEU A 169      26.290  22.492 365.708  1.00 85.290          H  
ATOM   2672 3HD2 LEU A 169      26.725  23.246 367.259  1.00 85.290          H  
ATOM   2673  N   ASP A 170      22.219  24.185 367.438  1.00 50.510          N  
ATOM   2674  CA  ASP A 170      20.817  24.576 367.329  1.00 50.620          C  
ATOM   2675  C   ASP A 170      20.488  24.783 365.853  1.00 50.220          C  
ATOM   2676  O   ASP A 170      21.370  24.642 365.001  1.00 49.870          O  
ATOM   2677  CB  ASP A 170      20.575  25.863 368.145  1.00 70.820          C  
ATOM   2678  CG  ASP A 170      19.129  26.058 368.618  1.00 70.820          C  
ATOM   2679  OD1 ASP A 170      18.255  25.464 368.022  1.00 70.820          O  
ATOM   2680  OD2 ASP A 170      18.913  26.799 369.551  1.00 70.820          O  
ATOM   2681  H   ASP A 170      22.848  24.463 366.698  1.00 60.610          H  
ATOM   2682  HA  ASP A 170      20.188  23.776 367.720  1.00 60.740          H  
ATOM   2683 1HB  ASP A 170      21.223  25.857 369.023  1.00 84.990          H  
ATOM   2684 2HB  ASP A 170      20.855  26.726 367.541  1.00 84.990          H  
ATOM   2685  N   ALA A 171      19.245  25.133 365.541  1.00 50.290          N  
ATOM   2686  CA  ALA A 171      18.864  25.355 364.144  1.00 49.940          C  
ATOM   2687  C   ALA A 171      17.644  26.260 363.991  1.00 50.070          C  
ATOM   2688  O   ALA A 171      16.765  26.311 364.849  1.00 50.440          O  
ATOM   2689  CB  ALA A 171      18.583  24.021 363.468  1.00 70.060          C  
ATOM   2690  H   ALA A 171      18.571  25.230 366.308  1.00 60.350          H  
ATOM   2691  HA  ALA A 171      19.702  25.839 363.643  1.00 59.930          H  
ATOM   2692 1HB  ALA A 171      18.337  24.187 362.422  1.00 84.070          H  
ATOM   2693 2HB  ALA A 171      19.466  23.385 363.538  1.00 84.070          H  
ATOM   2694 3HB  ALA A 171      17.745  23.537 363.966  1.00 84.070          H  
ATOM   2695  N   GLY A 172      17.556  26.917 362.838  1.00 49.770          N  
ATOM   2696  CA  GLY A 172      16.409  27.753 362.511  1.00 49.870          C  
ATOM   2697  C   GLY A 172      16.618  28.457 361.180  1.00 49.440          C  
ATOM   2698  O   GLY A 172      17.572  28.156 360.452  1.00 48.980          O  
ATOM   2699  H   GLY A 172      18.314  26.847 362.173  1.00 59.720          H  
ATOM   2700 1HA  GLY A 172      15.510  27.139 362.466  1.00 59.840          H  
ATOM   2701 2HA  GLY A 172      16.257  28.490 363.299  1.00 59.840          H  
ATOM   2702  N   ARG A 173      15.717  29.386 360.863  1.00 49.600          N  
ATOM   2703  CA  ARG A 173      15.762  30.145 359.618  1.00 49.240          C  
ATOM   2704  C   ARG A 173      15.430  31.605 359.884  1.00 49.640          C  
ATOM   2705  O   ARG A 173      14.558  31.911 360.699  1.00 50.180          O  
ATOM   2706  CB  ARG A 173      14.768  29.600 358.596  1.00 69.080          C  
ATOM   2707  CG  ARG A 173      15.017  28.172 358.094  1.00 69.080          C  
ATOM   2708  CD  ARG A 173      16.223  28.077 357.222  1.00 69.080          C  
ATOM   2709  NE  ARG A 173      16.385  26.743 356.668  1.00 69.080          N  
ATOM   2710  CZ  ARG A 173      17.003  25.706 357.279  1.00 69.080          C  
ATOM   2711  NH1 ARG A 173      17.528  25.829 358.488  1.00 69.080          N  
ATOM   2712  NH2 ARG A 173      17.081  24.540 356.649  1.00 69.080          N  
ATOM   2713  H   ARG A 173      14.971  29.581 361.519  1.00 59.520          H  
ATOM   2714  HA  ARG A 173      16.770  30.099 359.210  1.00 59.090          H  
ATOM   2715 1HB  ARG A 173      13.768  29.623 359.024  1.00 82.900          H  
ATOM   2716 2HB  ARG A 173      14.760  30.256 357.725  1.00 82.900          H  
ATOM   2717 1HG  ARG A 173      15.143  27.500 358.937  1.00 82.900          H  
ATOM   2718 2HG  ARG A 173      14.158  27.846 357.510  1.00 82.900          H  
ATOM   2719 1HD  ARG A 173      16.120  28.776 356.393  1.00 82.900          H  
ATOM   2720 2HD  ARG A 173      17.117  28.323 357.784  1.00 82.900          H  
ATOM   2721  HE  ARG A 173      16.007  26.580 355.745  1.00 82.900          H  
ATOM   2722 1HH1 ARG A 173      17.488  26.721 359.014  1.00 82.900          H  
ATOM   2723 2HH1 ARG A 173      17.983  25.040 358.917  1.00 82.900          H  
ATOM   2724 1HH2 ARG A 173      16.683  24.436 355.725  1.00 82.900          H  
ATOM   2725 2HH2 ARG A 173      17.539  23.755 357.089  1.00 82.900          H  
ATOM   2726  N   VAL A 174      16.127  32.500 359.192  1.00 49.390          N  
ATOM   2727  CA  VAL A 174      15.885  33.930 359.305  1.00 49.730          C  
ATOM   2728  C   VAL A 174      15.593  34.528 357.938  1.00 49.570          C  
ATOM   2729  O   VAL A 174      16.370  34.345 357.002  1.00 49.170          O  
ATOM   2730  CB  VAL A 174      17.107  34.633 359.936  1.00 69.490          C  
ATOM   2731  CG1 VAL A 174      16.869  36.149 360.025  1.00 69.490          C  
ATOM   2732  CG2 VAL A 174      17.362  34.045 361.325  1.00 69.490          C  
ATOM   2733  H   VAL A 174      16.837  32.175 358.548  1.00 59.270          H  
ATOM   2734  HA  VAL A 174      15.017  34.091 359.946  1.00 59.680          H  
ATOM   2735  HB  VAL A 174      17.980  34.475 359.305  1.00 83.380          H  
ATOM   2736 1HG1 VAL A 174      17.744  36.624 360.466  1.00 83.380          H  
ATOM   2737 2HG1 VAL A 174      16.704  36.567 359.031  1.00 83.380          H  
ATOM   2738 3HG1 VAL A 174      15.998  36.346 360.649  1.00 83.380          H  
ATOM   2739 1HG2 VAL A 174      18.227  34.531 361.772  1.00 83.380          H  
ATOM   2740 2HG2 VAL A 174      16.487  34.208 361.953  1.00 83.380          H  
ATOM   2741 3HG2 VAL A 174      17.554  32.979 361.248  1.00 83.380          H  
ATOM   2742  N   ASN A 175      14.479  35.244 357.837  1.00 49.900          N  
ATOM   2743  CA  ASN A 175      14.075  35.880 356.594  1.00 49.830          C  
ATOM   2744  C   ASN A 175      13.171  37.066 356.921  1.00 50.400          C  
ATOM   2745  O   ASN A 175      12.883  37.317 358.093  1.00 50.850          O  
ATOM   2746  CB  ASN A 175      13.379  34.855 355.702  1.00 69.790          C  
ATOM   2747  CG  ASN A 175      13.544  35.114 354.230  1.00 69.790          C  
ATOM   2748  OD1 ASN A 175      13.603  36.276 353.809  1.00 69.790          O  
ATOM   2749  ND2 ASN A 175      13.617  34.065 353.447  1.00 69.790          N  
ATOM   2750  H   ASN A 175      13.893  35.350 358.654  1.00 59.880          H  
ATOM   2751  HA  ASN A 175      14.959  36.265 356.083  1.00 59.800          H  
ATOM   2752 1HB  ASN A 175      13.766  33.860 355.923  1.00 83.750          H  
ATOM   2753 2HB  ASN A 175      12.314  34.846 355.933  1.00 83.750          H  
ATOM   2754 1HD2 ASN A 175      13.726  34.183 352.460  1.00 83.750          H  
ATOM   2755 2HD2 ASN A 175      13.565  33.145 353.837  1.00 83.750          H  
ATOM   2756  N   THR A 176      12.708  37.771 355.894  1.00 50.380          N  
ATOM   2757  CA  THR A 176      11.823  38.919 356.078  1.00 50.900          C  
ATOM   2758  C   THR A 176      11.031  39.258 354.823  1.00 50.700          C  
ATOM   2759  O   THR A 176      11.464  38.990 353.701  1.00 50.220          O  
ATOM   2760  CB  THR A 176      12.608  40.154 356.545  1.00 71.050          C  
ATOM   2761  OG1 THR A 176      11.689  41.224 356.794  1.00 71.050          O  
ATOM   2762  CG2 THR A 176      13.615  40.577 355.484  1.00 71.050          C  
ATOM   2763  H   THR A 176      12.994  37.500 354.958  1.00 60.460          H  
ATOM   2764  HA  THR A 176      11.105  38.671 356.859  1.00 61.080          H  
ATOM   2765  HB  THR A 176      13.134  39.917 357.469  1.00 85.260          H  
ATOM   2766  HG1 THR A 176      12.130  41.906 357.310  1.00 85.260          H  
ATOM   2767 1HG2 THR A 176      14.160  41.450 355.835  1.00 85.260          H  
ATOM   2768 2HG2 THR A 176      14.313  39.762 355.301  1.00 85.260          H  
ATOM   2769 3HG2 THR A 176      13.103  40.826 354.558  1.00 85.260          H  
ATOM   2770  N   LYS A 177       9.865  39.861 355.016  1.00 51.070          N  
ATOM   2771  CA  LYS A 177       9.027  40.297 353.908  1.00 50.970          C  
ATOM   2772  C   LYS A 177       8.266  41.566 354.251  1.00 51.580          C  
ATOM   2773  O   LYS A 177       7.942  41.807 355.415  1.00 52.090          O  
ATOM   2774  CB  LYS A 177       8.055  39.182 353.518  1.00 71.400          C  
ATOM   2775  CG  LYS A 177       7.052  38.811 354.608  1.00 71.400          C  
ATOM   2776  CD  LYS A 177       6.164  37.644 354.179  1.00 71.400          C  
ATOM   2777  CE  LYS A 177       5.146  37.296 355.264  1.00 71.400          C  
ATOM   2778  NZ  LYS A 177       4.292  36.129 354.883  1.00 71.400          N  
ATOM   2779  H   LYS A 177       9.583  40.059 355.968  1.00 61.280          H  
ATOM   2780  HA  LYS A 177       9.669  40.516 353.054  1.00 61.160          H  
ATOM   2781 1HB  LYS A 177       7.492  39.486 352.641  1.00 85.680          H  
ATOM   2782 2HB  LYS A 177       8.618  38.286 353.255  1.00 85.680          H  
ATOM   2783 1HG  LYS A 177       7.589  38.541 355.517  1.00 85.680          H  
ATOM   2784 2HG  LYS A 177       6.415  39.670 354.825  1.00 85.680          H  
ATOM   2785 1HD  LYS A 177       5.631  37.916 353.266  1.00 85.680          H  
ATOM   2786 2HD  LYS A 177       6.782  36.770 353.974  1.00 85.680          H  
ATOM   2787 1HE  LYS A 177       5.676  37.060 356.185  1.00 85.680          H  
ATOM   2788 2HE  LYS A 177       4.505  38.161 355.437  1.00 85.680          H  
ATOM   2789 1HZ  LYS A 177       3.635  35.935 355.627  1.00 85.680          H  
ATOM   2790 2HZ  LYS A 177       3.785  36.340 354.036  1.00 85.680          H  
ATOM   2791 3HZ  LYS A 177       4.875  35.318 354.732  1.00 85.680          H  
ATOM   2792  N   VAL A 178       7.947  42.359 353.235  1.00 51.530          N  
ATOM   2793  CA  VAL A 178       7.160  43.564 353.443  1.00 52.070          C  
ATOM   2794  C   VAL A 178       5.803  43.436 352.783  1.00 51.980          C  
ATOM   2795  O   VAL A 178       5.707  43.201 351.575  1.00 51.400          O  
ATOM   2796  CB  VAL A 178       7.903  44.796 352.890  1.00 72.680          C  
ATOM   2797  CG1 VAL A 178       7.053  46.065 353.077  1.00 72.680          C  
ATOM   2798  CG2 VAL A 178       9.240  44.933 353.613  1.00 72.680          C  
ATOM   2799  H   VAL A 178       8.253  42.115 352.304  1.00 61.840          H  
ATOM   2800  HA  VAL A 178       7.010  43.704 354.514  1.00 62.480          H  
ATOM   2801  HB  VAL A 178       8.074  44.668 351.822  1.00 87.220          H  
ATOM   2802 1HG1 VAL A 178       7.594  46.922 352.678  1.00 87.220          H  
ATOM   2803 2HG1 VAL A 178       6.104  45.970 352.549  1.00 87.220          H  
ATOM   2804 3HG1 VAL A 178       6.862  46.222 354.139  1.00 87.220          H  
ATOM   2805 1HG2 VAL A 178       9.778  45.796 353.224  1.00 87.220          H  
ATOM   2806 2HG2 VAL A 178       9.062  45.064 354.680  1.00 87.220          H  
ATOM   2807 3HG2 VAL A 178       9.839  44.038 353.457  1.00 87.220          H  
ATOM   2808  N   ARG A 179       4.761  43.613 353.587  1.00 52.560          N  
ATOM   2809  CA  ARG A 179       3.383  43.524 353.133  1.00 52.590          C  
ATOM   2810  C   ARG A 179       2.566  44.660 353.731  1.00 53.190          C  
ATOM   2811  O   ARG A 179       2.830  45.100 354.852  1.00 53.730          O  
ATOM   2812  CB  ARG A 179       2.769  42.185 353.530  1.00 73.610          C  
ATOM   2813  CG  ARG A 179       3.426  40.940 352.905  1.00 73.610          C  
ATOM   2814  CD  ARG A 179       3.164  40.835 351.441  1.00 73.610          C  
ATOM   2815  NE  ARG A 179       3.709  39.613 350.880  1.00 73.610          N  
ATOM   2816  CZ  ARG A 179       4.975  39.450 350.426  1.00 73.610          C  
ATOM   2817  NH1 ARG A 179       5.860  40.435 350.465  1.00 73.610          N  
ATOM   2818  NH2 ARG A 179       5.332  38.274 349.925  1.00 73.610          N  
ATOM   2819  H   ARG A 179       4.948  43.811 354.563  1.00 63.070          H  
ATOM   2820  HA  ARG A 179       3.358  43.631 352.051  1.00 63.110          H  
ATOM   2821 1HB  ARG A 179       2.821  42.073 354.611  1.00 88.340          H  
ATOM   2822 2HB  ARG A 179       1.715  42.177 353.253  1.00 88.340          H  
ATOM   2823 1HG  ARG A 179       4.501  40.959 353.067  1.00 88.340          H  
ATOM   2824 2HG  ARG A 179       3.019  40.049 353.378  1.00 88.340          H  
ATOM   2825 1HD  ARG A 179       2.088  40.833 351.272  1.00 88.340          H  
ATOM   2826 2HD  ARG A 179       3.603  41.674 350.913  1.00 88.340          H  
ATOM   2827  HE  ARG A 179       3.084  38.820 350.814  1.00 88.340          H  
ATOM   2828 1HH1 ARG A 179       5.623  41.369 350.847  1.00 88.340          H  
ATOM   2829 2HH1 ARG A 179       6.788  40.283 350.109  1.00 88.340          H  
ATOM   2830 1HH2 ARG A 179       4.663  37.516 349.886  1.00 88.340          H  
ATOM   2831 2HH2 ARG A 179       6.269  38.131 349.578  1.00 88.340          H  
ATOM   2832  N   SER A 180       1.563  45.114 352.990  1.00 53.100          N  
ATOM   2833  CA  SER A 180       0.669  46.170 353.442  1.00 53.680          C  
ATOM   2834  C   SER A 180      -0.670  46.060 352.734  1.00 53.580          C  
ATOM   2835  O   SER A 180      -0.829  45.268 351.800  1.00 52.980          O  
ATOM   2836  CB  SER A 180       1.278  47.532 353.174  1.00 74.920          C  
ATOM   2837  OG  SER A 180       1.350  47.787 351.799  1.00 74.920          O  
ATOM   2838  H   SER A 180       1.408  44.723 352.071  1.00 63.720          H  
ATOM   2839  HA  SER A 180       0.501  46.058 354.514  1.00 64.420          H  
ATOM   2840 1HB  SER A 180       0.679  48.303 353.659  1.00 89.900          H  
ATOM   2841 2HB  SER A 180       2.277  47.574 353.608  1.00 89.900          H  
ATOM   2842  HG  SER A 180       1.742  48.659 351.713  1.00 89.900          H  
ATOM   2843  N   PHE A 181      -1.644  46.828 353.202  1.00 54.180          N  
ATOM   2844  CA  PHE A 181      -2.972  46.849 352.614  1.00 54.150          C  
ATOM   2845  C   PHE A 181      -3.642  48.188 352.872  1.00 54.710          C  
ATOM   2846  O   PHE A 181      -3.168  48.985 353.684  1.00 55.350          O  
ATOM   2847  CB  PHE A 181      -3.823  45.708 353.171  1.00 75.820          C  
ATOM   2848  CG  PHE A 181      -4.059  45.803 354.639  1.00 75.820          C  
ATOM   2849  CD1 PHE A 181      -5.184  46.444 355.141  1.00 75.820          C  
ATOM   2850  CD2 PHE A 181      -3.153  45.251 355.530  1.00 75.820          C  
ATOM   2851  CE1 PHE A 181      -5.392  46.531 356.498  1.00 75.820          C  
ATOM   2852  CE2 PHE A 181      -3.359  45.337 356.885  1.00 75.820          C  
ATOM   2853  CZ  PHE A 181      -4.480  45.979 357.372  1.00 75.820          C  
ATOM   2854  H   PHE A 181      -1.455  47.439 353.985  1.00 65.020          H  
ATOM   2855  HA  PHE A 181      -2.878  46.717 351.535  1.00 64.980          H  
ATOM   2856 1HB  PHE A 181      -4.788  45.692 352.672  1.00 90.990          H  
ATOM   2857 2HB  PHE A 181      -3.333  44.756 352.963  1.00 90.990          H  
ATOM   2858  HD1 PHE A 181      -5.906  46.883 354.451  1.00 90.990          H  
ATOM   2859  HD2 PHE A 181      -2.268  44.744 355.144  1.00 90.990          H  
ATOM   2860  HE1 PHE A 181      -6.277  47.039 356.881  1.00 90.990          H  
ATOM   2861  HE2 PHE A 181      -2.638  44.900 357.576  1.00 90.990          H  
ATOM   2862  HZ  PHE A 181      -4.644  46.047 358.446  1.00 90.990          H  
ATOM   2863  N   GLY A 182      -4.749  48.434 352.183  1.00 54.470          N  
ATOM   2864  CA  GLY A 182      -5.506  49.660 352.369  1.00 55.000          C  
ATOM   2865  C   GLY A 182      -6.698  49.670 351.420  1.00 54.630          C  
ATOM   2866  O   GLY A 182      -6.894  48.699 350.687  1.00 53.970          O  
ATOM   2867  H   GLY A 182      -5.078  47.751 351.514  1.00 65.360          H  
ATOM   2868 1HA  GLY A 182      -5.837  49.727 353.405  1.00 66.000          H  
ATOM   2869 2HA  GLY A 182      -4.851  50.507 352.168  1.00 66.000          H  
ATOM   2870  N   PRO A 183      -7.534  50.719 351.467  1.00 55.060          N  
ATOM   2871  CA  PRO A 183      -8.721  50.922 350.655  1.00 54.890          C  
ATOM   2872  C   PRO A 183      -8.346  51.247 349.224  1.00 54.090          C  
ATOM   2873  O   PRO A 183      -7.267  51.785 348.973  1.00 53.830          O  
ATOM   2874  CB  PRO A 183      -9.397  52.114 351.337  1.00 82.340          C  
ATOM   2875  CG  PRO A 183      -8.258  52.878 351.983  1.00 82.340          C  
ATOM   2876  CD  PRO A 183      -7.261  51.819 352.415  1.00 82.340          C  
ATOM   2877  HA  PRO A 183      -9.354  50.024 350.696  1.00 65.870          H  
ATOM   2878 1HB  PRO A 183      -9.933  52.713 350.580  1.00 98.800          H  
ATOM   2879 2HB  PRO A 183     -10.148  51.761 352.058  1.00 98.800          H  
ATOM   2880 1HG  PRO A 183      -7.825  53.585 351.255  1.00 98.800          H  
ATOM   2881 2HG  PRO A 183      -8.633  53.481 352.825  1.00 98.800          H  
ATOM   2882 1HD  PRO A 183      -6.252  52.227 352.276  1.00 98.800          H  
ATOM   2883 2HD  PRO A 183      -7.451  51.506 353.453  1.00 98.800          H  
ATOM   2884  N   LEU A 184      -9.248  50.959 348.302  1.00 53.750          N  
ATOM   2885  CA  LEU A 184      -9.056  51.305 346.905  1.00 53.060          C  
ATOM   2886  C   LEU A 184      -9.989  52.431 346.504  1.00 53.330          C  
ATOM   2887  O   LEU A 184     -11.029  52.629 347.135  1.00 53.960          O  
ATOM   2888  CB  LEU A 184      -9.300  50.077 346.029  1.00 74.560          C  
ATOM   2889  CG  LEU A 184      -8.439  48.824 346.355  1.00 74.560          C  
ATOM   2890  CD1 LEU A 184      -8.871  47.690 345.445  1.00 74.560          C  
ATOM   2891  CD2 LEU A 184      -6.945  49.132 346.178  1.00 74.560          C  
ATOM   2892  H   LEU A 184     -10.107  50.503 348.576  1.00 64.500          H  
ATOM   2893  HA  LEU A 184      -8.039  51.663 346.764  1.00 63.670          H  
ATOM   2894 1HB  LEU A 184     -10.348  49.796 346.121  1.00 89.470          H  
ATOM   2895 2HB  LEU A 184      -9.117  50.351 344.990  1.00 89.470          H  
ATOM   2896  HG  LEU A 184      -8.617  48.516 347.387  1.00 89.470          H  
ATOM   2897 1HD1 LEU A 184      -8.288  46.798 345.675  1.00 89.470          H  
ATOM   2898 2HD1 LEU A 184      -9.929  47.478 345.600  1.00 89.470          H  
ATOM   2899 3HD1 LEU A 184      -8.706  47.970 344.405  1.00 89.470          H  
ATOM   2900 1HD2 LEU A 184      -6.367  48.238 346.409  1.00 89.470          H  
ATOM   2901 2HD2 LEU A 184      -6.751  49.433 345.149  1.00 89.470          H  
ATOM   2902 3HD2 LEU A 184      -6.640  49.929 346.854  1.00 89.470          H  
ATOM   2903  N   SER A 185      -9.612  53.173 345.466  1.00 52.880          N  
ATOM   2904  CA  SER A 185     -10.463  54.224 344.920  1.00 53.070          C  
ATOM   2905  C   SER A 185     -11.773  53.689 344.376  1.00 52.190          C  
ATOM   2906  O   SER A 185     -11.814  52.640 343.731  1.00 51.200          O  
ATOM   2907  CB  SER A 185      -9.776  54.976 343.813  1.00 74.220          C  
ATOM   2908  OG  SER A 185     -10.675  55.882 343.230  1.00 74.220          O  
ATOM   2909  H   SER A 185      -8.726  52.980 345.024  1.00 63.460          H  
ATOM   2910  HA  SER A 185     -10.693  54.924 345.724  1.00 63.680          H  
ATOM   2911 1HB  SER A 185      -8.915  55.511 344.207  1.00 89.070          H  
ATOM   2912 2HB  SER A 185      -9.418  54.276 343.059  1.00 89.070          H  
ATOM   2913  HG  SER A 185     -10.173  56.316 342.526  1.00 89.070          H  
ATOM   2914  N   LYS A 186     -12.840  54.449 344.598  1.00 52.580          N  
ATOM   2915  CA  LYS A 186     -14.171  54.110 344.108  1.00 51.850          C  
ATOM   2916  C   LYS A 186     -14.521  54.815 342.797  1.00 51.800          C  
ATOM   2917  O   LYS A 186     -15.671  54.765 342.328  1.00 51.910          O  
ATOM   2918  CB  LYS A 186     -15.204  54.463 345.156  1.00 72.880          C  
ATOM   2919  CG  LYS A 186     -15.101  53.729 346.486  1.00 72.880          C  
ATOM   2920  CD  LYS A 186     -15.594  52.288 346.352  1.00 72.880          C  
ATOM   2921  CE  LYS A 186     -15.790  51.611 347.705  1.00 72.880          C  
ATOM   2922  NZ  LYS A 186     -16.871  52.277 348.506  1.00 72.880          N  
ATOM   2923  H   LYS A 186     -12.712  55.294 345.136  1.00 63.100          H  
ATOM   2924  HA  LYS A 186     -14.201  53.038 343.917  1.00 62.220          H  
ATOM   2925 1HB  LYS A 186     -15.175  55.534 345.352  1.00 87.460          H  
ATOM   2926 2HB  LYS A 186     -16.173  54.228 344.756  1.00 87.460          H  
ATOM   2927 1HG  LYS A 186     -14.057  53.710 346.813  1.00 87.460          H  
ATOM   2928 2HG  LYS A 186     -15.688  54.257 347.229  1.00 87.460          H  
ATOM   2929 1HD  LYS A 186     -16.548  52.277 345.818  1.00 87.460          H  
ATOM   2930 2HD  LYS A 186     -14.869  51.709 345.784  1.00 87.460          H  
ATOM   2931 1HE  LYS A 186     -16.073  50.576 347.530  1.00 87.460          H  
ATOM   2932 2HE  LYS A 186     -14.859  51.635 348.270  1.00 87.460          H  
ATOM   2933 1HZ  LYS A 186     -17.007  51.804 349.380  1.00 87.460          H  
ATOM   2934 2HZ  LYS A 186     -16.630  53.239 348.689  1.00 87.460          H  
ATOM   2935 3HZ  LYS A 186     -17.763  52.262 347.963  1.00 87.460          H  
ATOM   2936  N   ALA A 187     -13.556  55.563 342.271  1.00 51.650          N  
ATOM   2937  CA  ALA A 187     -13.723  56.327 341.043  1.00 51.610          C  
ATOM   2938  C   ALA A 187     -13.615  55.425 339.827  1.00 50.730          C  
ATOM   2939  O   ALA A 187     -12.982  54.370 339.873  1.00 50.120          O  
ATOM   2940  CB  ALA A 187     -12.690  57.434 340.965  1.00 72.270          C  
ATOM   2941  H   ALA A 187     -12.642  55.555 342.725  1.00 61.980          H  
ATOM   2942  HA  ALA A 187     -14.716  56.764 341.040  1.00 61.930          H  
ATOM   2943 1HB  ALA A 187     -12.839  58.007 340.048  1.00 86.720          H  
ATOM   2944 2HB  ALA A 187     -12.793  58.090 341.826  1.00 86.720          H  
ATOM   2945 3HB  ALA A 187     -11.697  56.995 340.956  1.00 86.720          H  
ATOM   2946  N   GLY A 188     -14.227  55.844 338.724  1.00 50.660          N  
ATOM   2947  CA  GLY A 188     -14.099  55.091 337.487  1.00 49.870          C  
ATOM   2948  C   GLY A 188     -12.842  55.531 336.759  1.00 50.390          C  
ATOM   2949  O   GLY A 188     -12.038  56.296 337.296  1.00 51.380          O  
ATOM   2950  H   GLY A 188     -14.763  56.703 338.737  1.00 60.790          H  
ATOM   2951 1HA  GLY A 188     -14.051  54.024 337.704  1.00 59.840          H  
ATOM   2952 2HA  GLY A 188     -14.972  55.262 336.858  1.00 59.840          H  
ATOM   2953  N   PHE A 189     -12.671  55.065 335.536  1.00 49.740          N  
ATOM   2954  CA  PHE A 189     -11.490  55.414 334.773  1.00 50.150          C  
ATOM   2955  C   PHE A 189     -11.776  55.342 333.297  1.00 49.390          C  
ATOM   2956  O   PHE A 189     -12.783  54.771 332.874  1.00 48.480          O  
ATOM   2957  CB  PHE A 189     -10.325  54.476 335.095  1.00 70.050          C  
ATOM   2958  CG  PHE A 189     -10.578  53.060 334.684  1.00 70.050          C  
ATOM   2959  CD1 PHE A 189     -10.178  52.601 333.426  1.00 70.050          C  
ATOM   2960  CD2 PHE A 189     -11.223  52.183 335.538  1.00 70.050          C  
ATOM   2961  CE1 PHE A 189     -10.427  51.308 333.043  1.00 70.050          C  
ATOM   2962  CE2 PHE A 189     -11.468  50.884 335.154  1.00 70.050          C  
ATOM   2963  CZ  PHE A 189     -11.070  50.446 333.901  1.00 70.050          C  
ATOM   2964  H   PHE A 189     -13.359  54.447 335.126  1.00 59.690          H  
ATOM   2965  HA  PHE A 189     -11.202  56.438 335.017  1.00 60.180          H  
ATOM   2966 1HB  PHE A 189      -9.426  54.821 334.587  1.00 84.060          H  
ATOM   2967 2HB  PHE A 189     -10.127  54.496 336.167  1.00 84.060          H  
ATOM   2968  HD1 PHE A 189      -9.670  53.278 332.736  1.00 84.060          H  
ATOM   2969  HD2 PHE A 189     -11.538  52.533 336.525  1.00 84.060          H  
ATOM   2970  HE1 PHE A 189     -10.122  50.966 332.054  1.00 84.060          H  
ATOM   2971  HE2 PHE A 189     -11.979  50.201 335.833  1.00 84.060          H  
ATOM   2972  HZ  PHE A 189     -11.269  49.421 333.589  1.00 84.060          H  
ATOM   2973  N   TYR A 190     -10.872  55.919 332.526  1.00 49.800          N  
ATOM   2974  CA  TYR A 190     -10.947  55.896 331.083  1.00 49.180          C  
ATOM   2975  C   TYR A 190      -9.571  55.443 330.635  1.00 49.710          C  
ATOM   2976  O   TYR A 190      -8.601  55.648 331.372  1.00 50.630          O  
ATOM   2977  CB  TYR A 190     -11.296  57.298 330.583  1.00 69.100          C  
ATOM   2978  CG  TYR A 190     -12.568  57.827 331.251  1.00 69.100          C  
ATOM   2979  CD1 TYR A 190     -12.456  58.612 332.404  1.00 69.100          C  
ATOM   2980  CD2 TYR A 190     -13.819  57.499 330.767  1.00 69.100          C  
ATOM   2981  CE1 TYR A 190     -13.584  59.062 333.055  1.00 69.100          C  
ATOM   2982  CE2 TYR A 190     -14.953  57.950 331.425  1.00 69.100          C  
ATOM   2983  CZ  TYR A 190     -14.834  58.729 332.563  1.00 69.100          C  
ATOM   2984  OH  TYR A 190     -15.963  59.158 333.224  1.00 69.100          O  
ATOM   2985  H   TYR A 190     -10.086  56.382 332.957  1.00 59.760          H  
ATOM   2986  HA  TYR A 190     -11.687  55.166 330.744  1.00 59.020          H  
ATOM   2987 1HB  TYR A 190     -10.476  57.986 330.786  1.00 82.920          H  
ATOM   2988 2HB  TYR A 190     -11.455  57.272 329.503  1.00 82.920          H  
ATOM   2989  HD1 TYR A 190     -11.472  58.862 332.796  1.00 82.920          H  
ATOM   2990  HD2 TYR A 190     -13.913  56.872 329.874  1.00 82.920          H  
ATOM   2991  HE1 TYR A 190     -13.490  59.668 333.958  1.00 82.920          H  
ATOM   2992  HE2 TYR A 190     -15.941  57.684 331.051  1.00 82.920          H  
ATOM   2993  HH  TYR A 190     -16.743  58.696 332.859  1.00 82.920          H  
ATOM   2994  N   LEU A 191      -9.449  54.826 329.472  1.00 49.160          N  
ATOM   2995  CA  LEU A 191      -8.124  54.431 329.027  1.00 49.600          C  
ATOM   2996  C   LEU A 191      -7.535  55.394 328.026  1.00 49.220          C  
ATOM   2997  O   LEU A 191      -8.243  56.053 327.266  1.00 48.410          O  
ATOM   2998  CB  LEU A 191      -8.138  53.033 328.400  1.00 69.260          C  
ATOM   2999  CG  LEU A 191      -8.592  51.846 329.276  1.00 69.260          C  
ATOM   3000  CD1 LEU A 191      -8.616  50.582 328.407  1.00 69.260          C  
ATOM   3001  CD2 LEU A 191      -7.628  51.656 330.452  1.00 69.260          C  
ATOM   3002  H   LEU A 191     -10.269  54.656 328.865  1.00 58.990          H  
ATOM   3003  HA  LEU A 191      -7.459  54.425 329.884  1.00 59.520          H  
ATOM   3004 1HB  LEU A 191      -8.812  53.068 327.540  1.00 83.120          H  
ATOM   3005 2HB  LEU A 191      -7.140  52.814 328.050  1.00 83.120          H  
ATOM   3006  HG  LEU A 191      -9.609  52.027 329.651  1.00 83.120          H  
ATOM   3007 1HD1 LEU A 191      -8.948  49.736 329.006  1.00 83.120          H  
ATOM   3008 2HD1 LEU A 191      -9.312  50.722 327.576  1.00 83.120          H  
ATOM   3009 3HD1 LEU A 191      -7.624  50.381 328.018  1.00 83.120          H  
ATOM   3010 1HD2 LEU A 191      -7.954  50.805 331.050  1.00 83.120          H  
ATOM   3011 2HD2 LEU A 191      -6.621  51.467 330.076  1.00 83.120          H  
ATOM   3012 3HD2 LEU A 191      -7.619  52.543 331.083  1.00 83.120          H  
ATOM   3013  N   ALA A 192      -6.216  55.443 328.004  1.00 49.850          N  
ATOM   3014  CA  ALA A 192      -5.502  56.218 327.014  1.00 49.590          C  
ATOM   3015  C   ALA A 192      -4.197  55.521 326.719  1.00 50.250          C  
ATOM   3016  O   ALA A 192      -3.424  55.199 327.624  1.00 51.070          O  
ATOM   3017  CB  ALA A 192      -5.268  57.633 327.503  1.00 69.530          C  
ATOM   3018  H   ALA A 192      -5.692  54.916 328.689  1.00 59.820          H  
ATOM   3019  HA  ALA A 192      -6.090  56.242 326.096  1.00 59.510          H  
ATOM   3020 1HB  ALA A 192      -4.732  58.195 326.740  1.00 83.440          H  
ATOM   3021 2HB  ALA A 192      -6.231  58.108 327.700  1.00 83.440          H  
ATOM   3022 3HB  ALA A 192      -4.680  57.609 328.418  1.00 83.440          H  
ATOM   3023  N   PHE A 193      -3.986  55.258 325.448  1.00 49.910          N  
ATOM   3024  CA  PHE A 193      -2.817  54.562 324.959  1.00 50.500          C  
ATOM   3025  C   PHE A 193      -2.679  54.770 323.468  1.00 50.160          C  
ATOM   3026  O   PHE A 193      -3.649  55.136 322.799  1.00 49.400          O  
ATOM   3027  CB  PHE A 193      -2.956  53.076 325.290  1.00 70.460          C  
ATOM   3028  CG  PHE A 193      -4.253  52.492 324.776  1.00 70.460          C  
ATOM   3029  CD1 PHE A 193      -4.349  51.934 323.508  1.00 70.460          C  
ATOM   3030  CD2 PHE A 193      -5.394  52.504 325.581  1.00 70.460          C  
ATOM   3031  CE1 PHE A 193      -5.549  51.420 323.061  1.00 70.460          C  
ATOM   3032  CE2 PHE A 193      -6.585  51.991 325.130  1.00 70.460          C  
ATOM   3033  CZ  PHE A 193      -6.662  51.456 323.875  1.00 70.460          C  
ATOM   3034  H   PHE A 193      -4.680  55.548 324.771  1.00 59.890          H  
ATOM   3035  HA  PHE A 193      -1.931  54.966 325.452  1.00 60.600          H  
ATOM   3036 1HB  PHE A 193      -2.132  52.521 324.848  1.00 84.560          H  
ATOM   3037 2HB  PHE A 193      -2.912  52.933 326.366  1.00 84.560          H  
ATOM   3038  HD1 PHE A 193      -3.470  51.910 322.861  1.00 84.560          H  
ATOM   3039  HD2 PHE A 193      -5.328  52.932 326.577  1.00 84.560          H  
ATOM   3040  HE1 PHE A 193      -5.615  50.986 322.064  1.00 84.560          H  
ATOM   3041  HE2 PHE A 193      -7.474  52.006 325.757  1.00 84.560          H  
ATOM   3042  HZ  PHE A 193      -7.607  51.052 323.526  1.00 84.560          H  
ATOM   3043  N   GLN A 194      -1.485  54.525 322.942  1.00 50.730          N  
ATOM   3044  CA  GLN A 194      -1.263  54.573 321.508  1.00 50.460          C  
ATOM   3045  C   GLN A 194      -0.384  53.416 321.057  1.00 50.380          C  
ATOM   3046  O   GLN A 194       0.484  52.970 321.808  1.00 50.940          O  
ATOM   3047  CB  GLN A 194      -0.582  55.889 321.097  1.00 70.750          C  
ATOM   3048  CG  GLN A 194      -1.358  57.178 321.407  1.00 70.750          C  
ATOM   3049  CD  GLN A 194      -1.143  57.697 322.829  1.00 70.750          C  
ATOM   3050  OE1 GLN A 194      -0.020  57.692 323.346  1.00 70.750          O  
ATOM   3051  NE2 GLN A 194      -2.219  58.155 323.460  1.00 70.750          N  
ATOM   3052  H   GLN A 194      -0.716  54.269 323.548  1.00 60.880          H  
ATOM   3053  HA  GLN A 194      -2.223  54.487 320.999  1.00 60.550          H  
ATOM   3054 1HB  GLN A 194       0.387  55.958 321.589  1.00 84.900          H  
ATOM   3055 2HB  GLN A 194      -0.394  55.869 320.025  1.00 84.900          H  
ATOM   3056 1HG  GLN A 194      -1.047  57.953 320.711  1.00 84.900          H  
ATOM   3057 2HG  GLN A 194      -2.422  56.975 321.284  1.00 84.900          H  
ATOM   3058 1HE2 GLN A 194      -2.140  58.515 324.391  1.00 84.900          H  
ATOM   3059 2HE2 GLN A 194      -3.109  58.141 323.000  1.00 84.900          H  
ATOM   3060  N   ASP A 195      -0.582  52.968 319.820  1.00 49.690          N  
ATOM   3061  CA  ASP A 195       0.296  51.990 319.185  1.00 49.540          C  
ATOM   3062  C   ASP A 195       0.087  52.098 317.679  1.00 49.640          C  
ATOM   3063  O   ASP A 195      -0.804  52.836 317.250  1.00 49.830          O  
ATOM   3064  CB  ASP A 195      -0.023  50.575 319.699  1.00 69.420          C  
ATOM   3065  CG  ASP A 195       1.149  49.599 319.592  1.00 69.420          C  
ATOM   3066  OD1 ASP A 195       2.034  49.859 318.801  1.00 69.420          O  
ATOM   3067  OD2 ASP A 195       1.144  48.605 320.280  1.00 69.420          O  
ATOM   3068  H   ASP A 195      -1.344  53.351 319.277  1.00 59.630          H  
ATOM   3069  HA  ASP A 195       1.335  52.232 319.411  1.00 59.450          H  
ATOM   3070 1HB  ASP A 195      -0.326  50.628 320.745  1.00 83.300          H  
ATOM   3071 2HB  ASP A 195      -0.863  50.169 319.136  1.00 83.300          H  
ATOM   3072  N   GLN A 196       0.850  51.338 316.888  1.00 49.510          N  
ATOM   3073  CA  GLN A 196       0.707  51.332 315.417  1.00 49.580          C  
ATOM   3074  C   GLN A 196       1.152  50.030 314.743  1.00 49.370          C  
ATOM   3075  O   GLN A 196       2.012  49.306 315.240  1.00 49.280          O  
ATOM   3076  CB  GLN A 196       1.437  52.514 314.740  1.00 69.380          C  
ATOM   3077  CG  GLN A 196       0.857  53.890 315.077  1.00 69.380          C  
ATOM   3078  CD  GLN A 196       1.362  55.024 314.237  1.00 69.380          C  
ATOM   3079  OE1 GLN A 196       2.228  54.899 313.370  1.00 69.380          O  
ATOM   3080  NE2 GLN A 196       0.803  56.182 314.482  1.00 69.380          N  
ATOM   3081  H   GLN A 196       1.546  50.745 317.355  1.00 59.410          H  
ATOM   3082  HA  GLN A 196      -0.353  51.448 315.195  1.00 59.500          H  
ATOM   3083 1HB  GLN A 196       2.483  52.507 315.038  1.00 83.260          H  
ATOM   3084 2HB  GLN A 196       1.403  52.388 313.660  1.00 83.260          H  
ATOM   3085 1HG  GLN A 196      -0.227  53.850 314.969  1.00 83.260          H  
ATOM   3086 2HG  GLN A 196       1.120  54.132 316.101  1.00 83.260          H  
ATOM   3087 1HE2 GLN A 196       1.092  57.006 313.954  1.00 83.260          H  
ATOM   3088 2HE2 GLN A 196       0.100  56.266 315.187  1.00 83.260          H  
ATOM   3089  N   GLY A 197       0.611  49.783 313.556  1.00 49.320          N  
ATOM   3090  CA  GLY A 197       0.983  48.628 312.747  1.00 49.140          C  
ATOM   3091  C   GLY A 197       0.243  48.707 311.430  1.00 48.360          C  
ATOM   3092  O   GLY A 197      -0.350  49.741 311.129  1.00 48.740          O  
ATOM   3093  H   GLY A 197      -0.092  50.414 313.196  1.00 59.180          H  
ATOM   3094 1HA  GLY A 197       2.060  48.623 312.573  1.00 58.970          H  
ATOM   3095 2HA  GLY A 197       0.725  47.706 313.268  1.00 58.970          H  
ATOM   3096  N   ALA A 198       0.262  47.634 310.644  1.00 47.300          N  
ATOM   3097  CA  ALA A 198      -0.417  47.679 309.358  1.00 46.510          C  
ATOM   3098  C   ALA A 198      -1.032  46.339 309.000  1.00 46.420          C  
ATOM   3099  O   ALA A 198      -0.504  45.278 309.344  1.00 46.730          O  
ATOM   3100  CB  ALA A 198       0.540  48.102 308.263  1.00 65.430          C  
ATOM   3101  H   ALA A 198       0.748  46.796 310.932  1.00 56.760          H  
ATOM   3102  HA  ALA A 198      -1.216  48.401 309.433  1.00 55.810          H  
ATOM   3103 1HB  ALA A 198      -0.001  48.159 307.318  1.00 78.520          H  
ATOM   3104 2HB  ALA A 198       0.954  49.061 308.492  1.00 78.520          H  
ATOM   3105 3HB  ALA A 198       1.341  47.372 308.180  1.00 78.520          H  
ATOM   3106  N   CYS A 199      -2.168  46.422 308.316  1.00 46.040          N  
ATOM   3107  CA  CYS A 199      -2.947  45.279 307.845  1.00 45.880          C  
ATOM   3108  C   CYS A 199      -4.073  45.724 306.924  1.00 45.080          C  
ATOM   3109  O   CYS A 199      -4.635  46.803 307.105  1.00 44.760          O  
ATOM   3110  CB  CYS A 199      -3.545  44.494 309.010  1.00 64.300          C  
ATOM   3111  SG  CYS A 199      -4.456  43.009 308.506  1.00 64.300          S  
ATOM   3112  H   CYS A 199      -2.487  47.370 308.091  1.00 55.250          H  
ATOM   3113  HA  CYS A 199      -2.284  44.617 307.287  1.00 55.060          H  
ATOM   3114 1HB  CYS A 199      -2.755  44.182 309.690  1.00 77.160          H  
ATOM   3115 2HB  CYS A 199      -4.208  45.127 309.562  1.00 77.160          H  
ATOM   3116  HG  CYS A 199      -5.318  43.623 307.692  1.00 77.160          H  
ATOM   3117  N   MET A 200      -4.417  44.929 305.922  1.00 44.780          N  
ATOM   3118  CA  MET A 200      -5.578  45.324 305.136  1.00 44.120          C  
ATOM   3119  C   MET A 200      -6.370  44.168 304.571  1.00 43.970          C  
ATOM   3120  O   MET A 200      -5.868  43.049 304.434  1.00 44.330          O  
ATOM   3121  CB  MET A 200      -5.209  46.246 303.991  1.00 62.030          C  
ATOM   3122  CG  MET A 200      -4.346  45.652 302.912  1.00 62.030          C  
ATOM   3123  SD  MET A 200      -4.148  46.786 301.526  1.00 62.030          S  
ATOM   3124  CE  MET A 200      -5.777  46.646 300.731  1.00 62.030          C  
ATOM   3125  H   MET A 200      -3.930  44.058 305.746  1.00 53.740          H  
ATOM   3126  HA  MET A 200      -6.259  45.867 305.791  1.00 52.940          H  
ATOM   3127 1HB  MET A 200      -6.124  46.596 303.548  1.00 74.440          H  
ATOM   3128 2HB  MET A 200      -4.690  47.117 304.387  1.00 74.440          H  
ATOM   3129 1HG  MET A 200      -3.363  45.420 303.316  1.00 74.440          H  
ATOM   3130 2HG  MET A 200      -4.791  44.729 302.541  1.00 74.440          H  
ATOM   3131 1HE  MET A 200      -5.803  47.282 299.848  1.00 74.440          H  
ATOM   3132 2HE  MET A 200      -5.945  45.608 300.435  1.00 74.440          H  
ATOM   3133 3HE  MET A 200      -6.567  46.955 301.410  1.00 74.440          H  
ATOM   3134  N   SER A 201      -7.601  44.486 304.189  1.00 43.430          N  
ATOM   3135  CA  SER A 201      -8.500  43.558 303.517  1.00 43.200          C  
ATOM   3136  C   SER A 201      -9.409  44.303 302.548  1.00 42.550          C  
ATOM   3137  O   SER A 201      -9.585  45.525 302.641  1.00 42.270          O  
ATOM   3138  CB  SER A 201      -9.329  42.782 304.527  1.00 60.570          C  
ATOM   3139  OG  SER A 201     -10.177  43.630 305.253  1.00 60.570          O  
ATOM   3140  H   SER A 201      -7.925  45.437 304.391  1.00 52.120          H  
ATOM   3141  HA  SER A 201      -7.902  42.849 302.943  1.00 51.840          H  
ATOM   3142 1HB  SER A 201      -9.924  42.033 304.004  1.00 72.690          H  
ATOM   3143 2HB  SER A 201      -8.665  42.253 305.210  1.00 72.690          H  
ATOM   3144  HG  SER A 201     -10.714  43.055 305.803  1.00 72.690          H  
ATOM   3145  N   LEU A 202      -9.976  43.570 301.594  1.00 42.310          N  
ATOM   3146  CA  LEU A 202     -10.880  44.159 300.611  1.00 41.720          C  
ATOM   3147  C   LEU A 202     -12.324  43.724 300.809  1.00 41.720          C  
ATOM   3148  O   LEU A 202     -12.590  42.605 301.257  1.00 42.110          O  
ATOM   3149  CB  LEU A 202     -10.421  43.772 299.203  1.00 58.640          C  
ATOM   3150  CG  LEU A 202      -8.955  44.144 298.828  1.00 58.640          C  
ATOM   3151  CD1 LEU A 202      -8.661  43.622 297.439  1.00 58.640          C  
ATOM   3152  CD2 LEU A 202      -8.752  45.652 298.897  1.00 58.640          C  
ATOM   3153  H   LEU A 202      -9.791  42.576 301.560  1.00 50.770          H  
ATOM   3154  HA  LEU A 202     -10.861  45.239 300.714  1.00 50.060          H  
ATOM   3155 1HB  LEU A 202     -10.530  42.695 299.092  1.00 70.370          H  
ATOM   3156 2HB  LEU A 202     -11.084  44.254 298.483  1.00 70.370          H  
ATOM   3157  HG  LEU A 202      -8.265  43.660 299.518  1.00 70.370          H  
ATOM   3158 1HD1 LEU A 202      -7.631  43.861 297.172  1.00 70.370          H  
ATOM   3159 2HD1 LEU A 202      -8.798  42.541 297.419  1.00 70.370          H  
ATOM   3160 3HD1 LEU A 202      -9.337  44.086 296.721  1.00 70.370          H  
ATOM   3161 1HD2 LEU A 202      -7.729  45.889 298.623  1.00 70.370          H  
ATOM   3162 2HD2 LEU A 202      -9.435  46.149 298.206  1.00 70.370          H  
ATOM   3163 3HD2 LEU A 202      -8.936  46.000 299.903  1.00 70.370          H  
ATOM   3164  N   ILE A 203     -13.254  44.606 300.445  1.00 41.280          N  
ATOM   3165  CA  ILE A 203     -14.685  44.329 300.500  1.00 41.210          C  
ATOM   3166  C   ILE A 203     -15.315  44.252 299.114  1.00 40.470          C  
ATOM   3167  O   ILE A 203     -15.407  45.252 298.389  1.00 39.980          O  
ATOM   3168  CB  ILE A 203     -15.405  45.434 301.291  1.00 57.720          C  
ATOM   3169  CG1 ILE A 203     -14.854  45.481 302.742  1.00 57.720          C  
ATOM   3170  CG2 ILE A 203     -16.953  45.234 301.240  1.00 57.720          C  
ATOM   3171  CD1 ILE A 203     -15.287  46.692 303.532  1.00 57.720          C  
ATOM   3172  H   ILE A 203     -12.967  45.523 300.093  1.00 49.540          H  
ATOM   3173  HA  ILE A 203     -14.836  43.373 300.998  1.00 49.450          H  
ATOM   3174  HB  ILE A 203     -15.166  46.385 300.839  1.00 69.270          H  
ATOM   3175 1HG1 ILE A 203     -15.189  44.590 303.265  1.00 69.270          H  
ATOM   3176 2HG1 ILE A 203     -13.764  45.477 302.717  1.00 69.270          H  
ATOM   3177 1HG2 ILE A 203     -17.450  46.033 301.771  1.00 69.270          H  
ATOM   3178 2HG2 ILE A 203     -17.308  45.243 300.209  1.00 69.270          H  
ATOM   3179 3HG2 ILE A 203     -17.215  44.279 301.695  1.00 69.270          H  
ATOM   3180 1HD1 ILE A 203     -14.872  46.637 304.521  1.00 69.270          H  
ATOM   3181 2HD1 ILE A 203     -14.927  47.595 303.038  1.00 69.270          H  
ATOM   3182 3HD1 ILE A 203     -16.363  46.730 303.615  1.00 69.270          H  
ATOM   3183  N   SER A 204     -15.807  43.070 298.768  1.00 40.390          N  
ATOM   3184  CA  SER A 204     -16.438  42.868 297.474  1.00 39.720          C  
ATOM   3185  C   SER A 204     -17.920  43.190 297.600  1.00 39.390          C  
ATOM   3186  O   SER A 204     -18.515  42.983 298.661  1.00 39.860          O  
ATOM   3187  CB  SER A 204     -16.230  41.450 296.996  1.00 55.880          C  
ATOM   3188  OG  SER A 204     -14.870  41.171 296.786  1.00 55.880          O  
ATOM   3189  H   SER A 204     -15.708  42.293 299.407  1.00 48.470          H  
ATOM   3190  HA  SER A 204     -15.995  43.550 296.748  1.00 47.660          H  
ATOM   3191 1HB  SER A 204     -16.631  40.761 297.720  1.00 67.050          H  
ATOM   3192 2HB  SER A 204     -16.770  41.311 296.078  1.00 67.050          H  
ATOM   3193  HG  SER A 204     -14.841  40.303 296.374  1.00 67.050          H  
ATOM   3194  N   VAL A 205     -18.515  43.687 296.523  1.00 38.600          N  
ATOM   3195  CA  VAL A 205     -19.934  44.019 296.509  1.00 38.220          C  
ATOM   3196  C   VAL A 205     -20.609  43.429 295.295  1.00 37.540          C  
ATOM   3197  O   VAL A 205     -19.935  43.055 294.352  1.00 37.050          O  
ATOM   3198  CB  VAL A 205     -20.133  45.540 296.457  1.00 53.660          C  
ATOM   3199  CG1 VAL A 205     -19.479  46.202 297.664  1.00 53.660          C  
ATOM   3200  CG2 VAL A 205     -19.566  46.094 295.147  1.00 53.660          C  
ATOM   3201  H   VAL A 205     -17.962  43.811 295.687  1.00 46.320          H  
ATOM   3202  HA  VAL A 205     -20.403  43.617 297.407  1.00 45.860          H  
ATOM   3203  HB  VAL A 205     -21.193  45.748 296.508  1.00 64.390          H  
ATOM   3204 1HG1 VAL A 205     -19.649  47.278 297.635  1.00 64.390          H  
ATOM   3205 2HG1 VAL A 205     -19.912  45.792 298.576  1.00 64.390          H  
ATOM   3206 3HG1 VAL A 205     -18.410  46.017 297.663  1.00 64.390          H  
ATOM   3207 1HG2 VAL A 205     -19.734  47.134 295.121  1.00 64.390          H  
ATOM   3208 2HG2 VAL A 205     -18.502  45.899 295.102  1.00 64.390          H  
ATOM   3209 3HG2 VAL A 205     -20.061  45.646 294.286  1.00 64.390          H  
ATOM   3210  N   ARG A 206     -21.938  43.384 295.289  1.00 37.540          N  
ATOM   3211  CA  ARG A 206     -22.648  42.929 294.101  1.00 36.980          C  
ATOM   3212  C   ARG A 206     -23.253  44.071 293.295  1.00 36.930          C  
ATOM   3213  O   ARG A 206     -24.096  44.818 293.798  1.00 37.270          O  
ATOM   3214  CB  ARG A 206     -23.776  41.973 294.470  1.00 52.000          C  
ATOM   3215  CG  ARG A 206     -24.573  41.433 293.284  1.00 52.000          C  
ATOM   3216  CD  ARG A 206     -25.560  40.412 293.709  1.00 52.000          C  
ATOM   3217  NE  ARG A 206     -26.297  39.861 292.570  1.00 52.000          N  
ATOM   3218  CZ  ARG A 206     -27.484  40.312 292.091  1.00 52.000          C  
ATOM   3219  NH1 ARG A 206     -28.098  41.341 292.649  1.00 52.000          N  
ATOM   3220  NH2 ARG A 206     -28.033  39.706 291.049  1.00 52.000          N  
ATOM   3221  H   ARG A 206     -22.455  43.688 296.102  1.00 45.050          H  
ATOM   3222  HA  ARG A 206     -21.942  42.401 293.457  1.00 44.380          H  
ATOM   3223 1HB  ARG A 206     -23.385  41.119 295.000  1.00 62.400          H  
ATOM   3224 2HB  ARG A 206     -24.478  42.476 295.134  1.00 62.400          H  
ATOM   3225 1HG  ARG A 206     -25.115  42.246 292.796  1.00 62.400          H  
ATOM   3226 2HG  ARG A 206     -23.890  40.975 292.568  1.00 62.400          H  
ATOM   3227 1HD  ARG A 206     -25.029  39.590 294.195  1.00 62.400          H  
ATOM   3228 2HD  ARG A 206     -26.264  40.844 294.415  1.00 62.400          H  
ATOM   3229  HE  ARG A 206     -25.881  39.066 292.099  1.00 62.400          H  
ATOM   3230 1HH1 ARG A 206     -27.691  41.811 293.443  1.00 62.400          H  
ATOM   3231 2HH1 ARG A 206     -28.984  41.661 292.283  1.00 62.400          H  
ATOM   3232 1HH2 ARG A 206     -27.568  38.917 290.619  1.00 62.400          H  
ATOM   3233 2HH2 ARG A 206     -28.917  40.026 290.680  1.00 62.400          H  
ATOM   3234  N   ALA A 207     -22.868  44.169 292.026  1.00 36.560          N  
ATOM   3235  CA  ALA A 207     -23.417  45.188 291.141  1.00 36.540          C  
ATOM   3236  C   ALA A 207     -23.282  44.731 289.698  1.00 36.170          C  
ATOM   3237  O   ALA A 207     -22.366  43.985 289.368  1.00 35.930          O  
ATOM   3238  CB  ALA A 207     -22.704  46.509 291.361  1.00 51.160          C  
ATOM   3239  H   ALA A 207     -22.138  43.536 291.681  1.00 43.870          H  
ATOM   3240  HA  ALA A 207     -24.477  45.306 291.361  1.00 43.850          H  
ATOM   3241 1HB  ALA A 207     -23.124  47.267 290.705  1.00 61.400          H  
ATOM   3242 2HB  ALA A 207     -22.827  46.811 292.393  1.00 61.400          H  
ATOM   3243 3HB  ALA A 207     -21.655  46.395 291.151  1.00 61.400          H  
ATOM   3244  N   PHE A 208     -24.174  45.174 288.826  1.00 36.160          N  
ATOM   3245  CA  PHE A 208     -24.032  44.835 287.419  1.00 35.870          C  
ATOM   3246  C   PHE A 208     -24.829  45.768 286.533  1.00 35.790          C  
ATOM   3247  O   PHE A 208     -25.749  46.448 286.992  1.00 36.140          O  
ATOM   3248  CB  PHE A 208     -24.491  43.400 287.160  1.00 50.330          C  
ATOM   3249  CG  PHE A 208     -25.934  43.190 287.443  1.00 50.330          C  
ATOM   3250  CD1 PHE A 208     -26.876  43.321 286.426  1.00 50.330          C  
ATOM   3251  CD2 PHE A 208     -26.368  42.884 288.725  1.00 50.330          C  
ATOM   3252  CE1 PHE A 208     -28.209  43.152 286.687  1.00 50.330          C  
ATOM   3253  CE2 PHE A 208     -27.703  42.717 288.983  1.00 50.330          C  
ATOM   3254  CZ  PHE A 208     -28.627  42.850 287.965  1.00 50.330          C  
ATOM   3255  H   PHE A 208     -24.945  45.759 289.121  1.00 43.390          H  
ATOM   3256  HA  PHE A 208     -22.982  44.909 287.145  1.00 43.040          H  
ATOM   3257 1HB  PHE A 208     -24.311  43.144 286.116  1.00 60.400          H  
ATOM   3258 2HB  PHE A 208     -23.912  42.708 287.770  1.00 60.400          H  
ATOM   3259  HD1 PHE A 208     -26.546  43.566 285.414  1.00 60.400          H  
ATOM   3260  HD2 PHE A 208     -25.637  42.784 289.529  1.00 60.400          H  
ATOM   3261  HE1 PHE A 208     -28.930  43.263 285.890  1.00 60.400          H  
ATOM   3262  HE2 PHE A 208     -28.036  42.486 289.986  1.00 60.400          H  
ATOM   3263  HZ  PHE A 208     -29.687  42.721 288.173  1.00 60.400          H  
ATOM   3264  N   TYR A 209     -24.495  45.752 285.251  1.00 35.350          N  
ATOM   3265  CA  TYR A 209     -25.262  46.431 284.221  1.00 35.220          C  
ATOM   3266  C   TYR A 209     -25.520  45.464 283.084  1.00 34.610          C  
ATOM   3267  O   TYR A 209     -24.724  44.553 282.847  1.00 34.160          O  
ATOM   3268  CB  TYR A 209     -24.561  47.687 283.709  1.00 49.360          C  
ATOM   3269  CG  TYR A 209     -24.446  48.794 284.727  1.00 49.360          C  
ATOM   3270  CD1 TYR A 209     -23.395  48.830 285.598  1.00 49.360          C  
ATOM   3271  CD2 TYR A 209     -25.410  49.782 284.762  1.00 49.360          C  
ATOM   3272  CE1 TYR A 209     -23.304  49.835 286.528  1.00 49.360          C  
ATOM   3273  CE2 TYR A 209     -25.322  50.795 285.680  1.00 49.360          C  
ATOM   3274  CZ  TYR A 209     -24.276  50.820 286.567  1.00 49.360          C  
ATOM   3275  OH  TYR A 209     -24.195  51.823 287.500  1.00 49.360          O  
ATOM   3276  H   TYR A 209     -23.695  45.204 284.967  1.00 42.420          H  
ATOM   3277  HA  TYR A 209     -26.229  46.720 284.635  1.00 42.260          H  
ATOM   3278 1HB  TYR A 209     -23.560  47.437 283.361  1.00 59.230          H  
ATOM   3279 2HB  TYR A 209     -25.114  48.068 282.855  1.00 59.230          H  
ATOM   3280  HD1 TYR A 209     -22.644  48.059 285.548  1.00 59.230          H  
ATOM   3281  HD2 TYR A 209     -26.242  49.755 284.060  1.00 59.230          H  
ATOM   3282  HE1 TYR A 209     -22.471  49.856 287.228  1.00 59.230          H  
ATOM   3283  HE2 TYR A 209     -26.084  51.573 285.710  1.00 59.230          H  
ATOM   3284  HH  TYR A 209     -24.960  52.399 287.417  1.00 59.230          H  
ATOM   3285  N   LYS A 210     -26.626  45.664 282.386  1.00 34.630          N  
ATOM   3286  CA  LYS A 210     -26.975  44.869 281.220  1.00 34.110          C  
ATOM   3287  C   LYS A 210     -27.995  45.637 280.412  1.00 34.110          C  
ATOM   3288  O   LYS A 210     -28.611  46.565 280.933  1.00 34.590          O  
ATOM   3289  CB  LYS A 210     -27.539  43.504 281.623  1.00 47.960          C  
ATOM   3290  CG  LYS A 210     -28.856  43.551 282.402  1.00 47.960          C  
ATOM   3291  CD  LYS A 210     -29.313  42.141 282.781  1.00 47.960          C  
ATOM   3292  CE  LYS A 210     -30.678  42.148 283.463  1.00 47.960          C  
ATOM   3293  NZ  LYS A 210     -31.127  40.769 283.825  1.00 47.960          N  
ATOM   3294  H   LYS A 210     -27.239  46.421 282.656  1.00 41.560          H  
ATOM   3295  HA  LYS A 210     -26.088  44.724 280.602  1.00 40.930          H  
ATOM   3296 1HB  LYS A 210     -27.714  42.911 280.725  1.00 57.550          H  
ATOM   3297 2HB  LYS A 210     -26.806  42.971 282.228  1.00 57.550          H  
ATOM   3298 1HG  LYS A 210     -28.722  44.147 283.305  1.00 57.550          H  
ATOM   3299 2HG  LYS A 210     -29.629  44.019 281.787  1.00 57.550          H  
ATOM   3300 1HD  LYS A 210     -29.369  41.529 281.880  1.00 57.550          H  
ATOM   3301 2HD  LYS A 210     -28.582  41.695 283.458  1.00 57.550          H  
ATOM   3302 1HE  LYS A 210     -30.626  42.749 284.364  1.00 57.550          H  
ATOM   3303 2HE  LYS A 210     -31.410  42.589 282.786  1.00 57.550          H  
ATOM   3304 1HZ  LYS A 210     -32.034  40.815 284.270  1.00 57.550          H  
ATOM   3305 2HZ  LYS A 210     -31.193  40.202 282.990  1.00 57.550          H  
ATOM   3306 3HZ  LYS A 210     -30.462  40.351 284.462  1.00 57.550          H  
ATOM   3307  N   LYS A 211     -28.192  45.258 279.158  1.00 33.640          N  
ATOM   3308  CA  LYS A 211     -29.232  45.897 278.361  1.00 33.620          C  
ATOM   3309  C   LYS A 211     -30.503  45.076 278.493  1.00 33.050          C  
ATOM   3310  O   LYS A 211     -30.435  43.885 278.799  1.00 32.390          O  
ATOM   3311  CB  LYS A 211     -28.818  45.999 276.895  1.00 47.080          C  
ATOM   3312  CG  LYS A 211     -28.705  44.670 276.152  1.00 47.080          C  
ATOM   3313  CD  LYS A 211     -28.261  44.890 274.705  1.00 47.080          C  
ATOM   3314  CE  LYS A 211     -28.239  43.581 273.923  1.00 47.080          C  
ATOM   3315  NZ  LYS A 211     -27.797  43.780 272.513  1.00 47.080          N  
ATOM   3316  H   LYS A 211     -27.642  44.506 278.773  1.00 40.370          H  
ATOM   3317  HA  LYS A 211     -29.435  46.897 278.751  1.00 40.340          H  
ATOM   3318 1HB  LYS A 211     -29.515  46.616 276.375  1.00 56.490          H  
ATOM   3319 2HB  LYS A 211     -27.853  46.487 276.828  1.00 56.490          H  
ATOM   3320 1HG  LYS A 211     -27.996  44.018 276.657  1.00 56.490          H  
ATOM   3321 2HG  LYS A 211     -29.682  44.177 276.140  1.00 56.490          H  
ATOM   3322 1HD  LYS A 211     -28.956  45.578 274.221  1.00 56.490          H  
ATOM   3323 2HD  LYS A 211     -27.265  45.334 274.689  1.00 56.490          H  
ATOM   3324 1HE  LYS A 211     -27.559  42.885 274.412  1.00 56.490          H  
ATOM   3325 2HE  LYS A 211     -29.242  43.152 273.920  1.00 56.490          H  
ATOM   3326 1HZ  LYS A 211     -27.797  42.892 272.030  1.00 56.490          H  
ATOM   3327 2HZ  LYS A 211     -28.428  44.416 272.044  1.00 56.490          H  
ATOM   3328 3HZ  LYS A 211     -26.864  44.167 272.503  1.00 56.490          H  
ATOM   3329  N   CYS A 212     -31.655  45.678 278.230  1.00 33.310          N  
ATOM   3330  CA  CYS A 212     -32.890  44.910 278.281  1.00 32.760          C  
ATOM   3331  C   CYS A 212     -33.192  44.276 276.938  1.00 32.620          C  
ATOM   3332  O   CYS A 212     -32.698  44.720 275.904  1.00 33.290          O  
ATOM   3333  CB  CYS A 212     -34.090  45.780 278.644  1.00 46.080          C  
ATOM   3334  SG  CYS A 212     -34.733  46.822 277.274  1.00 46.080          S  
ATOM   3335  H   CYS A 212     -31.665  46.665 278.008  1.00 39.970          H  
ATOM   3336  HA  CYS A 212     -32.784  44.123 279.028  1.00 39.310          H  
ATOM   3337 1HB  CYS A 212     -34.896  45.149 279.002  1.00 55.300          H  
ATOM   3338 2HB  CYS A 212     -33.809  46.442 279.460  1.00 55.300          H  
ATOM   3339  HG  CYS A 212     -35.294  45.806 276.555  1.00 55.300          H  
ATOM   3340  N   ALA A 213     -34.054  43.269 276.962  1.00 31.770          N  
ATOM   3341  CA  ALA A 213     -34.564  42.640 275.755  1.00 31.590          C  
ATOM   3342  C   ALA A 213     -35.433  43.615 274.982  1.00 31.520          C  
ATOM   3343  O   ALA A 213     -36.231  44.339 275.592  1.00 31.130          O  
ATOM   3344  CB  ALA A 213     -35.385  41.411 276.106  1.00 44.300          C  
ATOM   3345  H   ALA A 213     -34.385  42.944 277.860  1.00 38.120          H  
ATOM   3346  HA  ALA A 213     -33.716  42.358 275.129  1.00 37.910          H  
ATOM   3347 1HB  ALA A 213     -35.752  40.941 275.196  1.00 53.160          H  
ATOM   3348 2HB  ALA A 213     -34.763  40.704 276.651  1.00 53.160          H  
ATOM   3349 3HB  ALA A 213     -36.226  41.706 276.730  1.00 53.160          H  
ATOM   3350  N   SER A 214     -35.443  43.495 273.646  1.00 31.840          N  
ATOM   3351  CA  SER A 214     -36.337  44.304 272.807  1.00 31.790          C  
ATOM   3352  C   SER A 214     -37.800  44.015 273.146  1.00 30.660          C  
ATOM   3353  O   SER A 214     -38.687  44.857 272.946  1.00 30.430          O  
ATOM   3354  CB  SER A 214     -36.105  43.980 271.349  1.00 44.530          C  
ATOM   3355  OG  SER A 214     -36.523  42.672 271.070  1.00 44.530          O  
ATOM   3356  H   SER A 214     -34.789  42.870 273.191  1.00 38.210          H  
ATOM   3357  HA  SER A 214     -36.129  45.357 272.986  1.00 38.150          H  
ATOM   3358 1HB  SER A 214     -36.656  44.684 270.726  1.00 53.430          H  
ATOM   3359 2HB  SER A 214     -35.052  44.083 271.110  1.00 53.430          H  
ATOM   3360  HG  SER A 214     -36.313  42.515 270.144  1.00 53.430          H  
ATOM   3361  N   THR A 215     -38.023  42.841 273.725  1.00 30.000          N  
ATOM   3362  CA  THR A 215     -39.306  42.363 274.171  1.00 28.920          C  
ATOM   3363  C   THR A 215     -39.865  43.296 275.234  1.00 28.630          C  
ATOM   3364  O   THR A 215     -41.061  43.624 275.216  1.00 28.030          O  
ATOM   3365  CB  THR A 215     -39.172  40.946 274.781  1.00 40.920          C  
ATOM   3366  OG1 THR A 215     -38.672  40.031 273.790  1.00 40.920          O  
ATOM   3367  CG2 THR A 215     -40.527  40.456 275.270  1.00 40.920          C  
ATOM   3368  H   THR A 215     -37.232  42.223 273.822  1.00 36.000          H  
ATOM   3369  HA  THR A 215     -39.992  42.339 273.323  1.00 34.700          H  
ATOM   3370  HB  THR A 215     -38.479  40.978 275.617  1.00 49.100          H  
ATOM   3371  HG1 THR A 215     -38.516  39.172 274.193  1.00 49.100          H  
ATOM   3372 1HG2 THR A 215     -40.416  39.460 275.694  1.00 49.100          H  
ATOM   3373 2HG2 THR A 215     -40.923  41.123 276.035  1.00 49.100          H  
ATOM   3374 3HG2 THR A 215     -41.221  40.418 274.432  1.00 49.100          H  
ATOM   3375  N   THR A 216     -39.006  43.709 276.180  1.00 29.110          N  
ATOM   3376  CA  THR A 216     -39.458  44.521 277.289  1.00 28.960          C  
ATOM   3377  C   THR A 216     -39.361  45.983 276.910  1.00 29.360          C  
ATOM   3378  O   THR A 216     -40.058  46.823 277.479  1.00 29.040          O  
ATOM   3379  CB  THR A 216     -38.648  44.215 278.566  1.00 40.600          C  
ATOM   3380  OG1 THR A 216     -37.278  44.558 278.376  1.00 40.600          O  
ATOM   3381  CG2 THR A 216     -38.735  42.718 278.856  1.00 40.600          C  
ATOM   3382  H   THR A 216     -38.013  43.494 276.108  1.00 34.930          H  
ATOM   3383  HA  THR A 216     -40.505  44.292 277.483  1.00 34.750          H  
ATOM   3384  HB  THR A 216     -39.047  44.781 279.402  1.00 48.720          H  
ATOM   3385  HG1 THR A 216     -37.191  45.520 278.380  1.00 48.720          H  
ATOM   3386 1HG2 THR A 216     -38.164  42.490 279.755  1.00 48.720          H  
ATOM   3387 2HG2 THR A 216     -39.776  42.437 279.004  1.00 48.720          H  
ATOM   3388 3HG2 THR A 216     -38.329  42.155 278.023  1.00 48.720          H  
ATOM   3389  N   ALA A 217     -38.538  46.286 275.890  1.00 30.080          N  
ATOM   3390  CA  ALA A 217     -38.478  47.645 275.369  1.00 30.550          C  
ATOM   3391  C   ALA A 217     -39.867  47.997 274.862  1.00 29.900          C  
ATOM   3392  O   ALA A 217     -40.347  49.112 275.067  1.00 30.000          O  
ATOM   3393  CB  ALA A 217     -37.471  47.765 274.244  1.00 42.580          C  
ATOM   3394  H   ALA A 217     -37.898  45.571 275.542  1.00 36.100          H  
ATOM   3395  HA  ALA A 217     -38.208  48.328 276.175  1.00 36.660          H  
ATOM   3396 1HB  ALA A 217     -37.479  48.771 273.875  1.00 51.100          H  
ATOM   3397 2HB  ALA A 217     -36.488  47.512 274.619  1.00 51.100          H  
ATOM   3398 3HB  ALA A 217     -37.738  47.100 273.443  1.00 51.100          H  
ATOM   3399  N   GLY A 218     -40.494  47.020 274.186  1.00 29.230          N  
ATOM   3400  CA  GLY A 218     -41.850  47.132 273.682  1.00 28.550          C  
ATOM   3401  C   GLY A 218     -42.868  47.258 274.810  1.00 27.680          C  
ATOM   3402  O   GLY A 218     -43.600  48.249 274.881  1.00 27.500          O  
ATOM   3403  H   GLY A 218     -39.965  46.165 273.989  1.00 35.080          H  
ATOM   3404 1HA  GLY A 218     -41.926  47.998 273.035  1.00 34.260          H  
ATOM   3405 2HA  GLY A 218     -42.078  46.252 273.081  1.00 34.260          H  
ATOM   3406  N   PHE A 219     -42.939  46.242 275.680  1.00 27.130          N  
ATOM   3407  CA  PHE A 219     -43.859  46.299 276.811  1.00 26.350          C  
ATOM   3408  C   PHE A 219     -43.562  45.327 277.937  1.00 25.960          C  
ATOM   3409  O   PHE A 219     -43.456  44.116 277.724  1.00 25.940          O  
ATOM   3410  CB  PHE A 219     -45.298  46.057 276.372  1.00 37.200          C  
ATOM   3411  CG  PHE A 219     -46.240  46.095 277.531  1.00 37.200          C  
ATOM   3412  CD1 PHE A 219     -46.651  47.297 278.069  1.00 37.200          C  
ATOM   3413  CD2 PHE A 219     -46.701  44.917 278.100  1.00 37.200          C  
ATOM   3414  CE1 PHE A 219     -47.503  47.322 279.145  1.00 37.200          C  
ATOM   3415  CE2 PHE A 219     -47.551  44.943 279.173  1.00 37.200          C  
ATOM   3416  CZ  PHE A 219     -47.953  46.145 279.692  1.00 37.200          C  
ATOM   3417  H   PHE A 219     -42.330  45.423 275.557  1.00 32.560          H  
ATOM   3418  HA  PHE A 219     -43.796  47.304 277.229  1.00 31.620          H  
ATOM   3419 1HB  PHE A 219     -45.604  46.818 275.655  1.00 44.640          H  
ATOM   3420 2HB  PHE A 219     -45.379  45.087 275.887  1.00 44.640          H  
ATOM   3421  HD1 PHE A 219     -46.291  48.231 277.632  1.00 44.640          H  
ATOM   3422  HD2 PHE A 219     -46.374  43.958 277.682  1.00 44.640          H  
ATOM   3423  HE1 PHE A 219     -47.824  48.274 279.565  1.00 44.640          H  
ATOM   3424  HE2 PHE A 219     -47.908  44.012 279.614  1.00 44.640          H  
ATOM   3425  HZ  PHE A 219     -48.629  46.166 280.540  1.00 44.640          H  
ATOM   3426  N   ALA A 220     -43.499  45.846 279.157  1.00 25.660          N  
ATOM   3427  CA  ALA A 220     -43.313  45.005 280.321  1.00 25.340          C  
ATOM   3428  C   ALA A 220     -43.751  45.731 281.572  1.00 25.040          C  
ATOM   3429  O   ALA A 220     -43.651  46.957 281.657  1.00 25.140          O  
ATOM   3430  CB  ALA A 220     -41.865  44.582 280.448  1.00 35.600          C  
ATOM   3431  H   ALA A 220     -43.593  46.847 279.275  1.00 30.790          H  
ATOM   3432  HA  ALA A 220     -43.942  44.122 280.209  1.00 30.410          H  
ATOM   3433 1HB  ALA A 220     -41.745  43.939 281.318  1.00 42.720          H  
ATOM   3434 2HB  ALA A 220     -41.581  44.039 279.559  1.00 42.720          H  
ATOM   3435 3HB  ALA A 220     -41.237  45.459 280.555  1.00 42.720          H  
ATOM   3436  N   LEU A 221     -44.171  44.959 282.564  1.00 24.740          N  
ATOM   3437  CA  LEU A 221     -44.522  45.494 283.865  1.00 24.530          C  
ATOM   3438  C   LEU A 221     -43.580  44.902 284.891  1.00 24.640          C  
ATOM   3439  O   LEU A 221     -43.461  43.681 285.004  1.00 24.690          O  
ATOM   3440  CB  LEU A 221     -45.972  45.140 284.203  1.00 34.430          C  
ATOM   3441  CG  LEU A 221     -47.042  45.607 283.180  1.00 34.430          C  
ATOM   3442  CD1 LEU A 221     -48.392  45.063 283.595  1.00 34.430          C  
ATOM   3443  CD2 LEU A 221     -47.081  47.136 283.100  1.00 34.430          C  
ATOM   3444  H   LEU A 221     -44.239  43.961 282.413  1.00 29.690          H  
ATOM   3445  HA  LEU A 221     -44.381  46.572 283.870  1.00 29.440          H  
ATOM   3446 1HB  LEU A 221     -46.050  44.058 284.301  1.00 41.310          H  
ATOM   3447 2HB  LEU A 221     -46.216  45.587 285.167  1.00 41.310          H  
ATOM   3448  HG  LEU A 221     -46.802  45.203 282.202  1.00 41.310          H  
ATOM   3449 1HD1 LEU A 221     -49.147  45.368 282.873  1.00 41.310          H  
ATOM   3450 2HD1 LEU A 221     -48.350  43.974 283.633  1.00 41.310          H  
ATOM   3451 3HD1 LEU A 221     -48.656  45.450 284.578  1.00 41.310          H  
ATOM   3452 1HD2 LEU A 221     -47.835  47.446 282.386  1.00 41.310          H  
ATOM   3453 2HD2 LEU A 221     -47.326  47.548 284.078  1.00 41.310          H  
ATOM   3454 3HD2 LEU A 221     -46.116  47.521 282.776  1.00 41.310          H  
ATOM   3455  N   PHE A 222     -42.885  45.761 285.612  1.00 24.710          N  
ATOM   3456  CA  PHE A 222     -41.910  45.313 286.585  1.00 24.890          C  
ATOM   3457  C   PHE A 222     -41.636  46.393 287.629  1.00 24.860          C  
ATOM   3458  O   PHE A 222     -41.933  47.563 287.384  1.00 24.830          O  
ATOM   3459  CB  PHE A 222     -40.624  44.958 285.818  1.00 34.770          C  
ATOM   3460  CG  PHE A 222     -40.121  46.109 284.971  1.00 34.770          C  
ATOM   3461  CD1 PHE A 222     -39.213  47.027 285.466  1.00 34.770          C  
ATOM   3462  CD2 PHE A 222     -40.579  46.275 283.666  1.00 34.770          C  
ATOM   3463  CE1 PHE A 222     -38.779  48.079 284.692  1.00 34.770          C  
ATOM   3464  CE2 PHE A 222     -40.151  47.323 282.891  1.00 34.770          C  
ATOM   3465  CZ  PHE A 222     -39.247  48.229 283.405  1.00 34.770          C  
ATOM   3466  H   PHE A 222     -43.023  46.754 285.468  1.00 29.650          H  
ATOM   3467  HA  PHE A 222     -42.310  44.421 287.062  1.00 29.870          H  
ATOM   3468 1HB  PHE A 222     -39.830  44.689 286.505  1.00 41.730          H  
ATOM   3469 2HB  PHE A 222     -40.804  44.100 285.169  1.00 41.730          H  
ATOM   3470  HD1 PHE A 222     -38.844  46.921 286.475  1.00 41.730          H  
ATOM   3471  HD2 PHE A 222     -41.292  45.566 283.261  1.00 41.730          H  
ATOM   3472  HE1 PHE A 222     -38.065  48.802 285.101  1.00 41.730          H  
ATOM   3473  HE2 PHE A 222     -40.528  47.441 281.872  1.00 41.730          H  
ATOM   3474  HZ  PHE A 222     -38.905  49.066 282.796  1.00 41.730          H  
ATOM   3475  N   PRO A 223     -41.148  46.031 288.828  1.00 24.890          N  
ATOM   3476  CA  PRO A 223     -40.651  46.937 289.843  1.00 24.920          C  
ATOM   3477  C   PRO A 223     -39.282  47.437 289.435  1.00 25.130          C  
ATOM   3478  O   PRO A 223     -38.551  46.712 288.760  1.00 25.300          O  
ATOM   3479  CB  PRO A 223     -40.596  46.050 291.089  1.00 37.380          C  
ATOM   3480  CG  PRO A 223     -40.361  44.653 290.548  1.00 37.380          C  
ATOM   3481  CD  PRO A 223     -41.123  44.605 289.232  1.00 37.380          C  
ATOM   3482  HA  PRO A 223     -41.353  47.774 289.969  1.00 29.900          H  
ATOM   3483 1HB  PRO A 223     -39.784  46.391 291.749  1.00 44.860          H  
ATOM   3484 2HB  PRO A 223     -41.533  46.140 291.660  1.00 44.860          H  
ATOM   3485 1HG  PRO A 223     -39.281  44.480 290.409  1.00 44.860          H  
ATOM   3486 2HG  PRO A 223     -40.713  43.901 291.272  1.00 44.860          H  
ATOM   3487 1HD  PRO A 223     -40.555  43.988 288.533  1.00 44.860          H  
ATOM   3488 2HD  PRO A 223     -42.144  44.225 289.394  1.00 44.860          H  
ATOM   3489  N   GLU A 224     -38.902  48.613 289.906  1.00 25.140          N  
ATOM   3490  CA  GLU A 224     -37.560  49.123 289.661  1.00 25.350          C  
ATOM   3491  C   GLU A 224     -37.167  50.125 290.727  1.00 25.390          C  
ATOM   3492  O   GLU A 224     -38.031  50.722 291.373  1.00 25.230          O  
ATOM   3493  CB  GLU A 224     -37.455  49.765 288.273  1.00 35.410          C  
ATOM   3494  CG  GLU A 224     -38.341  50.986 288.050  1.00 35.410          C  
ATOM   3495  CD  GLU A 224     -38.190  51.564 286.662  1.00 35.410          C  
ATOM   3496  OE1 GLU A 224     -37.423  51.026 285.897  1.00 35.410          O  
ATOM   3497  OE2 GLU A 224     -38.837  52.542 286.370  1.00 35.410          O  
ATOM   3498  H   GLU A 224     -39.547  49.170 290.450  1.00 30.170          H  
ATOM   3499  HA  GLU A 224     -36.859  48.289 289.709  1.00 30.420          H  
ATOM   3500 1HB  GLU A 224     -36.425  50.069 288.093  1.00 42.490          H  
ATOM   3501 2HB  GLU A 224     -37.712  49.027 287.518  1.00 42.490          H  
ATOM   3502 1HG  GLU A 224     -39.381  50.691 288.196  1.00 42.490          H  
ATOM   3503 2HG  GLU A 224     -38.101  51.751 288.786  1.00 42.490          H  
ATOM   3504  N   THR A 225     -35.865  50.317 290.892  1.00 25.640          N  
ATOM   3505  CA  THR A 225     -35.325  51.292 291.827  1.00 25.730          C  
ATOM   3506  C   THR A 225     -33.892  51.607 291.456  1.00 25.950          C  
ATOM   3507  O   THR A 225     -33.234  50.808 290.784  1.00 26.130          O  
ATOM   3508  CB  THR A 225     -35.387  50.792 293.279  1.00 35.990          C  
ATOM   3509  OG1 THR A 225     -35.000  51.856 294.156  1.00 35.990          O  
ATOM   3510  CG2 THR A 225     -34.431  49.608 293.471  1.00 35.990          C  
ATOM   3511  H   THR A 225     -35.221  49.779 290.329  1.00 30.770          H  
ATOM   3512  HA  THR A 225     -35.906  52.212 291.753  1.00 30.880          H  
ATOM   3513  HB  THR A 225     -36.406  50.485 293.514  1.00 43.180          H  
ATOM   3514  HG1 THR A 225     -35.230  51.623 295.060  1.00 43.180          H  
ATOM   3515 1HG2 THR A 225     -34.486  49.267 294.502  1.00 43.180          H  
ATOM   3516 2HG2 THR A 225     -34.721  48.798 292.804  1.00 43.180          H  
ATOM   3517 3HG2 THR A 225     -33.408  49.907 293.252  1.00 43.180          H  
ATOM   3518  N   LEU A 226     -33.397  52.759 291.880  1.00 25.950          N  
ATOM   3519  CA  LEU A 226     -31.999  53.080 291.641  1.00 26.180          C  
ATOM   3520  C   LEU A 226     -31.130  52.363 292.658  1.00 26.480          C  
ATOM   3521  O   LEU A 226     -31.315  52.516 293.866  1.00 26.710          O  
ATOM   3522  CB  LEU A 226     -31.769  54.599 291.724  1.00 36.560          C  
ATOM   3523  CG  LEU A 226     -30.307  55.111 291.499  1.00 36.560          C  
ATOM   3524  CD1 LEU A 226     -29.846  54.817 290.062  1.00 36.560          C  
ATOM   3525  CD2 LEU A 226     -30.268  56.612 291.780  1.00 36.560          C  
ATOM   3526  H   LEU A 226     -33.987  53.380 292.418  1.00 31.140          H  
ATOM   3527  HA  LEU A 226     -31.735  52.727 290.648  1.00 31.420          H  
ATOM   3528 1HB  LEU A 226     -32.405  55.081 290.985  1.00 43.870          H  
ATOM   3529 2HB  LEU A 226     -32.084  54.934 292.713  1.00 43.870          H  
ATOM   3530  HG  LEU A 226     -29.629  54.600 292.185  1.00 43.870          H  
ATOM   3531 1HD1 LEU A 226     -28.828  55.185 289.930  1.00 43.870          H  
ATOM   3532 2HD1 LEU A 226     -29.859  53.750 289.867  1.00 43.870          H  
ATOM   3533 3HD1 LEU A 226     -30.507  55.320 289.357  1.00 43.870          H  
ATOM   3534 1HD2 LEU A 226     -29.252  56.985 291.640  1.00 43.870          H  
ATOM   3535 2HD2 LEU A 226     -30.941  57.132 291.096  1.00 43.870          H  
ATOM   3536 3HD2 LEU A 226     -30.582  56.796 292.807  1.00 43.870          H  
ATOM   3537  N   THR A 227     -30.184  51.578 292.162  1.00 26.540          N  
ATOM   3538  CA  THR A 227     -29.315  50.792 293.019  1.00 26.850          C  
ATOM   3539  C   THR A 227     -28.034  50.371 292.319  1.00 26.780          C  
ATOM   3540  O   THR A 227     -27.980  50.277 291.090  1.00 26.220          O  
ATOM   3541  CB  THR A 227     -30.047  49.558 293.567  1.00 37.470          C  
ATOM   3542  OG1 THR A 227     -29.166  48.856 294.453  1.00 37.470          O  
ATOM   3543  CG2 THR A 227     -30.496  48.648 292.433  1.00 37.470          C  
ATOM   3544  H   THR A 227     -30.083  51.506 291.160  1.00 31.850          H  
ATOM   3545  HA  THR A 227     -29.034  51.410 293.871  1.00 32.220          H  
ATOM   3546  HB  THR A 227     -30.922  49.884 294.130  1.00 44.960          H  
ATOM   3547  HG1 THR A 227     -29.667  48.200 294.947  1.00 44.960          H  
ATOM   3548 1HG2 THR A 227     -31.016  47.787 292.848  1.00 44.960          H  
ATOM   3549 2HG2 THR A 227     -31.174  49.196 291.774  1.00 44.960          H  
ATOM   3550 3HG2 THR A 227     -29.636  48.307 291.862  1.00 44.960          H  
ATOM   3551  N   GLY A 228     -27.003  50.129 293.115  1.00 27.390          N  
ATOM   3552  CA  GLY A 228     -25.710  49.663 292.642  1.00 27.460          C  
ATOM   3553  C   GLY A 228     -24.738  49.677 293.807  1.00 27.460          C  
ATOM   3554  O   GLY A 228     -25.119  50.007 294.932  1.00 27.370          O  
ATOM   3555  H   GLY A 228     -27.143  50.238 294.112  1.00 32.870          H  
ATOM   3556 1HA  GLY A 228     -25.802  48.652 292.243  1.00 32.950          H  
ATOM   3557 2HA  GLY A 228     -25.350  50.308 291.842  1.00 32.950          H  
ATOM   3558  N   ALA A 229     -23.492  49.311 293.551  1.00 27.600          N  
ATOM   3559  CA  ALA A 229     -22.487  49.269 294.597  1.00 27.660          C  
ATOM   3560  C   ALA A 229     -21.103  49.345 293.991  1.00 27.820          C  
ATOM   3561  O   ALA A 229     -20.905  48.952 292.845  1.00 27.910          O  
ATOM   3562  CB  ALA A 229     -22.635  48.000 295.418  1.00 38.700          C  
ATOM   3563  H   ALA A 229     -23.226  49.063 292.608  1.00 33.120          H  
ATOM   3564  HA  ALA A 229     -22.623  50.137 295.243  1.00 33.190          H  
ATOM   3565 1HB  ALA A 229     -21.886  48.007 296.202  1.00 46.440          H  
ATOM   3566 2HB  ALA A 229     -23.628  47.967 295.865  1.00 46.440          H  
ATOM   3567 3HB  ALA A 229     -22.498  47.128 294.783  1.00 46.440          H  
ATOM   3568  N   GLU A 230     -20.140  49.806 294.777  1.00 27.880          N  
ATOM   3569  CA  GLU A 230     -18.752  49.824 294.342  1.00 28.070          C  
ATOM   3570  C   GLU A 230     -17.921  49.142 295.421  1.00 28.140          C  
ATOM   3571  O   GLU A 230     -18.284  49.241 296.592  1.00 27.970          O  
ATOM   3572  CB  GLU A 230     -18.269  51.265 294.138  1.00 39.220          C  
ATOM   3573  CG  GLU A 230     -18.996  52.036 293.039  1.00 39.220          C  
ATOM   3574  CD  GLU A 230     -18.434  53.428 292.821  1.00 39.220          C  
ATOM   3575  OE1 GLU A 230     -17.419  53.730 293.403  1.00 39.220          O  
ATOM   3576  OE2 GLU A 230     -19.037  54.193 292.104  1.00 39.220          O  
ATOM   3577  H   GLU A 230     -20.373  50.136 295.705  1.00 33.460          H  
ATOM   3578  HA  GLU A 230     -18.689  49.283 293.402  1.00 33.680          H  
ATOM   3579 1HB  GLU A 230     -18.403  51.819 295.066  1.00 47.070          H  
ATOM   3580 2HB  GLU A 230     -17.209  51.273 293.921  1.00 47.070          H  
ATOM   3581 1HG  GLU A 230     -18.923  51.469 292.107  1.00 47.070          H  
ATOM   3582 2HG  GLU A 230     -20.049  52.112 293.298  1.00 47.070          H  
ATOM   3583  N   PRO A 231     -16.843  48.421 295.067  1.00 28.430          N  
ATOM   3584  CA  PRO A 231     -15.939  47.754 295.988  1.00 28.590          C  
ATOM   3585  C   PRO A 231     -15.242  48.780 296.864  1.00 28.580          C  
ATOM   3586  O   PRO A 231     -14.942  49.887 296.406  1.00 28.570          O  
ATOM   3587  CB  PRO A 231     -14.977  47.021 295.046  1.00 42.880          C  
ATOM   3588  CG  PRO A 231     -15.066  47.768 293.727  1.00 42.880          C  
ATOM   3589  CD  PRO A 231     -16.485  48.269 293.650  1.00 42.880          C  
ATOM   3590  HA  PRO A 231     -16.501  47.038 296.610  1.00 34.310          H  
ATOM   3591 1HB  PRO A 231     -13.962  47.040 295.473  1.00 51.460          H  
ATOM   3592 2HB  PRO A 231     -15.266  45.961 294.970  1.00 51.460          H  
ATOM   3593 1HG  PRO A 231     -14.335  48.593 293.717  1.00 51.460          H  
ATOM   3594 2HG  PRO A 231     -14.809  47.102 292.885  1.00 51.460          H  
ATOM   3595 1HD  PRO A 231     -16.475  49.225 293.142  1.00 51.460          H  
ATOM   3596 2HD  PRO A 231     -17.140  47.537 293.151  1.00 51.460          H  
ATOM   3597  N   THR A 232     -14.973  48.394 298.106  1.00 28.620          N  
ATOM   3598  CA  THR A 232     -14.317  49.250 299.095  1.00 28.610          C  
ATOM   3599  C   THR A 232     -13.205  48.480 299.792  1.00 28.780          C  
ATOM   3600  O   THR A 232     -12.972  47.307 299.478  1.00 28.810          O  
ATOM   3601  CB  THR A 232     -15.323  49.823 300.127  1.00 40.060          C  
ATOM   3602  OG1 THR A 232     -15.838  48.779 300.944  1.00 40.060          O  
ATOM   3603  CG2 THR A 232     -16.490  50.480 299.403  1.00 40.060          C  
ATOM   3604  H   THR A 232     -15.228  47.439 298.379  1.00 34.340          H  
ATOM   3605  HA  THR A 232     -13.861  50.092 298.575  1.00 34.330          H  
ATOM   3606  HB  THR A 232     -14.821  50.560 300.753  1.00 48.070          H  
ATOM   3607  HG1 THR A 232     -16.335  49.159 301.676  1.00 48.070          H  
ATOM   3608 1HG2 THR A 232     -17.189  50.885 300.130  1.00 48.070          H  
ATOM   3609 2HG2 THR A 232     -16.119  51.283 298.768  1.00 48.070          H  
ATOM   3610 3HG2 THR A 232     -17.006  49.747 298.790  1.00 48.070          H  
ATOM   3611  N   SER A 233     -12.463  49.142 300.679  1.00 28.900          N  
ATOM   3612  CA  SER A 233     -11.382  48.472 301.399  1.00 29.070          C  
ATOM   3613  C   SER A 233     -11.195  49.002 302.808  1.00 28.990          C  
ATOM   3614  O   SER A 233     -11.635  50.107 303.146  1.00 28.930          O  
ATOM   3615  CB  SER A 233     -10.075  48.636 300.649  1.00 40.630          C  
ATOM   3616  OG  SER A 233      -9.692  49.985 300.592  1.00 40.630          O  
ATOM   3617  H   SER A 233     -12.657  50.113 300.880  1.00 34.680          H  
ATOM   3618  HA  SER A 233     -11.620  47.411 301.474  1.00 34.880          H  
ATOM   3619 1HB  SER A 233      -9.297  48.057 301.152  1.00 48.760          H  
ATOM   3620 2HB  SER A 233     -10.183  48.240 299.642  1.00 48.760          H  
ATOM   3621  HG  SER A 233      -8.828  49.996 300.175  1.00 48.760          H  
ATOM   3622  N   LEU A 234     -10.540  48.185 303.629  1.00 29.000          N  
ATOM   3623  CA  LEU A 234     -10.214  48.532 305.003  1.00 28.970          C  
ATOM   3624  C   LEU A 234      -8.712  48.508 305.205  1.00 29.410          C  
ATOM   3625  O   LEU A 234      -8.070  47.462 305.056  1.00 29.800          O  
ATOM   3626  CB  LEU A 234     -10.857  47.523 305.957  1.00 40.570          C  
ATOM   3627  CG  LEU A 234     -12.377  47.352 305.849  1.00 40.570          C  
ATOM   3628  CD1 LEU A 234     -12.803  46.208 306.753  1.00 40.570          C  
ATOM   3629  CD2 LEU A 234     -13.100  48.645 306.231  1.00 40.570          C  
ATOM   3630  H   LEU A 234     -10.231  47.278 303.265  1.00 34.800          H  
ATOM   3631  HA  LEU A 234     -10.565  49.540 305.212  1.00 34.760          H  
ATOM   3632 1HB  LEU A 234     -10.408  46.545 305.763  1.00 48.680          H  
ATOM   3633 2HB  LEU A 234     -10.621  47.809 306.978  1.00 48.680          H  
ATOM   3634  HG  LEU A 234     -12.629  47.089 304.828  1.00 48.680          H  
ATOM   3635 1HD1 LEU A 234     -13.877  46.054 306.673  1.00 48.680          H  
ATOM   3636 2HD1 LEU A 234     -12.284  45.296 306.451  1.00 48.680          H  
ATOM   3637 3HD1 LEU A 234     -12.549  46.444 307.785  1.00 48.680          H  
ATOM   3638 1HD2 LEU A 234     -14.175  48.496 306.145  1.00 48.680          H  
ATOM   3639 2HD2 LEU A 234     -12.856  48.913 307.258  1.00 48.680          H  
ATOM   3640 3HD2 LEU A 234     -12.803  49.452 305.565  1.00 48.680          H  
ATOM   3641  N   VAL A 235      -8.128  49.659 305.535  1.00 29.370          N  
ATOM   3642  CA  VAL A 235      -6.679  49.713 305.677  1.00 29.730          C  
ATOM   3643  C   VAL A 235      -6.200  50.292 307.005  1.00 29.700          C  
ATOM   3644  O   VAL A 235      -6.570  51.401 307.395  1.00 29.520          O  
ATOM   3645  CB  VAL A 235      -6.064  50.527 304.512  1.00 41.480          C  
ATOM   3646  CG1 VAL A 235      -4.519  50.596 304.664  1.00 41.480          C  
ATOM   3647  CG2 VAL A 235      -6.461  49.879 303.164  1.00 41.480          C  
ATOM   3648  H   VAL A 235      -8.690  50.492 305.662  1.00 35.240          H  
ATOM   3649  HA  VAL A 235      -6.293  48.696 305.613  1.00 35.680          H  
ATOM   3650  HB  VAL A 235      -6.441  51.549 304.547  1.00 49.770          H  
ATOM   3651 1HG1 VAL A 235      -4.102  51.176 303.845  1.00 49.770          H  
ATOM   3652 2HG1 VAL A 235      -4.245  51.074 305.604  1.00 49.770          H  
ATOM   3653 3HG1 VAL A 235      -4.101  49.587 304.642  1.00 49.770          H  
ATOM   3654 1HG2 VAL A 235      -6.035  50.453 302.347  1.00 49.770          H  
ATOM   3655 2HG2 VAL A 235      -6.084  48.874 303.128  1.00 49.770          H  
ATOM   3656 3HG2 VAL A 235      -7.543  49.862 303.056  1.00 49.770          H  
ATOM   3657  N   ILE A 236      -5.328  49.535 307.652  1.00 29.900          N  
ATOM   3658  CA  ILE A 236      -4.663  49.881 308.893  1.00 29.930          C  
ATOM   3659  C   ILE A 236      -3.234  50.239 308.518  1.00 30.220          C  
ATOM   3660  O   ILE A 236      -2.573  49.465 307.819  1.00 30.460          O  
ATOM   3661  CB  ILE A 236      -4.690  48.686 309.868  1.00 41.890          C  
ATOM   3662  CG1 ILE A 236      -6.157  48.334 310.182  1.00 41.890          C  
ATOM   3663  CG2 ILE A 236      -3.880  49.003 311.137  1.00 41.890          C  
ATOM   3664  CD1 ILE A 236      -6.367  46.997 310.871  1.00 41.890          C  
ATOM   3665  H   ILE A 236      -5.117  48.620 307.248  1.00 35.880          H  
ATOM   3666  HA  ILE A 236      -5.144  50.746 309.344  1.00 35.920          H  
ATOM   3667  HB  ILE A 236      -4.256  47.828 309.389  1.00 50.270          H  
ATOM   3668 1HG1 ILE A 236      -6.560  49.121 310.807  1.00 50.270          H  
ATOM   3669 2HG1 ILE A 236      -6.717  48.312 309.248  1.00 50.270          H  
ATOM   3670 1HG2 ILE A 236      -3.886  48.154 311.809  1.00 50.270          H  
ATOM   3671 2HG2 ILE A 236      -2.854  49.226 310.877  1.00 50.270          H  
ATOM   3672 3HG2 ILE A 236      -4.315  49.865 311.641  1.00 50.270          H  
ATOM   3673 1HD1 ILE A 236      -7.424  46.836 311.036  1.00 50.270          H  
ATOM   3674 2HD1 ILE A 236      -5.996  46.209 310.236  1.00 50.270          H  
ATOM   3675 3HD1 ILE A 236      -5.850  46.969 311.823  1.00 50.270          H  
ATOM   3676  N   ALA A 237      -2.760  51.410 308.934  1.00 30.200          N  
ATOM   3677  CA  ALA A 237      -1.407  51.811 308.577  1.00 30.420          C  
ATOM   3678  C   ALA A 237      -0.838  52.808 309.600  1.00 30.400          C  
ATOM   3679  O   ALA A 237      -1.614  53.487 310.276  1.00 30.220          O  
ATOM   3680  CB  ALA A 237      -1.434  52.422 307.177  1.00 42.500          C  
ATOM   3681  H   ALA A 237      -3.341  52.020 309.496  1.00 36.240          H  
ATOM   3682  HA  ALA A 237      -0.792  50.917 308.585  1.00 36.500          H  
ATOM   3683 1HB  ALA A 237      -0.446  52.721 306.856  1.00 51.000          H  
ATOM   3684 2HB  ALA A 237      -1.830  51.693 306.471  1.00 51.000          H  
ATOM   3685 3HB  ALA A 237      -2.077  53.300 307.187  1.00 51.000          H  
ATOM   3686  N   PRO A 238       0.506  52.900 309.742  1.00 30.580          N  
ATOM   3687  CA  PRO A 238       1.241  53.845 310.570  1.00 30.600          C  
ATOM   3688  C   PRO A 238       1.177  55.265 310.027  1.00 30.660          C  
ATOM   3689  O   PRO A 238       0.919  55.467 308.839  1.00 30.720          O  
ATOM   3690  CB  PRO A 238       2.669  53.294 310.533  1.00 45.900          C  
ATOM   3691  CG  PRO A 238       2.754  52.541 309.237  1.00 45.900          C  
ATOM   3692  CD  PRO A 238       1.393  51.924 309.066  1.00 45.900          C  
ATOM   3693  HA  PRO A 238       0.829  53.807 311.585  1.00 36.720          H  
ATOM   3694 1HB  PRO A 238       3.383  54.128 310.596  1.00 55.080          H  
ATOM   3695 2HB  PRO A 238       2.847  52.661 311.416  1.00 55.080          H  
ATOM   3696 1HG  PRO A 238       3.001  53.236 308.417  1.00 55.080          H  
ATOM   3697 2HG  PRO A 238       3.563  51.796 309.280  1.00 55.080          H  
ATOM   3698 1HD  PRO A 238       1.197  51.819 308.005  1.00 55.080          H  
ATOM   3699 2HD  PRO A 238       1.357  50.971 309.599  1.00 55.080          H  
ATOM   3700  N   GLY A 239       1.426  56.242 310.898  1.00 30.650          N  
ATOM   3701  CA  GLY A 239       1.431  57.650 310.489  1.00 30.720          C  
ATOM   3702  C   GLY A 239       1.546  58.633 311.662  1.00 30.620          C  
ATOM   3703  O   GLY A 239       1.615  58.243 312.830  1.00 30.490          O  
ATOM   3704  H   GLY A 239       1.665  55.975 311.856  1.00 36.780          H  
ATOM   3705 1HA  GLY A 239       2.257  57.815 309.798  1.00 36.860          H  
ATOM   3706 2HA  GLY A 239       0.516  57.859 309.935  1.00 36.860          H  
ATOM   3707  N   THR A 240       1.533  59.928 311.356  1.00 30.700          N  
ATOM   3708  CA  THR A 240       1.641  60.941 312.405  1.00 30.640          C  
ATOM   3709  C   THR A 240       0.981  62.249 312.003  1.00 30.700          C  
ATOM   3710  O   THR A 240       0.901  62.579 310.816  1.00 30.830          O  
ATOM   3711  CB  THR A 240       3.110  61.186 312.792  1.00 42.920          C  
ATOM   3712  OG1 THR A 240       3.160  62.107 313.889  1.00 42.920          O  
ATOM   3713  CG2 THR A 240       3.891  61.753 311.613  1.00 42.920          C  
ATOM   3714  H   THR A 240       1.453  60.218 310.391  1.00 36.840          H  
ATOM   3715  HA  THR A 240       1.122  60.573 313.291  1.00 36.770          H  
ATOM   3716  HB  THR A 240       3.558  60.241 313.103  1.00 51.500          H  
ATOM   3717  HG1 THR A 240       4.035  62.072 314.290  1.00 51.500          H  
ATOM   3718 1HG2 THR A 240       4.925  61.912 311.912  1.00 51.500          H  
ATOM   3719 2HG2 THR A 240       3.859  61.051 310.783  1.00 51.500          H  
ATOM   3720 3HG2 THR A 240       3.462  62.701 311.299  1.00 51.500          H  
ATOM   3721  N   CYS A 241       0.490  62.978 313.003  1.00 30.620          N  
ATOM   3722  CA  CYS A 241      -0.150  64.275 312.818  1.00 30.690          C  
ATOM   3723  C   CYS A 241      -0.282  65.051 314.115  1.00 30.660          C  
ATOM   3724  O   CYS A 241      -0.680  64.498 315.140  1.00 30.540          O  
ATOM   3725  CB  CYS A 241      -1.552  64.127 312.233  1.00 42.940          C  
ATOM   3726  SG  CYS A 241      -2.371  65.720 311.906  1.00 42.940          S  
ATOM   3727  H   CYS A 241       0.609  62.618 313.941  1.00 36.740          H  
ATOM   3728  HA  CYS A 241       0.458  64.858 312.127  1.00 36.830          H  
ATOM   3729 1HB  CYS A 241      -1.504  63.572 311.296  1.00 51.530          H  
ATOM   3730 2HB  CYS A 241      -2.176  63.560 312.923  1.00 51.530          H  
ATOM   3731  HG  CYS A 241      -2.256  66.207 313.145  1.00 51.530          H  
ATOM   3732  N   ILE A 242       0.004  66.344 314.057  1.00 30.790          N  
ATOM   3733  CA  ILE A 242      -0.189  67.209 315.206  1.00 30.800          C  
ATOM   3734  C   ILE A 242      -1.396  68.100 314.925  1.00 30.820          C  
ATOM   3735  O   ILE A 242      -1.421  68.753 313.884  1.00 30.810          O  
ATOM   3736  CB  ILE A 242       1.048  68.085 315.454  1.00 43.120          C  
ATOM   3737  CG1 ILE A 242       2.269  67.170 315.724  1.00 43.120          C  
ATOM   3738  CG2 ILE A 242       0.768  69.048 316.626  1.00 43.120          C  
ATOM   3739  CD1 ILE A 242       3.602  67.885 315.734  1.00 43.120          C  
ATOM   3740  H   ILE A 242       0.341  66.732 313.184  1.00 36.950          H  
ATOM   3741  HA  ILE A 242      -0.328  66.600 316.087  1.00 36.960          H  
ATOM   3742  HB  ILE A 242       1.269  68.668 314.561  1.00 51.740          H  
ATOM   3743 1HG1 ILE A 242       2.133  66.679 316.688  1.00 51.740          H  
ATOM   3744 2HG1 ILE A 242       2.313  66.405 314.954  1.00 51.740          H  
ATOM   3745 1HG2 ILE A 242       1.625  69.681 316.807  1.00 51.740          H  
ATOM   3746 2HG2 ILE A 242      -0.083  69.687 316.390  1.00 51.740          H  
ATOM   3747 3HG2 ILE A 242       0.546  68.474 317.523  1.00 51.740          H  
ATOM   3748 1HD1 ILE A 242       4.396  67.163 315.921  1.00 51.740          H  
ATOM   3749 2HD1 ILE A 242       3.766  68.358 314.764  1.00 51.740          H  
ATOM   3750 3HD1 ILE A 242       3.625  68.640 316.510  1.00 51.740          H  
ATOM   3751  N   PRO A 243      -2.469  68.043 315.726  1.00 30.850          N  
ATOM   3752  CA  PRO A 243      -3.624  68.906 315.596  1.00 30.900          C  
ATOM   3753  C   PRO A 243      -3.191  70.354 315.772  1.00 30.850          C  
ATOM   3754  O   PRO A 243      -2.414  70.644 316.680  1.00 30.840          O  
ATOM   3755  CB  PRO A 243      -4.514  68.451 316.760  1.00 46.350          C  
ATOM   3756  CG  PRO A 243      -4.087  67.024 317.032  1.00 46.350          C  
ATOM   3757  CD  PRO A 243      -2.600  67.006 316.765  1.00 46.350          C  
ATOM   3758  HA  PRO A 243      -4.102  68.748 314.620  1.00 37.080          H  
ATOM   3759 1HB  PRO A 243      -4.362  69.112 317.627  1.00 55.620          H  
ATOM   3760 2HB  PRO A 243      -5.574  68.537 316.475  1.00 55.620          H  
ATOM   3761 1HG  PRO A 243      -4.331  66.745 318.070  1.00 55.620          H  
ATOM   3762 2HG  PRO A 243      -4.638  66.330 316.381  1.00 55.620          H  
ATOM   3763 1HD  PRO A 243      -2.026  67.280 317.665  1.00 55.620          H  
ATOM   3764 2HD  PRO A 243      -2.350  66.004 316.381  1.00 55.620          H  
ATOM   3765  N   ASN A 244      -3.732  71.251 314.960  1.00 30.820          N  
ATOM   3766  CA  ASN A 244      -3.426  72.671 315.062  1.00 30.790          C  
ATOM   3767  C   ASN A 244      -4.688  73.493 314.868  1.00 30.820          C  
ATOM   3768  O   ASN A 244      -5.587  73.081 314.132  1.00 30.860          O  
ATOM   3769  CB  ASN A 244      -2.367  73.078 314.050  1.00 43.120          C  
ATOM   3770  CG  ASN A 244      -0.967  72.529 314.338  1.00 43.120          C  
ATOM   3771  OD1 ASN A 244      -0.268  73.039 315.223  1.00 43.120          O  
ATOM   3772  ND2 ASN A 244      -0.549  71.536 313.604  1.00 43.120          N  
ATOM   3773  H   ASN A 244      -4.372  70.944 314.240  1.00 36.980          H  
ATOM   3774  HA  ASN A 244      -3.052  72.881 316.065  1.00 36.950          H  
ATOM   3775 1HB  ASN A 244      -2.672  72.738 313.061  1.00 51.740          H  
ATOM   3776 2HB  ASN A 244      -2.311  74.165 314.014  1.00 51.740          H  
ATOM   3777 1HD2 ASN A 244       0.367  71.160 313.735  1.00 51.740          H  
ATOM   3778 2HD2 ASN A 244      -1.145  71.144 312.903  1.00 51.740          H  
ATOM   3779  N   ALA A 245      -4.749  74.662 315.498  1.00 30.810          N  
ATOM   3780  CA  ALA A 245      -5.866  75.576 315.294  1.00 30.850          C  
ATOM   3781  C   ALA A 245      -5.473  76.985 315.694  1.00 30.790          C  
ATOM   3782  O   ALA A 245      -4.626  77.172 316.568  1.00 30.760          O  
ATOM   3783  CB  ALA A 245      -7.075  75.129 316.099  1.00 43.170          C  
ATOM   3784  H   ALA A 245      -3.995  74.937 316.113  1.00 36.970          H  
ATOM   3785  HA  ALA A 245      -6.118  75.579 314.234  1.00 37.020          H  
ATOM   3786 1HB  ALA A 245      -7.902  75.817 315.922  1.00 51.810          H  
ATOM   3787 2HB  ALA A 245      -7.366  74.123 315.793  1.00 51.810          H  
ATOM   3788 3HB  ALA A 245      -6.825  75.128 317.158  1.00 51.810          H  
ATOM   3789  N   VAL A 246      -6.109  77.972 315.070  1.00 30.780          N  
ATOM   3790  CA  VAL A 246      -5.915  79.367 315.436  1.00 30.750          C  
ATOM   3791  C   VAL A 246      -7.262  80.038 315.648  1.00 30.870          C  
ATOM   3792  O   VAL A 246      -8.121  79.990 314.766  1.00 30.880          O  
ATOM   3793  CB  VAL A 246      -5.128  80.119 314.338  1.00 43.060          C  
ATOM   3794  CG1 VAL A 246      -4.942  81.597 314.732  1.00 43.060          C  
ATOM   3795  CG2 VAL A 246      -3.775  79.444 314.124  1.00 43.060          C  
ATOM   3796  H   VAL A 246      -6.774  77.745 314.342  1.00 36.940          H  
ATOM   3797  HA  VAL A 246      -5.351  79.413 316.369  1.00 36.900          H  
ATOM   3798  HB  VAL A 246      -5.699  80.100 313.410  1.00 51.670          H  
ATOM   3799 1HG1 VAL A 246      -4.398  82.115 313.944  1.00 51.670          H  
ATOM   3800 2HG1 VAL A 246      -5.904  82.080 314.870  1.00 51.670          H  
ATOM   3801 3HG1 VAL A 246      -4.376  81.659 315.660  1.00 51.670          H  
ATOM   3802 1HG2 VAL A 246      -3.225  79.969 313.347  1.00 51.670          H  
ATOM   3803 2HG2 VAL A 246      -3.207  79.468 315.054  1.00 51.670          H  
ATOM   3804 3HG2 VAL A 246      -3.917  78.412 313.819  1.00 51.670          H  
ATOM   3805  N   GLU A 247      -7.444  80.669 316.800  1.00 30.960          N  
ATOM   3806  CA  GLU A 247      -8.684  81.376 317.074  1.00 31.090          C  
ATOM   3807  C   GLU A 247      -8.576  82.794 316.539  1.00 31.060          C  
ATOM   3808  O   GLU A 247      -7.633  83.514 316.872  1.00 31.060          O  
ATOM   3809  CB  GLU A 247      -8.981  81.393 318.574  1.00 43.470          C  
ATOM   3810  CG  GLU A 247     -10.299  82.060 318.950  1.00 43.470          C  
ATOM   3811  CD  GLU A 247     -10.568  82.035 320.423  1.00 43.470          C  
ATOM   3812  OE1 GLU A 247      -9.775  81.486 321.149  1.00 43.470          O  
ATOM   3813  OE2 GLU A 247     -11.572  82.570 320.826  1.00 43.470          O  
ATOM   3814  H   GLU A 247      -6.704  80.664 317.488  1.00 37.150          H  
ATOM   3815  HA  GLU A 247      -9.502  80.874 316.557  1.00 37.310          H  
ATOM   3816 1HB  GLU A 247      -9.007  80.370 318.949  1.00 52.170          H  
ATOM   3817 2HB  GLU A 247      -8.181  81.915 319.098  1.00 52.170          H  
ATOM   3818 1HG  GLU A 247     -10.283  83.100 318.620  1.00 52.170          H  
ATOM   3819 2HG  GLU A 247     -11.111  81.556 318.428  1.00 52.170          H  
ATOM   3820  N   VAL A 248      -9.525  83.189 315.698  1.00 31.050          N  
ATOM   3821  CA  VAL A 248      -9.505  84.518 315.110  1.00 31.050          C  
ATOM   3822  C   VAL A 248     -10.818  85.251 315.340  1.00 31.120          C  
ATOM   3823  O   VAL A 248     -11.883  84.743 314.988  1.00 31.110          O  
ATOM   3824  CB  VAL A 248      -9.239  84.426 313.588  1.00 43.470          C  
ATOM   3825  CG1 VAL A 248      -9.230  85.833 312.958  1.00 43.470          C  
ATOM   3826  CG2 VAL A 248      -7.912  83.701 313.346  1.00 43.470          C  
ATOM   3827  H   VAL A 248     -10.271  82.546 315.463  1.00 37.260          H  
ATOM   3828  HA  VAL A 248      -8.704  85.093 315.575  1.00 37.260          H  
ATOM   3829  HB  VAL A 248     -10.045  83.866 313.115  1.00 52.160          H  
ATOM   3830 1HG1 VAL A 248      -9.053  85.745 311.887  1.00 52.160          H  
ATOM   3831 2HG1 VAL A 248     -10.187  86.330 313.116  1.00 52.160          H  
ATOM   3832 3HG1 VAL A 248      -8.435  86.428 313.408  1.00 52.160          H  
ATOM   3833 1HG2 VAL A 248      -7.728  83.625 312.277  1.00 52.160          H  
ATOM   3834 2HG2 VAL A 248      -7.101  84.256 313.816  1.00 52.160          H  
ATOM   3835 3HG2 VAL A 248      -7.957  82.699 313.768  1.00 52.160          H  
ATOM   3836  N   SER A 249     -10.735  86.456 315.890  1.00 31.190          N  
ATOM   3837  CA  SER A 249     -11.913  87.278 316.123  1.00 31.290          C  
ATOM   3838  C   SER A 249     -11.531  88.745 316.177  1.00 31.370          C  
ATOM   3839  O   SER A 249     -10.371  89.091 316.421  1.00 31.350          O  
ATOM   3840  CB  SER A 249     -12.594  86.885 317.419  1.00 43.770          C  
ATOM   3841  OG  SER A 249     -11.791  87.192 318.526  1.00 43.770          O  
ATOM   3842  H   SER A 249      -9.831  86.813 316.168  1.00 37.430          H  
ATOM   3843  HA  SER A 249     -12.610  87.134 315.296  1.00 37.550          H  
ATOM   3844 1HB  SER A 249     -13.547  87.408 317.501  1.00 52.520          H  
ATOM   3845 2HB  SER A 249     -12.808  85.815 317.408  1.00 52.520          H  
ATOM   3846  HG  SER A 249     -12.278  86.889 319.295  1.00 52.520          H  
ATOM   3847  N   VAL A 250     -12.511  89.607 315.925  1.00 31.460          N  
ATOM   3848  CA  VAL A 250     -12.334  91.046 316.035  1.00 31.580          C  
ATOM   3849  C   VAL A 250     -13.526  91.614 316.794  1.00 31.630          C  
ATOM   3850  O   VAL A 250     -14.540  90.927 316.885  1.00 31.680          O  
ATOM   3851  CB  VAL A 250     -12.278  91.682 314.626  1.00 44.160          C  
ATOM   3852  CG1 VAL A 250     -11.101  91.124 313.837  1.00 44.160          C  
ATOM   3853  CG2 VAL A 250     -13.594  91.410 313.887  1.00 44.160          C  
ATOM   3854  H   VAL A 250     -13.426  89.236 315.711  1.00 37.750          H  
ATOM   3855  HA  VAL A 250     -11.404  91.235 316.560  1.00 37.900          H  
ATOM   3856  HB  VAL A 250     -12.135  92.754 314.720  1.00 53.000          H  
ATOM   3857 1HG1 VAL A 250     -11.066  91.594 312.855  1.00 53.000          H  
ATOM   3858 2HG1 VAL A 250     -10.178  91.334 314.375  1.00 53.000          H  
ATOM   3859 3HG1 VAL A 250     -11.208  90.052 313.712  1.00 53.000          H  
ATOM   3860 1HG2 VAL A 250     -13.547  91.871 312.904  1.00 53.000          H  
ATOM   3861 2HG2 VAL A 250     -13.739  90.340 313.776  1.00 53.000          H  
ATOM   3862 3HG2 VAL A 250     -14.437  91.831 314.432  1.00 53.000          H  
ATOM   3863  N   PRO A 251     -13.444  92.827 317.364  1.00 31.640          N  
ATOM   3864  CA  PRO A 251     -14.587  93.561 317.872  1.00 31.700          C  
ATOM   3865  C   PRO A 251     -15.514  93.766 316.685  1.00 31.560          C  
ATOM   3866  O   PRO A 251     -15.032  94.057 315.592  1.00 31.420          O  
ATOM   3867  CB  PRO A 251     -13.957  94.876 318.353  1.00 47.550          C  
ATOM   3868  CG  PRO A 251     -12.513  94.508 318.662  1.00 47.550          C  
ATOM   3869  CD  PRO A 251     -12.143  93.475 317.608  1.00 47.550          C  
ATOM   3870  HA  PRO A 251     -15.076  93.003 318.678  1.00 38.040          H  
ATOM   3871 1HB  PRO A 251     -14.043  95.644 317.572  1.00 57.060          H  
ATOM   3872 2HB  PRO A 251     -14.501  95.251 319.234  1.00 57.060          H  
ATOM   3873 1HG  PRO A 251     -11.875  95.407 318.622  1.00 57.060          H  
ATOM   3874 2HG  PRO A 251     -12.435  94.112 319.686  1.00 57.060          H  
ATOM   3875 1HD  PRO A 251     -11.771  93.962 316.696  1.00 57.060          H  
ATOM   3876 2HD  PRO A 251     -11.415  92.783 318.049  1.00 57.060          H  
ATOM   3877  N   LEU A 252     -16.817  93.645 316.883  1.00 31.600          N  
ATOM   3878  CA  LEU A 252     -17.717  93.834 315.758  1.00 31.480          C  
ATOM   3879  C   LEU A 252     -19.007  94.582 316.080  1.00 30.980          C  
ATOM   3880  O   LEU A 252     -19.572  94.435 317.164  1.00 31.040          O  
ATOM   3881  CB  LEU A 252     -18.044  92.478 315.134  1.00 44.120          C  
ATOM   3882  CG  LEU A 252     -18.799  91.428 316.011  1.00 44.120          C  
ATOM   3883  CD1 LEU A 252     -19.700  90.586 315.119  1.00 44.120          C  
ATOM   3884  CD2 LEU A 252     -17.775  90.510 316.707  1.00 44.120          C  
ATOM   3885  H   LEU A 252     -17.182  93.412 317.794  1.00 37.920          H  
ATOM   3886  HA  LEU A 252     -17.189  94.419 315.008  1.00 37.780          H  
ATOM   3887 1HB  LEU A 252     -18.637  92.673 314.295  1.00 52.940          H  
ATOM   3888 2HB  LEU A 252     -17.110  92.022 314.795  1.00 52.940          H  
ATOM   3889  HG  LEU A 252     -19.413  91.925 316.758  1.00 52.940          H  
ATOM   3890 1HD1 LEU A 252     -20.226  89.846 315.720  1.00 52.940          H  
ATOM   3891 2HD1 LEU A 252     -20.426  91.238 314.644  1.00 52.940          H  
ATOM   3892 3HD1 LEU A 252     -19.100  90.082 314.364  1.00 52.940          H  
ATOM   3893 1HD2 LEU A 252     -18.305  89.768 317.304  1.00 52.940          H  
ATOM   3894 2HD2 LEU A 252     -17.165  90.003 315.959  1.00 52.940          H  
ATOM   3895 3HD2 LEU A 252     -17.123  91.077 317.356  1.00 52.940          H  
ATOM   3896  N   LYS A 253     -19.500  95.341 315.097  1.00 30.510          N  
ATOM   3897  CA  LYS A 253     -20.785  96.021 315.216  1.00 30.000          C  
ATOM   3898  C   LYS A 253     -21.877  95.395 314.367  1.00 29.720          C  
ATOM   3899  O   LYS A 253     -21.792  95.370 313.145  1.00 29.670          O  
ATOM   3900  CB  LYS A 253     -20.654  97.502 314.838  1.00 42.200          C  
ATOM   3901  CG  LYS A 253     -22.008  98.278 314.710  1.00 42.200          C  
ATOM   3902  CD  LYS A 253     -22.763  98.423 316.039  1.00 42.200          C  
ATOM   3903  CE  LYS A 253     -24.056  99.214 315.840  1.00 42.200          C  
ATOM   3904  NZ  LYS A 253     -24.856  99.310 317.094  1.00 42.200          N  
ATOM   3905  H   LYS A 253     -18.965  95.442 314.248  1.00 36.610          H  
ATOM   3906  HA  LYS A 253     -21.101  95.959 316.257  1.00 36.000          H  
ATOM   3907 1HB  LYS A 253     -20.046  98.014 315.585  1.00 50.640          H  
ATOM   3908 2HB  LYS A 253     -20.136  97.585 313.882  1.00 50.640          H  
ATOM   3909 1HG  LYS A 253     -21.795  99.278 314.335  1.00 50.640          H  
ATOM   3910 2HG  LYS A 253     -22.664  97.788 313.986  1.00 50.640          H  
ATOM   3911 1HD  LYS A 253     -23.029  97.446 316.433  1.00 50.640          H  
ATOM   3912 2HD  LYS A 253     -22.134  98.933 316.766  1.00 50.640          H  
ATOM   3913 1HE  LYS A 253     -23.810 100.218 315.500  1.00 50.640          H  
ATOM   3914 2HE  LYS A 253     -24.659  98.718 315.076  1.00 50.640          H  
ATOM   3915 1HZ  LYS A 253     -25.699  99.835 316.915  1.00 50.640          H  
ATOM   3916 2HZ  LYS A 253     -25.101  98.377 317.407  1.00 50.640          H  
ATOM   3917 3HZ  LYS A 253     -24.317  99.774 317.808  1.00 50.640          H  
ATOM   3918  N   LEU A 254     -22.931  94.946 315.020  1.00 29.570          N  
ATOM   3919  CA  LEU A 254     -24.061  94.342 314.335  1.00 29.330          C  
ATOM   3920  C   LEU A 254     -25.196  95.339 314.161  1.00 28.920          C  
ATOM   3921  O   LEU A 254     -25.573  96.024 315.119  1.00 28.770          O  
ATOM   3922  CB  LEU A 254     -24.572  93.133 315.140  1.00 41.160          C  
ATOM   3923  CG  LEU A 254     -25.831  92.421 314.580  1.00 41.160          C  
ATOM   3924  CD1 LEU A 254     -25.504  91.723 313.266  1.00 41.160          C  
ATOM   3925  CD2 LEU A 254     -26.370  91.438 315.601  1.00 41.160          C  
ATOM   3926  H   LEU A 254     -22.933  95.004 316.030  1.00 35.480          H  
ATOM   3927  HA  LEU A 254     -23.739  94.036 313.345  1.00 35.200          H  
ATOM   3928 1HB  LEU A 254     -23.769  92.399 315.196  1.00 49.390          H  
ATOM   3929 2HB  LEU A 254     -24.802  93.467 316.151  1.00 49.390          H  
ATOM   3930  HG  LEU A 254     -26.583  93.156 314.379  1.00 49.390          H  
ATOM   3931 1HD1 LEU A 254     -26.392  91.275 312.885  1.00 49.390          H  
ATOM   3932 2HD1 LEU A 254     -25.147  92.431 312.546  1.00 49.390          H  
ATOM   3933 3HD1 LEU A 254     -24.752  90.961 313.430  1.00 49.390          H  
ATOM   3934 1HD2 LEU A 254     -27.265  90.950 315.202  1.00 49.390          H  
ATOM   3935 2HD2 LEU A 254     -25.624  90.696 315.823  1.00 49.390          H  
ATOM   3936 3HD2 LEU A 254     -26.625  91.972 316.515  1.00 49.390          H  
ATOM   3937  N   TYR A 255     -25.776  95.392 312.959  1.00 28.800          N  
ATOM   3938  CA  TYR A 255     -26.911  96.276 312.732  1.00 28.460          C  
ATOM   3939  C   TYR A 255     -27.977  95.652 311.830  1.00 28.410          C  
ATOM   3940  O   TYR A 255     -27.715  94.733 311.042  1.00 28.590          O  
ATOM   3941  CB  TYR A 255     -26.428  97.588 312.102  1.00 39.980          C  
ATOM   3942  CG  TYR A 255     -25.919  97.447 310.661  1.00 39.980          C  
ATOM   3943  CD1 TYR A 255     -26.794  97.687 309.605  1.00 39.980          C  
ATOM   3944  CD2 TYR A 255     -24.600  97.073 310.392  1.00 39.980          C  
ATOM   3945  CE1 TYR A 255     -26.375  97.565 308.311  1.00 39.980          C  
ATOM   3946  CE2 TYR A 255     -24.178  96.948 309.076  1.00 39.980          C  
ATOM   3947  CZ  TYR A 255     -25.069  97.198 308.043  1.00 39.980          C  
ATOM   3948  OH  TYR A 255     -24.669  97.092 306.738  1.00 39.980          O  
ATOM   3949  H   TYR A 255     -25.390  94.842 312.182  1.00 34.560          H  
ATOM   3950  HA  TYR A 255     -27.380  96.491 313.692  1.00 34.150          H  
ATOM   3951 1HB  TYR A 255     -27.242  98.313 312.103  1.00 47.980          H  
ATOM   3952 2HB  TYR A 255     -25.621  97.999 312.706  1.00 47.980          H  
ATOM   3953  HD1 TYR A 255     -27.817  97.980 309.809  1.00 47.980          H  
ATOM   3954  HD2 TYR A 255     -23.906  96.876 311.214  1.00 47.980          H  
ATOM   3955  HE1 TYR A 255     -27.068  97.761 307.495  1.00 47.980          H  
ATOM   3956  HE2 TYR A 255     -23.152  96.655 308.855  1.00 47.980          H  
ATOM   3957  HH  TYR A 255     -23.753  96.803 306.703  1.00 47.980          H  
ATOM   3958  N   CYS A 256     -29.192  96.194 311.921  1.00 28.200          N  
ATOM   3959  CA  CYS A 256     -30.280  95.772 311.050  1.00 28.170          C  
ATOM   3960  C   CYS A 256     -30.350  96.725 309.875  1.00 28.290          C  
ATOM   3961  O   CYS A 256     -30.318  97.942 310.053  1.00 28.270          O  
ATOM   3962  CB  CYS A 256     -31.618  95.775 311.753  1.00 39.450          C  
ATOM   3963  SG  CYS A 256     -32.940  95.169 310.717  1.00 39.450          S  
ATOM   3964  H   CYS A 256     -29.360  96.930 312.594  1.00 33.840          H  
ATOM   3965  HA  CYS A 256     -30.083  94.765 310.680  1.00 33.800          H  
ATOM   3966 1HB  CYS A 256     -31.572  95.174 312.630  1.00 47.340          H  
ATOM   3967 2HB  CYS A 256     -31.869  96.795 312.058  1.00 47.340          H  
ATOM   3968  HG  CYS A 256     -32.825  96.087 309.713  1.00 47.340          H  
ATOM   3969  N   ASN A 257     -30.420  96.182 308.676  1.00 28.480          N  
ATOM   3970  CA  ASN A 257     -30.488  96.999 307.487  1.00 28.710          C  
ATOM   3971  C   ASN A 257     -31.945  97.421 307.200  1.00 28.940          C  
ATOM   3972  O   ASN A 257     -32.882  97.020 307.907  1.00 28.820          O  
ATOM   3973  CB  ASN A 257     -29.839  96.221 306.343  1.00 40.100          C  
ATOM   3974  CG  ASN A 257     -29.229  97.078 305.257  1.00 40.100          C  
ATOM   3975  OD1 ASN A 257     -29.735  98.165 304.940  1.00 40.100          O  
ATOM   3976  ND2 ASN A 257     -28.149  96.611 304.687  1.00 40.100          N  
ATOM   3977  H   ASN A 257     -30.426  95.171 308.586  1.00 34.180          H  
ATOM   3978  HA  ASN A 257     -29.911  97.910 307.655  1.00 34.450          H  
ATOM   3979 1HB  ASN A 257     -29.054  95.582 306.762  1.00 48.120          H  
ATOM   3980 2HB  ASN A 257     -30.580  95.557 305.896  1.00 48.120          H  
ATOM   3981 1HD2 ASN A 257     -27.697  97.134 303.962  1.00 48.120          H  
ATOM   3982 2HD2 ASN A 257     -27.764  95.735 304.980  1.00 48.120          H  
ATOM   3983  N   GLY A 258     -32.136  98.187 306.123  1.00 29.310          N  
ATOM   3984  CA  GLY A 258     -33.430  98.744 305.719  1.00 29.600          C  
ATOM   3985  C   GLY A 258     -34.534  97.728 305.463  1.00 29.210          C  
ATOM   3986  O   GLY A 258     -35.699  97.989 305.746  1.00 28.530          O  
ATOM   3987  H   GLY A 258     -31.316  98.449 305.587  1.00 35.170          H  
ATOM   3988 1HA  GLY A 258     -33.766  99.455 306.466  1.00 35.520          H  
ATOM   3989 2HA  GLY A 258     -33.279  99.323 304.808  1.00 35.520          H  
ATOM   3990  N   ASP A 259     -34.174  96.549 304.979  1.00 29.700          N  
ATOM   3991  CA  ASP A 259     -35.164  95.532 304.658  1.00 29.480          C  
ATOM   3992  C   ASP A 259     -35.373  94.510 305.772  1.00 29.690          C  
ATOM   3993  O   ASP A 259     -35.983  93.463 305.551  1.00 29.410          O  
ATOM   3994  CB  ASP A 259     -34.748  94.821 303.372  1.00 41.360          C  
ATOM   3995  CG  ASP A 259     -34.774  95.749 302.143  1.00 41.360          C  
ATOM   3996  OD1 ASP A 259     -35.683  96.535 302.009  1.00 41.360          O  
ATOM   3997  OD2 ASP A 259     -33.855  95.671 301.364  1.00 41.360          O  
ATOM   3998  H   ASP A 259     -33.203  96.376 304.760  1.00 35.640          H  
ATOM   3999  HA  ASP A 259     -36.117  96.031 304.480  1.00 35.380          H  
ATOM   4000 1HB  ASP A 259     -33.740  94.419 303.488  1.00 49.630          H  
ATOM   4001 2HB  ASP A 259     -35.413  93.976 303.189  1.00 49.630          H  
ATOM   4002  N   GLY A 260     -34.836  94.771 306.964  1.00 30.200          N  
ATOM   4003  CA  GLY A 260     -35.000  93.832 308.064  1.00 30.470          C  
ATOM   4004  C   GLY A 260     -33.931  92.753 308.080  1.00 30.860          C  
ATOM   4005  O   GLY A 260     -33.954  91.850 308.918  1.00 30.210          O  
ATOM   4006  H   GLY A 260     -34.324  95.643 307.146  1.00 36.240          H  
ATOM   4007 1HA  GLY A 260     -35.023  94.369 309.006  1.00 36.560          H  
ATOM   4008 2HA  GLY A 260     -35.958  93.350 307.964  1.00 36.560          H  
ATOM   4009  N   GLU A 261     -33.029  92.819 307.120  1.00 31.930          N  
ATOM   4010  CA  GLU A 261     -31.961  91.847 306.993  1.00 32.400          C  
ATOM   4011  C   GLU A 261     -30.798  92.289 307.872  1.00 33.460          C  
ATOM   4012  O   GLU A 261     -30.605  93.484 308.082  1.00 34.120          O  
ATOM   4013  CB  GLU A 261     -31.550  91.712 305.536  1.00 45.170          C  
ATOM   4014  CG  GLU A 261     -32.618  91.204 304.601  1.00 45.170          C  
ATOM   4015  CD  GLU A 261     -32.098  91.047 303.195  1.00 45.170          C  
ATOM   4016  OE1 GLU A 261     -30.971  91.419 302.967  1.00 45.170          O  
ATOM   4017  OE2 GLU A 261     -32.814  90.559 302.357  1.00 45.170          O  
ATOM   4018  H   GLU A 261     -33.098  93.583 306.467  1.00 38.320          H  
ATOM   4019  HA  GLU A 261     -32.314  90.876 307.346  1.00 38.880          H  
ATOM   4020 1HB  GLU A 261     -31.188  92.666 305.159  1.00 54.210          H  
ATOM   4021 2HB  GLU A 261     -30.762  90.990 305.478  1.00 54.210          H  
ATOM   4022 1HG  GLU A 261     -32.968  90.236 304.966  1.00 54.210          H  
ATOM   4023 2HG  GLU A 261     -33.460  91.897 304.608  1.00 54.210          H  
ATOM   4024  N   TRP A 262     -29.995  91.346 308.353  1.00 33.660          N  
ATOM   4025  CA  TRP A 262     -28.875  91.729 309.248  1.00 34.680          C  
ATOM   4026  C   TRP A 262     -27.452  91.650 308.672  1.00 35.470          C  
ATOM   4027  O   TRP A 262     -27.167  90.819 307.799  1.00 35.090          O  
ATOM   4028  CB  TRP A 262     -28.971  90.890 310.500  1.00 48.140          C  
ATOM   4029  CG  TRP A 262     -30.170  91.249 311.340  1.00 48.140          C  
ATOM   4030  CD1 TRP A 262     -31.454  90.859 311.143  1.00 48.140          C  
ATOM   4031  CD2 TRP A 262     -30.185  92.060 312.523  1.00 48.140          C  
ATOM   4032  NE1 TRP A 262     -32.257  91.378 312.121  1.00 48.140          N  
ATOM   4033  CE2 TRP A 262     -31.500  92.104 312.972  1.00 48.140          C  
ATOM   4034  CE3 TRP A 262     -29.213  92.737 313.220  1.00 48.140          C  
ATOM   4035  CZ2 TRP A 262     -31.860  92.803 314.101  1.00 48.140          C  
ATOM   4036  CZ3 TRP A 262     -29.562  93.441 314.354  1.00 48.140          C  
ATOM   4037  CH2 TRP A 262     -30.854  93.472 314.788  1.00 48.140          C  
ATOM   4038  H   TRP A 262     -30.236  90.371 308.130  1.00 40.390          H  
ATOM   4039  HA  TRP A 262     -29.034  92.765 309.549  1.00 41.620          H  
ATOM   4040 1HB  TRP A 262     -29.039  89.863 310.214  1.00 57.770          H  
ATOM   4041 2HB  TRP A 262     -28.068  91.005 311.096  1.00 57.770          H  
ATOM   4042  HD1 TRP A 262     -31.792  90.240 310.322  1.00 57.770          H  
ATOM   4043  HE1 TRP A 262     -33.269  91.268 312.199  1.00 57.770          H  
ATOM   4044  HE3 TRP A 262     -28.196  92.718 312.871  1.00 57.770          H  
ATOM   4045  HZ2 TRP A 262     -32.891  92.840 314.454  1.00 57.770          H  
ATOM   4046  HZ3 TRP A 262     -28.779  93.972 314.893  1.00 57.770          H  
ATOM   4047  HH2 TRP A 262     -31.103  94.036 315.687  1.00 57.770          H  
ATOM   4048  N   MET A 263     -26.567  92.541 309.153  1.00 36.590          N  
ATOM   4049  CA  MET A 263     -25.165  92.571 308.723  1.00 37.390          C  
ATOM   4050  C   MET A 263     -24.183  93.127 309.756  1.00 38.300          C  
ATOM   4051  O   MET A 263     -24.544  93.883 310.663  1.00 38.650          O  
ATOM   4052  CB  MET A 263     -25.055  93.345 307.402  1.00 52.030          C  
ATOM   4053  CG  MET A 263     -23.650  93.510 306.790  1.00 52.030          C  
ATOM   4054  SD  MET A 263     -23.681  94.336 305.192  1.00 52.030          S  
ATOM   4055  CE  MET A 263     -24.183  93.022 304.092  1.00 52.030          C  
ATOM   4056  H   MET A 263     -26.888  93.233 309.842  1.00 43.910          H  
ATOM   4057  HA  MET A 263     -24.860  91.542 308.529  1.00 44.870          H  
ATOM   4058 1HB  MET A 263     -25.618  92.843 306.683  1.00 62.430          H  
ATOM   4059 2HB  MET A 263     -25.492  94.335 307.522  1.00 62.430          H  
ATOM   4060 1HG  MET A 263     -23.041  94.129 307.434  1.00 62.430          H  
ATOM   4061 2HG  MET A 263     -23.164  92.540 306.674  1.00 62.430          H  
ATOM   4062 1HE  MET A 263     -24.240  93.404 303.073  1.00 62.430          H  
ATOM   4063 2HE  MET A 263     -23.444  92.233 304.135  1.00 62.430          H  
ATOM   4064 3HE  MET A 263     -25.150  92.637 304.382  1.00 62.430          H  
ATOM   4065  N   VAL A 264     -22.931  92.705 309.621  1.00 38.720          N  
ATOM   4066  CA  VAL A 264     -21.807  93.218 310.381  1.00 39.710          C  
ATOM   4067  C   VAL A 264     -20.789  93.674 309.315  1.00 40.740          C  
ATOM   4068  O   VAL A 264     -20.554  92.919 308.372  1.00 40.530          O  
ATOM   4069  CB  VAL A 264     -21.161  92.116 311.235  1.00 55.200          C  
ATOM   4070  CG1 VAL A 264     -20.025  92.633 312.013  1.00 55.200          C  
ATOM   4071  CG2 VAL A 264     -22.176  91.499 312.135  1.00 55.200          C  
ATOM   4072  H   VAL A 264     -22.732  92.005 308.907  1.00 46.460          H  
ATOM   4073  HA  VAL A 264     -22.148  94.019 311.024  1.00 47.650          H  
ATOM   4074  HB  VAL A 264     -20.756  91.399 310.578  1.00 66.240          H  
ATOM   4075 1HG1 VAL A 264     -19.591  91.808 312.538  1.00 66.240          H  
ATOM   4076 2HG1 VAL A 264     -19.299  93.057 311.389  1.00 66.240          H  
ATOM   4077 3HG1 VAL A 264     -20.375  93.382 312.715  1.00 66.240          H  
ATOM   4078 1HG2 VAL A 264     -21.728  90.693 312.706  1.00 66.240          H  
ATOM   4079 2HG2 VAL A 264     -22.551  92.247 312.802  1.00 66.240          H  
ATOM   4080 3HG2 VAL A 264     -22.976  91.118 311.541  1.00 66.240          H  
ATOM   4081  N   PRO A 265     -20.160  94.864 309.402  1.00 41.890          N  
ATOM   4082  CA  PRO A 265     -19.162  95.395 308.456  1.00 42.900          C  
ATOM   4083  C   PRO A 265     -17.946  94.475 308.246  1.00 42.770          C  
ATOM   4084  O   PRO A 265     -17.187  94.636 307.295  1.00 42.820          O  
ATOM   4085  CB  PRO A 265     -18.728  96.703 309.130  1.00 64.350          C  
ATOM   4086  CG  PRO A 265     -19.906  97.110 309.983  1.00 64.350          C  
ATOM   4087  CD  PRO A 265     -20.500  95.816 310.484  1.00 64.350          C  
ATOM   4088  HA  PRO A 265     -19.656  95.599 307.494  1.00 51.480          H  
ATOM   4089 1HB  PRO A 265     -17.812  96.536 309.717  1.00 77.220          H  
ATOM   4090 2HB  PRO A 265     -18.479  97.453 308.363  1.00 77.220          H  
ATOM   4091 1HG  PRO A 265     -19.570  97.764 310.805  1.00 77.220          H  
ATOM   4092 2HG  PRO A 265     -20.622  97.700 309.389  1.00 77.220          H  
ATOM   4093 1HD  PRO A 265     -20.037  95.525 311.431  1.00 77.220          H  
ATOM   4094 2HD  PRO A 265     -21.577  95.980 310.579  1.00 77.220          H  
ATOM   4095  N   VAL A 266     -17.764  93.535 309.161  1.00 42.610          N  
ATOM   4096  CA  VAL A 266     -16.678  92.570 309.174  1.00 42.510          C  
ATOM   4097  C   VAL A 266     -16.897  91.418 308.180  1.00 42.600          C  
ATOM   4098  O   VAL A 266     -15.969  90.663 307.890  1.00 43.060          O  
ATOM   4099  CB  VAL A 266     -16.567  92.011 310.625  1.00 59.550          C  
ATOM   4100  CG1 VAL A 266     -15.562  90.865 310.744  1.00 59.550          C  
ATOM   4101  CG2 VAL A 266     -16.179  93.154 311.562  1.00 59.550          C  
ATOM   4102  H   VAL A 266     -18.439  93.477 309.899  1.00 51.130          H  
ATOM   4103  HA  VAL A 266     -15.756  93.089 308.911  1.00 51.010          H  
ATOM   4104  HB  VAL A 266     -17.526  91.614 310.921  1.00 71.460          H  
ATOM   4105 1HG1 VAL A 266     -15.539  90.526 311.777  1.00 71.460          H  
ATOM   4106 2HG1 VAL A 266     -15.842  90.024 310.123  1.00 71.460          H  
ATOM   4107 3HG1 VAL A 266     -14.572  91.214 310.453  1.00 71.460          H  
ATOM   4108 1HG2 VAL A 266     -16.127  92.784 312.588  1.00 71.460          H  
ATOM   4109 2HG2 VAL A 266     -15.205  93.546 311.271  1.00 71.460          H  
ATOM   4110 3HG2 VAL A 266     -16.914  93.953 311.509  1.00 71.460          H  
ATOM   4111  N   GLY A 267     -18.128  91.253 307.676  1.00 42.160          N  
ATOM   4112  CA  GLY A 267     -18.462  90.123 306.803  1.00 42.210          C  
ATOM   4113  C   GLY A 267     -19.115  89.024 307.638  1.00 41.520          C  
ATOM   4114  O   GLY A 267     -19.637  88.028 307.133  1.00 40.620          O  
ATOM   4115  H   GLY A 267     -18.873  91.922 307.901  1.00 50.590          H  
ATOM   4116 1HA  GLY A 267     -19.143  90.452 306.018  1.00 50.650          H  
ATOM   4117 2HA  GLY A 267     -17.562  89.744 306.325  1.00 50.650          H  
ATOM   4118  N   ALA A 268     -19.054  89.231 308.938  1.00 41.980          N  
ATOM   4119  CA  ALA A 268     -19.620  88.378 309.956  1.00 41.480          C  
ATOM   4120  C   ALA A 268     -21.110  88.620 309.974  1.00 41.800          C  
ATOM   4121  O   ALA A 268     -21.572  89.621 309.424  1.00 42.390          O  
ATOM   4122  CB  ALA A 268     -19.007  88.688 311.316  1.00 58.270          C  
ATOM   4123  H   ALA A 268     -18.591  90.075 309.230  1.00 50.380          H  
ATOM   4124  HA  ALA A 268     -19.436  87.335 309.694  1.00 49.780          H  
ATOM   4125 1HB  ALA A 268     -19.452  88.045 312.072  1.00 69.930          H  
ATOM   4126 2HB  ALA A 268     -17.933  88.516 311.277  1.00 69.930          H  
ATOM   4127 3HB  ALA A 268     -19.193  89.718 311.567  1.00 69.930          H  
ATOM   4128  N   CYS A 269     -21.890  87.712 310.541  1.00 41.410          N  
ATOM   4129  CA  CYS A 269     -23.294  88.046 310.674  1.00 41.720          C  
ATOM   4130  C   CYS A 269     -24.027  87.186 311.678  1.00 41.320          C  
ATOM   4131  O   CYS A 269     -23.892  85.965 311.711  1.00 40.660          O  
ATOM   4132  CB  CYS A 269     -24.049  87.975 309.362  1.00 58.280          C  
ATOM   4133  SG  CYS A 269     -25.717  88.635 309.521  1.00 58.280          S  
ATOM   4134  H   CYS A 269     -21.517  86.854 310.927  1.00 49.690          H  
ATOM   4135  HA  CYS A 269     -23.361  89.069 311.015  1.00 50.060          H  
ATOM   4136 1HB  CYS A 269     -23.535  88.533 308.600  1.00 69.940          H  
ATOM   4137 2HB  CYS A 269     -24.123  86.940 309.035  1.00 69.940          H  
ATOM   4138  HG  CYS A 269     -26.036  88.008 310.663  1.00 69.940          H  
ATOM   4139  N   THR A 270     -24.828  87.871 312.466  1.00 41.760          N  
ATOM   4140  CA  THR A 270     -25.735  87.343 313.467  1.00 41.580          C  
ATOM   4141  C   THR A 270     -27.061  87.984 313.133  1.00 42.100          C  
ATOM   4142  O   THR A 270     -27.073  89.082 312.595  1.00 42.650          O  
ATOM   4143  CB  THR A 270     -25.255  87.688 314.897  1.00 58.280          C  
ATOM   4144  OG1 THR A 270     -24.004  87.040 315.141  1.00 58.280          O  
ATOM   4145  CG2 THR A 270     -26.262  87.267 315.967  1.00 58.280          C  
ATOM   4146  H   THR A 270     -24.826  88.875 312.345  1.00 50.110          H  
ATOM   4147  HA  THR A 270     -25.826  86.262 313.361  1.00 49.900          H  
ATOM   4148  HB  THR A 270     -25.096  88.746 314.957  1.00 69.940          H  
ATOM   4149  HG1 THR A 270     -23.335  87.420 314.573  1.00 69.940          H  
ATOM   4150 1HG2 THR A 270     -25.868  87.531 316.946  1.00 69.940          H  
ATOM   4151 2HG2 THR A 270     -27.210  87.775 315.827  1.00 69.940          H  
ATOM   4152 3HG2 THR A 270     -26.415  86.190 315.919  1.00 69.940          H  
ATOM   4153  N   CYS A 271     -28.173  87.344 313.431  1.00 41.930          N  
ATOM   4154  CA  CYS A 271     -29.436  87.991 313.133  1.00 42.420          C  
ATOM   4155  C   CYS A 271     -30.516  87.640 314.129  1.00 42.520          C  
ATOM   4156  O   CYS A 271     -30.396  86.670 314.877  1.00 42.050          O  
ATOM   4157  CB  CYS A 271     -29.894  87.553 311.741  1.00 59.190          C  
ATOM   4158  SG  CYS A 271     -30.175  85.794 311.606  1.00 59.190          S  
ATOM   4159  H   CYS A 271     -28.148  86.429 313.866  1.00 50.320          H  
ATOM   4160  HA  CYS A 271     -29.291  89.071 313.147  1.00 50.900          H  
ATOM   4161 1HB  CYS A 271     -30.826  88.048 311.486  1.00 71.030          H  
ATOM   4162 2HB  CYS A 271     -29.157  87.819 311.003  1.00 71.030          H  
ATOM   4163  HG  CYS A 271     -31.073  85.868 310.593  1.00 71.030          H  
ATOM   4164  N   ALA A 272     -31.572  88.448 314.132  1.00 43.160          N  
ATOM   4165  CA  ALA A 272     -32.739  88.225 314.958  1.00 43.310          C  
ATOM   4166  C   ALA A 272     -33.481  86.993 314.479  1.00 42.800          C  
ATOM   4167  O   ALA A 272     -33.543  86.731 313.275  1.00 42.950          O  
ATOM   4168  CB  ALA A 272     -33.632  89.447 314.932  1.00 60.570          C  
ATOM   4169  H   ALA A 272     -31.575  89.244 313.504  1.00 51.790          H  
ATOM   4170  HA  ALA A 272     -32.412  88.040 315.981  1.00 51.970          H  
ATOM   4171 1HB  ALA A 272     -34.503  89.278 315.563  1.00 72.690          H  
ATOM   4172 2HB  ALA A 272     -33.077  90.306 315.302  1.00 72.690          H  
ATOM   4173 3HB  ALA A 272     -33.949  89.638 313.925  1.00 72.690          H  
ATOM   4174  N   THR A 273     -34.101  86.273 315.403  1.00 42.210          N  
ATOM   4175  CA  THR A 273     -34.861  85.103 315.026  1.00 41.730          C  
ATOM   4176  C   THR A 273     -35.936  85.483 314.019  1.00 41.070          C  
ATOM   4177  O   THR A 273     -36.761  86.357 314.272  1.00 41.260          O  
ATOM   4178  CB  THR A 273     -35.511  84.462 316.280  1.00 58.610          C  
ATOM   4179  OG1 THR A 273     -34.482  84.135 317.229  1.00 58.610          O  
ATOM   4180  CG2 THR A 273     -36.266  83.178 315.910  1.00 58.610          C  
ATOM   4181  H   THR A 273     -34.022  86.510 316.383  1.00 50.650          H  
ATOM   4182  HA  THR A 273     -34.186  84.381 314.564  1.00 50.080          H  
ATOM   4183  HB  THR A 273     -36.204  85.171 316.732  1.00 70.340          H  
ATOM   4184  HG1 THR A 273     -34.886  83.886 318.069  1.00 70.340          H  
ATOM   4185 1HG2 THR A 273     -36.700  82.750 316.815  1.00 70.340          H  
ATOM   4186 2HG2 THR A 273     -37.062  83.398 315.201  1.00 70.340          H  
ATOM   4187 3HG2 THR A 273     -35.576  82.465 315.473  1.00 70.340          H  
ATOM   4188  N   GLY A 274     -35.956  84.759 312.906  1.00 40.290          N  
ATOM   4189  CA  GLY A 274     -36.908  84.962 311.814  1.00 39.620          C  
ATOM   4190  C   GLY A 274     -36.351  85.806 310.669  1.00 40.250          C  
ATOM   4191  O   GLY A 274     -36.959  85.902 309.600  1.00 39.800          O  
ATOM   4192  H   GLY A 274     -35.216  84.083 312.807  1.00 48.350          H  
ATOM   4193 1HA  GLY A 274     -37.221  84.002 311.427  1.00 47.540          H  
ATOM   4194 2HA  GLY A 274     -37.800  85.445 312.208  1.00 47.540          H  
ATOM   4195  N   HIS A 275     -35.174  86.382 310.854  1.00 41.280          N  
ATOM   4196  CA  HIS A 275     -34.598  87.223 309.822  1.00 42.010          C  
ATOM   4197  C   HIS A 275     -33.423  86.559 309.120  1.00 41.600          C  
ATOM   4198  O   HIS A 275     -32.586  85.911 309.746  1.00 41.620          O  
ATOM   4199  CB  HIS A 275     -34.143  88.530 310.457  1.00 58.520          C  
ATOM   4200  CG  HIS A 275     -35.270  89.317 311.079  1.00 58.520          C  
ATOM   4201  ND1 HIS A 275     -35.768  90.481 310.529  1.00 58.520          N  
ATOM   4202  CD2 HIS A 275     -36.003  89.079 312.191  1.00 58.520          C  
ATOM   4203  CE1 HIS A 275     -36.755  90.930 311.294  1.00 58.520          C  
ATOM   4204  NE2 HIS A 275     -36.913  90.094 312.306  1.00 58.520          N  
ATOM   4205  H   HIS A 275     -34.681  86.291 311.748  1.00 49.540          H  
ATOM   4206  HA  HIS A 275     -35.351  87.455 309.071  1.00 50.410          H  
ATOM   4207 1HB  HIS A 275     -33.398  88.326 311.226  1.00 70.230          H  
ATOM   4208 2HB  HIS A 275     -33.675  89.151 309.693  1.00 70.230          H  
ATOM   4209  HD1 HIS A 275     -35.216  91.092 309.924  1.00 70.230          H  
ATOM   4210  HD2 HIS A 275     -35.978  88.288 312.931  1.00 70.230          H  
ATOM   4211  HE1 HIS A 275     -37.289  91.847 311.045  1.00 70.230          H  
ATOM   4212  N   GLU A 276     -33.381  86.710 307.803  1.00 41.290          N  
ATOM   4213  CA  GLU A 276     -32.293  86.191 306.986  1.00 40.910          C  
ATOM   4214  C   GLU A 276     -31.131  87.198 307.077  1.00 41.560          C  
ATOM   4215  O   GLU A 276     -31.406  88.397 307.203  1.00 41.620          O  
ATOM   4216  CB  GLU A 276     -32.777  86.021 305.533  1.00 57.430          C  
ATOM   4217  CG  GLU A 276     -31.826  85.284 304.576  1.00 57.430          C  
ATOM   4218  CD  GLU A 276     -32.409  85.112 303.194  1.00 57.430          C  
ATOM   4219  OE1 GLU A 276     -33.478  85.631 302.970  1.00 57.430          O  
ATOM   4220  OE2 GLU A 276     -31.815  84.420 302.372  1.00 57.430          O  
ATOM   4221  H   GLU A 276     -34.134  87.223 307.361  1.00 49.550          H  
ATOM   4222  HA  GLU A 276     -32.011  85.222 307.388  1.00 49.090          H  
ATOM   4223 1HB  GLU A 276     -33.725  85.484 305.530  1.00 68.910          H  
ATOM   4224 2HB  GLU A 276     -32.963  87.007 305.105  1.00 68.910          H  
ATOM   4225 1HG  GLU A 276     -30.884  85.837 304.493  1.00 68.910          H  
ATOM   4226 2HG  GLU A 276     -31.613  84.301 304.986  1.00 68.910          H  
ATOM   4227  N   PRO A 277     -29.861  86.767 307.171  1.00 42.060          N  
ATOM   4228  CA  PRO A 277     -28.700  87.639 307.139  1.00 42.730          C  
ATOM   4229  C   PRO A 277     -28.524  88.316 305.770  1.00 42.470          C  
ATOM   4230  O   PRO A 277     -28.451  87.633 304.751  1.00 42.180          O  
ATOM   4231  CB  PRO A 277     -27.560  86.653 307.437  1.00 64.090          C  
ATOM   4232  CG  PRO A 277     -28.073  85.309 307.033  1.00 64.090          C  
ATOM   4233  CD  PRO A 277     -29.549  85.340 307.343  1.00 64.090          C  
ATOM   4234  HA  PRO A 277     -28.780  88.392 307.940  1.00 51.280          H  
ATOM   4235 1HB  PRO A 277     -26.643  86.957 306.908  1.00 76.910          H  
ATOM   4236 2HB  PRO A 277     -27.339  86.651 308.503  1.00 76.910          H  
ATOM   4237 1HG  PRO A 277     -27.881  85.156 305.966  1.00 76.910          H  
ATOM   4238 2HG  PRO A 277     -27.533  84.523 307.575  1.00 76.910          H  
ATOM   4239 1HD  PRO A 277     -30.051  84.714 306.620  1.00 76.910          H  
ATOM   4240 2HD  PRO A 277     -29.751  85.021 308.380  1.00 76.910          H  
ATOM   4241  N   ALA A 278     -28.358  89.646 305.778  1.00 42.600          N  
ATOM   4242  CA  ALA A 278     -28.124  90.504 304.602  1.00 42.430          C  
ATOM   4243  C   ALA A 278     -26.844  90.091 303.947  1.00 42.260          C  
ATOM   4244  O   ALA A 278     -26.681  90.116 302.730  1.00 42.060          O  
ATOM   4245  CB  ALA A 278     -28.037  91.973 304.982  1.00 59.470          C  
ATOM   4246  H   ALA A 278     -28.363  90.106 306.679  1.00 51.120          H  
ATOM   4247  HA  ALA A 278     -28.942  90.354 303.896  1.00 50.920          H  
ATOM   4248 1HB  ALA A 278     -27.864  92.566 304.085  1.00 71.360          H  
ATOM   4249 2HB  ALA A 278     -28.924  92.305 305.454  1.00 71.360          H  
ATOM   4250 3HB  ALA A 278     -27.248  92.096 305.641  1.00 71.360          H  
ATOM   4251  N   ALA A 279     -25.926  89.729 304.826  1.00 42.360          N  
ATOM   4252  CA  ALA A 279     -24.576  89.307 304.529  1.00 42.280          C  
ATOM   4253  C   ALA A 279     -24.482  88.071 303.631  1.00 42.280          C  
ATOM   4254  O   ALA A 279     -23.403  87.809 303.097  1.00 42.340          O  
ATOM   4255  CB  ALA A 279     -23.852  89.033 305.833  1.00 59.220          C  
ATOM   4256  H   ALA A 279     -26.199  89.825 305.810  1.00 50.830          H  
ATOM   4257  HA  ALA A 279     -24.084  90.120 304.006  1.00 50.740          H  
ATOM   4258 1HB  ALA A 279     -22.815  88.759 305.633  1.00 71.070          H  
ATOM   4259 2HB  ALA A 279     -23.877  89.927 306.460  1.00 71.070          H  
ATOM   4260 3HB  ALA A 279     -24.351  88.215 306.342  1.00 71.070          H  
ATOM   4261  N   LYS A 280     -25.538  87.254 303.526  1.00 42.240          N  
ATOM   4262  CA  LYS A 280     -25.438  86.045 302.711  1.00 42.250          C  
ATOM   4263  C   LYS A 280     -26.302  86.137 301.456  1.00 42.020          C  
ATOM   4264  O   LYS A 280     -27.403  86.678 301.487  1.00 42.180          O  
ATOM   4265  CB  LYS A 280     -25.841  84.833 303.553  1.00 59.150          C  
ATOM   4266  CG  LYS A 280     -25.029  84.668 304.863  1.00 59.150          C  
ATOM   4267  CD  LYS A 280     -23.535  84.395 304.607  1.00 59.150          C  
ATOM   4268  CE  LYS A 280     -22.776  84.149 305.908  1.00 59.150          C  
ATOM   4269  NZ  LYS A 280     -21.306  83.963 305.676  1.00 59.150          N  
ATOM   4270  H   LYS A 280     -26.440  87.501 303.951  1.00 50.690          H  
ATOM   4271  HA  LYS A 280     -24.410  85.925 302.371  1.00 50.700          H  
ATOM   4272 1HB  LYS A 280     -26.896  84.922 303.815  1.00 70.980          H  
ATOM   4273 2HB  LYS A 280     -25.729  83.922 302.963  1.00 70.980          H  
ATOM   4274 1HG  LYS A 280     -25.121  85.577 305.456  1.00 70.980          H  
ATOM   4275 2HG  LYS A 280     -25.450  83.844 305.437  1.00 70.980          H  
ATOM   4276 1HD  LYS A 280     -23.426  83.525 303.958  1.00 70.980          H  
ATOM   4277 2HD  LYS A 280     -23.078  85.253 304.117  1.00 70.980          H  
ATOM   4278 1HE  LYS A 280     -22.924  85.004 306.572  1.00 70.980          H  
ATOM   4279 2HE  LYS A 280     -23.174  83.255 306.389  1.00 70.980          H  
ATOM   4280 1HZ  LYS A 280     -20.840  83.807 306.559  1.00 70.980          H  
ATOM   4281 2HZ  LYS A 280     -21.152  83.168 305.070  1.00 70.980          H  
ATOM   4282 3HZ  LYS A 280     -20.924  84.798 305.242  1.00 70.980          H  
ATOM   4283  N   GLU A 281     -25.848  85.534 300.350  1.00 41.690          N  
ATOM   4284  CA  GLU A 281     -26.645  85.538 299.119  1.00 41.400          C  
ATOM   4285  C   GLU A 281     -27.987  84.840 299.323  1.00 41.330          C  
ATOM   4286  O   GLU A 281     -29.015  85.242 298.774  1.00 41.430          O  
ATOM   4287  CB  GLU A 281     -25.877  84.839 297.994  1.00 58.080          C  
ATOM   4288  CG  GLU A 281     -24.592  85.544 297.571  1.00 58.080          C  
ATOM   4289  CD  GLU A 281     -23.426  85.229 298.478  1.00 58.080          C  
ATOM   4290  OE1 GLU A 281     -23.616  84.478 299.420  1.00 58.080          O  
ATOM   4291  OE2 GLU A 281     -22.361  85.736 298.245  1.00 58.080          O  
ATOM   4292  H   GLU A 281     -24.924  85.090 300.345  1.00 50.030          H  
ATOM   4293  HA  GLU A 281     -26.835  86.574 298.835  1.00 49.680          H  
ATOM   4294 1HB  GLU A 281     -25.630  83.821 298.294  1.00 69.690          H  
ATOM   4295 2HB  GLU A 281     -26.518  84.770 297.115  1.00 69.690          H  
ATOM   4296 1HG  GLU A 281     -24.340  85.245 296.554  1.00 69.690          H  
ATOM   4297 2HG  GLU A 281     -24.767  86.619 297.573  1.00 69.690          H  
ATOM   4298  N   SER A 282     -27.956  83.777 300.112  1.00 41.180          N  
ATOM   4299  CA  SER A 282     -29.131  82.994 300.441  1.00 41.090          C  
ATOM   4300  C   SER A 282     -28.855  82.190 301.696  1.00 40.470          C  
ATOM   4301  O   SER A 282     -27.827  81.509 301.781  1.00 40.740          O  
ATOM   4302  CB  SER A 282     -29.478  82.057 299.299  1.00 57.560          C  
ATOM   4303  OG  SER A 282     -30.589  81.268 299.616  1.00 57.560          O  
ATOM   4304  H   SER A 282     -27.067  83.497 300.496  1.00 49.420          H  
ATOM   4305  HA  SER A 282     -29.970  83.668 300.636  1.00 49.310          H  
ATOM   4306 1HB  SER A 282     -29.688  82.640 298.403  1.00 69.070          H  
ATOM   4307 2HB  SER A 282     -28.624  81.419 299.082  1.00 69.070          H  
ATOM   4308  HG  SER A 282     -30.746  80.714 298.848  1.00 69.070          H  
ATOM   4309  N   GLN A 283     -29.765  82.253 302.663  1.00 39.620          N  
ATOM   4310  CA  GLN A 283     -29.615  81.481 303.896  1.00 38.910          C  
ATOM   4311  C   GLN A 283     -30.971  81.105 304.487  1.00 37.670          C  
ATOM   4312  O   GLN A 283     -31.973  81.774 304.259  1.00 37.430          O  
ATOM   4313  CB  GLN A 283     -28.737  82.263 304.889  1.00 54.760          C  
ATOM   4314  CG  GLN A 283     -28.503  81.610 306.278  1.00 54.760          C  
ATOM   4315  CD  GLN A 283     -27.804  80.252 306.219  1.00 54.760          C  
ATOM   4316  OE1 GLN A 283     -28.415  79.264 305.770  1.00 54.760          O  
ATOM   4317  NE2 GLN A 283     -26.553  80.191 306.670  1.00 54.760          N  
ATOM   4318  H   GLN A 283     -30.573  82.885 302.538  1.00 47.540          H  
ATOM   4319  HA  GLN A 283     -29.101  80.554 303.650  1.00 46.690          H  
ATOM   4320 1HB  GLN A 283     -27.757  82.421 304.442  1.00 65.710          H  
ATOM   4321 2HB  GLN A 283     -29.175  83.238 305.037  1.00 65.710          H  
ATOM   4322 1HG  GLN A 283     -27.855  82.268 306.839  1.00 65.710          H  
ATOM   4323 2HG  GLN A 283     -29.442  81.508 306.809  1.00 65.710          H  
ATOM   4324 1HE2 GLN A 283     -26.058  79.319 306.657  1.00 65.710          H  
ATOM   4325 2HE2 GLN A 283     -26.103  81.010 307.027  1.00 65.710          H  
ATOM   4326  N   CYS A 284     -31.011  80.020 305.240  1.00 36.860          N  
ATOM   4327  CA  CYS A 284     -32.245  79.614 305.881  1.00 35.660          C  
ATOM   4328  C   CYS A 284     -32.661  80.630 306.941  1.00 35.700          C  
ATOM   4329  O   CYS A 284     -31.816  81.161 307.665  1.00 36.370          O  
ATOM   4330  CB  CYS A 284     -32.032  78.276 306.567  1.00 50.400          C  
ATOM   4331  SG  CYS A 284     -30.982  78.409 308.043  1.00 50.400          S  
ATOM   4332  H   CYS A 284     -30.150  79.490 305.380  1.00 44.230          H  
ATOM   4333  HA  CYS A 284     -33.028  79.532 305.128  1.00 42.790          H  
ATOM   4334 1HB  CYS A 284     -32.976  77.850 306.840  1.00 60.480          H  
ATOM   4335 2HB  CYS A 284     -31.554  77.582 305.879  1.00 60.480          H  
ATOM   4336  HG  CYS A 284     -31.309  79.683 308.337  1.00 60.480          H  
ATOM   4337  N   ARG A 285     -33.963  80.816 307.121  1.00 34.990          N  
ATOM   4338  CA  ARG A 285     -34.446  81.703 308.168  1.00 34.980          C  
ATOM   4339  C   ARG A 285     -35.594  80.967 308.877  1.00 33.700          C  
ATOM   4340  O   ARG A 285     -36.273  80.182 308.218  1.00 33.060          O  
ATOM   4341  CB  ARG A 285     -34.961  83.007 307.566  1.00 48.980          C  
ATOM   4342  CG  ARG A 285     -36.256  82.856 306.777  1.00 48.980          C  
ATOM   4343  CD  ARG A 285     -36.707  84.089 306.094  1.00 48.980          C  
ATOM   4344  NE  ARG A 285     -38.094  83.915 305.603  1.00 48.980          N  
ATOM   4345  CZ  ARG A 285     -38.746  84.725 304.731  1.00 48.980          C  
ATOM   4346  NH1 ARG A 285     -38.123  85.759 304.183  1.00 48.980          N  
ATOM   4347  NH2 ARG A 285     -40.022  84.498 304.418  1.00 48.980          N  
ATOM   4348  H   ARG A 285     -34.621  80.352 306.509  1.00 41.990          H  
ATOM   4349  HA  ARG A 285     -33.620  81.932 308.826  1.00 41.980          H  
ATOM   4350 1HB  ARG A 285     -35.125  83.745 308.354  1.00 58.770          H  
ATOM   4351 2HB  ARG A 285     -34.205  83.412 306.892  1.00 58.770          H  
ATOM   4352 1HG  ARG A 285     -36.127  82.087 306.020  1.00 58.770          H  
ATOM   4353 2HG  ARG A 285     -37.046  82.563 307.432  1.00 58.770          H  
ATOM   4354 1HD  ARG A 285     -36.683  84.925 306.797  1.00 58.770          H  
ATOM   4355 2HD  ARG A 285     -36.053  84.291 305.246  1.00 58.770          H  
ATOM   4356  HE  ARG A 285     -38.615  83.112 306.007  1.00 58.770          H  
ATOM   4357 1HH1 ARG A 285     -37.158  85.957 304.408  1.00 58.770          H  
ATOM   4358 2HH1 ARG A 285     -38.615  86.361 303.536  1.00 58.770          H  
ATOM   4359 1HH2 ARG A 285     -40.564  83.736 304.862  1.00 58.770          H  
ATOM   4360 2HH2 ARG A 285     -40.492  85.092 303.759  1.00 58.770          H  
ATOM   4361  N   PRO A 286     -35.816  81.159 310.197  1.00 33.300          N  
ATOM   4362  CA  PRO A 286     -36.942  80.637 310.988  1.00 32.170          C  
ATOM   4363  C   PRO A 286     -38.338  81.076 310.507  1.00 32.180          C  
ATOM   4364  O   PRO A 286     -39.354  80.491 310.882  1.00 32.220          O  
ATOM   4365  CB  PRO A 286     -36.638  81.187 312.391  1.00 48.260          C  
ATOM   4366  CG  PRO A 286     -35.148  81.404 312.411  1.00 48.260          C  
ATOM   4367  CD  PRO A 286     -34.776  81.824 311.010  1.00 48.260          C  
ATOM   4368  HA  PRO A 286     -36.881  79.536 310.995  1.00 38.600          H  
ATOM   4369 1HB  PRO A 286     -37.239  82.077 312.596  1.00 57.910          H  
ATOM   4370 2HB  PRO A 286     -36.919  80.458 313.147  1.00 57.910          H  
ATOM   4371 1HG  PRO A 286     -34.867  82.129 313.179  1.00 57.910          H  
ATOM   4372 2HG  PRO A 286     -34.660  80.462 312.699  1.00 57.910          H  
ATOM   4373 1HD  PRO A 286     -34.783  82.916 310.868  1.00 57.910          H  
ATOM   4374 2HD  PRO A 286     -33.785  81.380 310.833  1.00 57.910          H  
ATOM   4375  N   CYS A 287     -38.389  82.161 309.752  1.00 32.190          N  
ATOM   4376  CA  CYS A 287     -39.638  82.688 309.228  1.00 32.290          C  
ATOM   4377  C   CYS A 287     -40.120  81.881 308.005  1.00 31.450          C  
ATOM   4378  O   CYS A 287     -39.365  81.702 307.044  1.00 31.230          O  
ATOM   4379  CB  CYS A 287     -39.503  84.164 308.863  1.00 45.170          C  
ATOM   4380  SG  CYS A 287     -40.999  84.915 308.157  1.00 45.170          S  
ATOM   4381  H   CYS A 287     -37.522  82.600 309.489  1.00 38.630          H  
ATOM   4382  HA  CYS A 287     -40.351  82.635 310.040  1.00 38.750          H  
ATOM   4383 1HB  CYS A 287     -39.257  84.722 309.760  1.00 54.200          H  
ATOM   4384 2HB  CYS A 287     -38.693  84.308 308.185  1.00 54.200          H  
ATOM   4385  HG  CYS A 287     -41.250  83.986 307.181  1.00 54.200          H  
ATOM   4386  N   PRO A 288     -41.374  81.415 307.975  1.00 31.030          N  
ATOM   4387  CA  PRO A 288     -41.954  80.672 306.877  1.00 30.270          C  
ATOM   4388  C   PRO A 288     -42.114  81.634 305.694  1.00 30.640          C  
ATOM   4389  O   PRO A 288     -41.941  82.834 305.897  1.00 31.480          O  
ATOM   4390  CB  PRO A 288     -43.287  80.187 307.460  1.00 45.410          C  
ATOM   4391  CG  PRO A 288     -43.628  81.194 308.534  1.00 45.410          C  
ATOM   4392  CD  PRO A 288     -42.299  81.621 309.115  1.00 45.410          C  
ATOM   4393  HA  PRO A 288     -41.287  79.837 306.658  1.00 36.320          H  
ATOM   4394 1HB  PRO A 288     -44.054  80.149 306.669  1.00 54.490          H  
ATOM   4395 2HB  PRO A 288     -43.176  79.163 307.849  1.00 54.490          H  
ATOM   4396 1HG  PRO A 288     -44.177  82.039 308.102  1.00 54.490          H  
ATOM   4397 2HG  PRO A 288     -44.290  80.739 309.285  1.00 54.490          H  
ATOM   4398 1HD  PRO A 288     -42.399  82.674 309.387  1.00 54.490          H  
ATOM   4399 2HD  PRO A 288     -42.012  80.979 309.972  1.00 54.490          H  
ATOM   4400  N   PRO A 289     -42.310  81.141 304.457  1.00 30.060          N  
ATOM   4401  CA  PRO A 289     -42.589  81.911 303.249  1.00 30.360          C  
ATOM   4402  C   PRO A 289     -43.855  82.748 303.406  1.00 30.850          C  
ATOM   4403  O   PRO A 289     -44.742  82.404 304.187  1.00 30.680          O  
ATOM   4404  CB  PRO A 289     -42.810  80.813 302.198  1.00 45.540          C  
ATOM   4405  CG  PRO A 289     -42.048  79.623 302.719  1.00 45.540          C  
ATOM   4406  CD  PRO A 289     -42.185  79.688 304.216  1.00 45.540          C  
ATOM   4407  HA  PRO A 289     -41.729  82.536 302.999  1.00 36.430          H  
ATOM   4408 1HB  PRO A 289     -43.883  80.612 302.076  1.00 54.650          H  
ATOM   4409 2HB  PRO A 289     -42.437  81.153 301.219  1.00 54.650          H  
ATOM   4410 1HG  PRO A 289     -42.471  78.689 302.301  1.00 54.650          H  
ATOM   4411 2HG  PRO A 289     -41.003  79.661 302.383  1.00 54.650          H  
ATOM   4412 1HD  PRO A 289     -43.074  79.145 304.562  1.00 54.650          H  
ATOM   4413 2HD  PRO A 289     -41.260  79.283 304.620  1.00 54.650          H  
ATOM   4414  N   GLY A 290     -43.927  83.858 302.673  1.00 31.490          N  
ATOM   4415  CA  GLY A 290     -45.097  84.728 302.728  1.00 32.090          C  
ATOM   4416  C   GLY A 290     -44.680  86.190 302.638  1.00 33.450          C  
ATOM   4417  O   GLY A 290     -43.498  86.501 302.459  1.00 34.060          O  
ATOM   4418  H   GLY A 290     -43.168  84.105 302.055  1.00 37.790          H  
ATOM   4419 1HA  GLY A 290     -45.772  84.486 301.907  1.00 38.510          H  
ATOM   4420 2HA  GLY A 290     -45.645  84.561 303.654  1.00 38.510          H  
ATOM   4421  N   SER A 291     -45.655  87.084 302.746  1.00 33.940          N  
ATOM   4422  CA  SER A 291     -45.393  88.517 302.686  1.00 35.250          C  
ATOM   4423  C   SER A 291     -45.271  89.071 304.097  1.00 35.580          C  
ATOM   4424  O   SER A 291     -46.236  89.044 304.867  1.00 35.120          O  
ATOM   4425  CB  SER A 291     -46.502  89.228 301.943  1.00 48.830          C  
ATOM   4426  OG  SER A 291     -46.314  90.616 301.966  1.00 48.830          O  
ATOM   4427  H   SER A 291     -46.600  86.765 302.890  1.00 40.730          H  
ATOM   4428  HA  SER A 291     -44.450  88.686 302.165  1.00 42.300          H  
ATOM   4429 1HB  SER A 291     -46.530  88.879 300.912  1.00 58.590          H  
ATOM   4430 2HB  SER A 291     -47.461  88.982 302.398  1.00 58.590          H  
ATOM   4431  HG  SER A 291     -47.034  90.985 301.449  1.00 58.590          H  
ATOM   4432  N   TYR A 292     -44.077  89.533 304.456  1.00 36.420          N  
ATOM   4433  CA  TYR A 292     -43.832  90.019 305.805  1.00 36.830          C  
ATOM   4434  C   TYR A 292     -43.175  91.386 305.743  1.00 37.950          C  
ATOM   4435  O   TYR A 292     -42.489  91.706 304.771  1.00 38.740          O  
ATOM   4436  CB  TYR A 292     -42.938  89.045 306.579  1.00 51.400          C  
ATOM   4437  CG  TYR A 292     -43.496  87.644 306.621  1.00 51.400          C  
ATOM   4438  CD1 TYR A 292     -43.025  86.722 305.724  1.00 51.400          C  
ATOM   4439  CD2 TYR A 292     -44.491  87.288 307.511  1.00 51.400          C  
ATOM   4440  CE1 TYR A 292     -43.528  85.462 305.705  1.00 51.400          C  
ATOM   4441  CE2 TYR A 292     -45.009  86.002 307.482  1.00 51.400          C  
ATOM   4442  CZ  TYR A 292     -44.531  85.090 306.569  1.00 51.400          C  
ATOM   4443  OH  TYR A 292     -45.064  83.808 306.523  1.00 51.400          O  
ATOM   4444  H   TYR A 292     -43.329  89.532 303.777  1.00 43.700          H  
ATOM   4445  HA  TYR A 292     -44.784  90.130 306.325  1.00 44.200          H  
ATOM   4446 1HB  TYR A 292     -41.952  89.008 306.117  1.00 61.680          H  
ATOM   4447 2HB  TYR A 292     -42.812  89.395 307.602  1.00 61.680          H  
ATOM   4448  HD1 TYR A 292     -42.243  86.996 305.016  1.00 61.680          H  
ATOM   4449  HD2 TYR A 292     -44.878  88.015 308.223  1.00 61.680          H  
ATOM   4450  HE1 TYR A 292     -43.139  84.767 305.000  1.00 61.680          H  
ATOM   4451  HE2 TYR A 292     -45.801  85.718 308.172  1.00 61.680          H  
ATOM   4452  HH  TYR A 292     -44.779  83.335 305.696  1.00 61.680          H  
ATOM   4453  N   LYS A 293     -43.368  92.187 306.783  1.00 38.070          N  
ATOM   4454  CA  LYS A 293     -42.737  93.497 306.857  1.00 39.120          C  
ATOM   4455  C   LYS A 293     -41.691  93.519 307.958  1.00 39.620          C  
ATOM   4456  O   LYS A 293     -41.799  92.773 308.931  1.00 39.210          O  
ATOM   4457  CB  LYS A 293     -43.786  94.582 307.106  1.00 54.350          C  
ATOM   4458  CG  LYS A 293     -44.924  94.646 306.063  1.00 54.350          C  
ATOM   4459  CD  LYS A 293     -44.424  95.035 304.666  1.00 54.350          C  
ATOM   4460  CE  LYS A 293     -45.583  95.195 303.689  1.00 54.350          C  
ATOM   4461  NZ  LYS A 293     -45.114  95.532 302.310  1.00 54.350          N  
ATOM   4462  H   LYS A 293     -43.950  91.872 307.547  1.00 45.680          H  
ATOM   4463  HA  LYS A 293     -42.219  93.699 305.920  1.00 46.940          H  
ATOM   4464 1HB  LYS A 293     -44.239  94.426 308.085  1.00 65.220          H  
ATOM   4465 2HB  LYS A 293     -43.297  95.556 307.128  1.00 65.220          H  
ATOM   4466 1HG  LYS A 293     -45.415  93.674 306.001  1.00 65.220          H  
ATOM   4467 2HG  LYS A 293     -45.660  95.381 306.387  1.00 65.220          H  
ATOM   4468 1HD  LYS A 293     -43.865  95.969 304.719  1.00 65.220          H  
ATOM   4469 2HD  LYS A 293     -43.767  94.255 304.279  1.00 65.220          H  
ATOM   4470 1HE  LYS A 293     -46.145  94.261 303.651  1.00 65.220          H  
ATOM   4471 2HE  LYS A 293     -46.241  95.989 304.042  1.00 65.220          H  
ATOM   4472 1HZ  LYS A 293     -45.911  95.626 301.697  1.00 65.220          H  
ATOM   4473 2HZ  LYS A 293     -44.600  96.402 302.329  1.00 65.220          H  
ATOM   4474 3HZ  LYS A 293     -44.512  94.792 301.970  1.00 65.220          H  
ATOM   4475  N   ALA A 294     -40.690  94.382 307.797  1.00 40.540          N  
ATOM   4476  CA  ALA A 294     -39.636  94.592 308.785  1.00 41.110          C  
ATOM   4477  C   ALA A 294     -39.004  95.954 308.553  1.00 42.270          C  
ATOM   4478  O   ALA A 294     -39.081  96.484 307.443  1.00 43.180          O  
ATOM   4479  CB  ALA A 294     -38.600  93.502 308.685  1.00 57.330          C  
ATOM   4480  H   ALA A 294     -40.664  94.936 306.952  1.00 48.650          H  
ATOM   4481  HA  ALA A 294     -40.078  94.585 309.784  1.00 49.330          H  
ATOM   4482 1HB  ALA A 294     -37.827  93.678 309.431  1.00 68.790          H  
ATOM   4483 2HB  ALA A 294     -39.067  92.533 308.868  1.00 68.790          H  
ATOM   4484 3HB  ALA A 294     -38.173  93.517 307.685  1.00 68.790          H  
ATOM   4485  N   LYS A 295     -38.387  96.520 309.591  1.00 42.240          N  
ATOM   4486  CA  LYS A 295     -37.703  97.812 309.472  1.00 43.240          C  
ATOM   4487  C   LYS A 295     -36.386  97.866 310.247  1.00 43.350          C  
ATOM   4488  O   LYS A 295     -36.257  97.260 311.312  1.00 42.800          O  
ATOM   4489  CB  LYS A 295     -38.607  98.939 309.987  1.00 60.140          C  
ATOM   4490  CG  LYS A 295     -39.910  99.128 309.219  1.00 60.140          C  
ATOM   4491  CD  LYS A 295     -40.703 100.311 309.748  1.00 60.140          C  
ATOM   4492  CE  LYS A 295     -42.008 100.487 308.979  1.00 60.140          C  
ATOM   4493  NZ  LYS A 295     -42.804 101.641 309.489  1.00 60.140          N  
ATOM   4494  H   LYS A 295     -38.377  96.032 310.483  1.00 50.690          H  
ATOM   4495  HA  LYS A 295     -37.470  97.987 308.417  1.00 51.890          H  
ATOM   4496 1HB  LYS A 295     -38.855  98.757 311.030  1.00 72.160          H  
ATOM   4497 2HB  LYS A 295     -38.059  99.882 309.942  1.00 72.160          H  
ATOM   4498 1HG  LYS A 295     -39.687  99.271 308.160  1.00 72.160          H  
ATOM   4499 2HG  LYS A 295     -40.523  98.237 309.324  1.00 72.160          H  
ATOM   4500 1HD  LYS A 295     -40.931 100.156 310.803  1.00 72.160          H  
ATOM   4501 2HD  LYS A 295     -40.109 101.220 309.651  1.00 72.160          H  
ATOM   4502 1HE  LYS A 295     -41.782 100.651 307.927  1.00 72.160          H  
ATOM   4503 2HE  LYS A 295     -42.604  99.579 309.075  1.00 72.160          H  
ATOM   4504 1HZ  LYS A 295     -43.658 101.724 308.955  1.00 72.160          H  
ATOM   4505 2HZ  LYS A 295     -43.030 101.494 310.463  1.00 72.160          H  
ATOM   4506 3HZ  LYS A 295     -42.266 102.492 309.394  1.00 72.160          H  
ATOM   4507  N   GLN A 296     -35.472  98.731 309.801  1.00 44.080          N  
ATOM   4508  CA  GLN A 296     -34.174  98.963 310.468  1.00 44.230          C  
ATOM   4509  C   GLN A 296     -34.331  99.542 311.874  1.00 44.460          C  
ATOM   4510  O   GLN A 296     -33.394  99.570 312.673  1.00 44.820          O  
ATOM   4511  CB  GLN A 296     -33.301  99.911 309.636  1.00 61.860          C  
ATOM   4512  CG  GLN A 296     -33.793 101.372 309.536  1.00 61.860          C  
ATOM   4513  CD  GLN A 296     -34.786 101.583 308.420  1.00 61.860          C  
ATOM   4514  OE1 GLN A 296     -35.510 100.658 308.030  1.00 61.860          O  
ATOM   4515  NE2 GLN A 296     -34.841 102.798 307.902  1.00 61.860          N  
ATOM   4516  H   GLN A 296     -35.665  99.221 308.922  1.00 52.900          H  
ATOM   4517  HA  GLN A 296     -33.658  98.012 310.544  1.00 53.080          H  
ATOM   4518 1HB  GLN A 296     -32.294  99.924 310.054  1.00 74.230          H  
ATOM   4519 2HB  GLN A 296     -33.214  99.527 308.646  1.00 74.230          H  
ATOM   4520 1HG  GLN A 296     -34.232 101.710 310.460  1.00 74.230          H  
ATOM   4521 2HG  GLN A 296     -32.925 101.988 309.309  1.00 74.230          H  
ATOM   4522 1HE2 GLN A 296     -35.485 102.999 307.160  1.00 74.230          H  
ATOM   4523 2HE2 GLN A 296     -34.241 103.519 308.249  1.00 74.230          H  
ATOM   4524  N   GLY A 297     -35.510 100.096 312.132  1.00 44.310          N  
ATOM   4525  CA  GLY A 297     -35.882 100.719 313.387  1.00 44.160          C  
ATOM   4526  C   GLY A 297     -37.067 100.011 314.040  1.00 43.410          C  
ATOM   4527  O   GLY A 297     -37.792 100.617 314.833  1.00 43.770          O  
ATOM   4528  H   GLY A 297     -36.202 100.043 311.400  1.00 53.170          H  
ATOM   4529 1HA  GLY A 297     -35.030 100.702 314.066  1.00 52.990          H  
ATOM   4530 2HA  GLY A 297     -36.130 101.765 313.214  1.00 52.990          H  
ATOM   4531  N   GLU A 298     -37.304  98.749 313.681  1.00 42.380          N  
ATOM   4532  CA  GLU A 298     -38.437  98.008 314.225  1.00 41.640          C  
ATOM   4533  C   GLU A 298     -38.421  98.011 315.753  1.00 41.140          C  
ATOM   4534  O   GLU A 298     -37.389  97.771 316.384  1.00 40.760          O  
ATOM   4535  CB  GLU A 298     -38.443  96.581 313.688  1.00 58.590          C  
ATOM   4536  CG  GLU A 298     -39.651  95.763 314.071  1.00 58.590          C  
ATOM   4537  CD  GLU A 298     -39.613  94.407 313.472  1.00 58.590          C  
ATOM   4538  OE1 GLU A 298     -38.665  94.103 312.788  1.00 58.590          O  
ATOM   4539  OE2 GLU A 298     -40.536  93.669 313.679  1.00 58.590          O  
ATOM   4540  H   GLU A 298     -36.689  98.278 313.011  1.00 50.860          H  
ATOM   4541  HA  GLU A 298     -39.354  98.496 313.894  1.00 49.970          H  
ATOM   4542 1HB  GLU A 298     -38.404  96.610 312.605  1.00 70.310          H  
ATOM   4543 2HB  GLU A 298     -37.551  96.060 314.032  1.00 70.310          H  
ATOM   4544 1HG  GLU A 298     -39.696  95.662 315.159  1.00 70.310          H  
ATOM   4545 2HG  GLU A 298     -40.547  96.282 313.740  1.00 70.310          H  
ATOM   4546  N   GLY A 299     -39.585  98.304 316.332  1.00 41.170          N  
ATOM   4547  CA  GLY A 299     -39.786  98.395 317.772  1.00 40.740          C  
ATOM   4548  C   GLY A 299     -40.394  97.118 318.391  1.00 39.500          C  
ATOM   4549  O   GLY A 299     -39.881  96.021 318.173  1.00 38.950          O  
ATOM   4550  H   GLY A 299     -40.372  98.486 315.728  1.00 49.400          H  
ATOM   4551 1HA  GLY A 299     -38.819  98.578 318.239  1.00 48.890          H  
ATOM   4552 2HA  GLY A 299     -40.370  99.278 317.977  1.00 48.890          H  
ATOM   4553  N   PRO A 300     -41.445  97.241 319.231  1.00 39.060          N  
ATOM   4554  CA  PRO A 300     -42.053  96.173 320.011  1.00 37.930          C  
ATOM   4555  C   PRO A 300     -42.733  95.146 319.122  1.00 37.220          C  
ATOM   4556  O   PRO A 300     -43.183  95.471 318.024  1.00 37.600          O  
ATOM   4557  CB  PRO A 300     -43.075  96.919 320.876  1.00 56.890          C  
ATOM   4558  CG  PRO A 300     -43.417  98.158 320.087  1.00 56.890          C  
ATOM   4559  CD  PRO A 300     -42.151  98.535 319.357  1.00 56.890          C  
ATOM   4560  HA  PRO A 300     -41.283  95.693 320.634  1.00 45.520          H  
ATOM   4561 1HB  PRO A 300     -43.951  96.275 321.052  1.00 68.270          H  
ATOM   4562 2HB  PRO A 300     -42.641  97.146 321.860  1.00 68.270          H  
ATOM   4563 1HG  PRO A 300     -44.244  97.937 319.391  1.00 68.270          H  
ATOM   4564 2HG  PRO A 300     -43.774  98.954 320.759  1.00 68.270          H  
ATOM   4565 1HD  PRO A 300     -42.458  98.918 318.370  1.00 68.270          H  
ATOM   4566 2HD  PRO A 300     -41.565  99.260 319.946  1.00 68.270          H  
ATOM   4567  N   CYS A 301     -42.844  93.924 319.632  1.00 36.200          N  
ATOM   4568  CA  CYS A 301     -43.485  92.824 318.926  1.00 35.400          C  
ATOM   4569  C   CYS A 301     -44.127  91.839 319.882  1.00 34.580          C  
ATOM   4570  O   CYS A 301     -43.656  91.645 321.003  1.00 34.130          O  
ATOM   4571  CB  CYS A 301     -42.474  92.066 318.070  1.00 49.880          C  
ATOM   4572  SG  CYS A 301     -43.187  90.695 317.104  1.00 49.880          S  
ATOM   4573  H   CYS A 301     -42.452  93.740 320.545  1.00 43.440          H  
ATOM   4574  HA  CYS A 301     -44.259  93.235 318.278  1.00 42.480          H  
ATOM   4575 1HB  CYS A 301     -42.001  92.760 317.372  1.00 59.860          H  
ATOM   4576 2HB  CYS A 301     -41.693  91.657 318.710  1.00 59.860          H  
ATOM   4577  HG  CYS A 301     -43.548  89.911 318.178  1.00 59.860          H  
ATOM   4578  N   LEU A 302     -45.199  91.215 319.419  1.00 34.410          N  
ATOM   4579  CA  LEU A 302     -45.887  90.185 320.169  1.00 33.630          C  
ATOM   4580  C   LEU A 302     -44.978  88.964 320.316  1.00 32.660          C  
ATOM   4581  O   LEU A 302     -44.160  88.716 319.427  1.00 32.690          O  
ATOM   4582  CB  LEU A 302     -47.170  89.782 319.425  1.00 47.390          C  
ATOM   4583  CG  LEU A 302     -48.273  90.861 319.296  1.00 47.390          C  
ATOM   4584  CD1 LEU A 302     -49.376  90.319 318.398  1.00 47.390          C  
ATOM   4585  CD2 LEU A 302     -48.839  91.218 320.678  1.00 47.390          C  
ATOM   4586  H   LEU A 302     -45.536  91.461 318.497  1.00 41.290          H  
ATOM   4587  HA  LEU A 302     -46.116  90.598 321.141  1.00 40.360          H  
ATOM   4588 1HB  LEU A 302     -46.887  89.489 318.416  1.00 56.870          H  
ATOM   4589 2HB  LEU A 302     -47.605  88.910 319.905  1.00 56.870          H  
ATOM   4590  HG  LEU A 302     -47.861  91.755 318.832  1.00 56.870          H  
ATOM   4591 1HD1 LEU A 302     -50.157  91.071 318.284  1.00 56.870          H  
ATOM   4592 2HD1 LEU A 302     -48.963  90.078 317.418  1.00 56.870          H  
ATOM   4593 3HD1 LEU A 302     -49.802  89.420 318.842  1.00 56.870          H  
ATOM   4594 1HD2 LEU A 302     -49.620  91.970 320.560  1.00 56.870          H  
ATOM   4595 2HD2 LEU A 302     -49.263  90.327 321.140  1.00 56.870          H  
ATOM   4596 3HD2 LEU A 302     -48.064  91.620 321.317  1.00 56.870          H  
ATOM   4597  N   PRO A 303     -45.078  88.219 321.436  1.00 31.850          N  
ATOM   4598  CA  PRO A 303     -44.346  87.001 321.746  1.00 30.920          C  
ATOM   4599  C   PRO A 303     -44.792  85.852 320.866  1.00 30.790          C  
ATOM   4600  O   PRO A 303     -45.914  85.857 320.364  1.00 31.280          O  
ATOM   4601  CB  PRO A 303     -44.712  86.746 323.210  1.00 46.380          C  
ATOM   4602  CG  PRO A 303     -46.058  87.400 323.391  1.00 46.380          C  
ATOM   4603  CD  PRO A 303     -46.022  88.623 322.507  1.00 46.380          C  
ATOM   4604  HA  PRO A 303     -43.268  87.188 321.631  1.00 37.100          H  
ATOM   4605 1HB  PRO A 303     -44.765  85.668 323.383  1.00 55.660          H  
ATOM   4606 2HB  PRO A 303     -43.935  87.150 323.876  1.00 55.660          H  
ATOM   4607 1HG  PRO A 303     -46.855  86.699 323.090  1.00 55.660          H  
ATOM   4608 2HG  PRO A 303     -46.230  87.644 324.451  1.00 55.660          H  
ATOM   4609 1HD  PRO A 303     -47.032  88.788 322.125  1.00 55.660          H  
ATOM   4610 2HD  PRO A 303     -45.630  89.490 323.068  1.00 55.660          H  
ATOM   4611  N   CYS A 304     -43.931  84.852 320.731  1.00 30.190          N  
ATOM   4612  CA  CYS A 304     -44.246  83.656 319.967  1.00 30.080          C  
ATOM   4613  C   CYS A 304     -45.554  82.980 320.416  1.00 29.900          C  
ATOM   4614  O   CYS A 304     -45.732  82.742 321.610  1.00 29.440          O  
ATOM   4615  CB  CYS A 304     -43.133  82.628 320.112  1.00 42.160          C  
ATOM   4616  SG  CYS A 304     -43.443  81.111 319.215  1.00 42.160          S  
ATOM   4617  H   CYS A 304     -43.014  84.947 321.147  1.00 36.230          H  
ATOM   4618  HA  CYS A 304     -44.256  83.945 318.929  1.00 36.100          H  
ATOM   4619 1HB  CYS A 304     -42.198  83.049 319.750  1.00 50.590          H  
ATOM   4620 2HB  CYS A 304     -42.993  82.373 321.156  1.00 50.590          H  
ATOM   4621  HG  CYS A 304     -44.619  80.789 319.815  1.00 50.590          H  
ATOM   4622  N   PRO A 305     -46.504  82.719 319.488  1.00 30.330          N  
ATOM   4623  CA  PRO A 305     -47.764  82.024 319.696  1.00 30.210          C  
ATOM   4624  C   PRO A 305     -47.552  80.590 320.184  1.00 29.380          C  
ATOM   4625  O   PRO A 305     -46.591  79.949 319.761  1.00 29.020          O  
ATOM   4626  CB  PRO A 305     -48.389  82.018 318.287  1.00 45.310          C  
ATOM   4627  CG  PRO A 305     -47.767  83.174 317.576  1.00 45.310          C  
ATOM   4628  CD  PRO A 305     -46.369  83.272 318.115  1.00 45.310          C  
ATOM   4629  HA  PRO A 305     -48.345  82.631 320.404  1.00 36.250          H  
ATOM   4630 1HB  PRO A 305     -48.179  81.060 317.782  1.00 54.380          H  
ATOM   4631 2HB  PRO A 305     -49.483  82.114 318.346  1.00 54.380          H  
ATOM   4632 1HG  PRO A 305     -47.786  83.008 316.486  1.00 54.380          H  
ATOM   4633 2HG  PRO A 305     -48.349  84.089 317.767  1.00 54.380          H  
ATOM   4634 1HD  PRO A 305     -45.661  82.686 317.506  1.00 54.380          H  
ATOM   4635 2HD  PRO A 305     -46.143  84.353 318.141  1.00 54.380          H  
ATOM   4636  N   PRO A 306     -48.483  80.032 320.986  1.00 29.130          N  
ATOM   4637  CA  PRO A 306     -48.498  78.671 321.528  1.00 28.390          C  
ATOM   4638  C   PRO A 306     -48.620  77.568 320.477  1.00 28.320          C  
ATOM   4639  O   PRO A 306     -48.509  76.389 320.803  1.00 28.240          O  
ATOM   4640  CB  PRO A 306     -49.721  78.691 322.452  1.00 42.590          C  
ATOM   4641  CG  PRO A 306     -50.614  79.770 321.900  1.00 42.590          C  
ATOM   4642  CD  PRO A 306     -49.671  80.827 321.375  1.00 42.590          C  
ATOM   4643  HA  PRO A 306     -47.582  78.516 322.114  1.00 34.070          H  
ATOM   4644 1HB  PRO A 306     -50.207  77.701 322.438  1.00 51.100          H  
ATOM   4645 2HB  PRO A 306     -49.412  78.874 323.487  1.00 51.100          H  
ATOM   4646 1HG  PRO A 306     -51.266  79.357 321.119  1.00 51.100          H  
ATOM   4647 2HG  PRO A 306     -51.274  80.152 322.692  1.00 51.100          H  
ATOM   4648 1HD  PRO A 306     -50.147  81.303 320.514  1.00 51.100          H  
ATOM   4649 2HD  PRO A 306     -49.413  81.547 322.173  1.00 51.100          H  
ATOM   4650  N   ASN A 307     -48.850  77.950 319.225  1.00 28.410          N  
ATOM   4651  CA  ASN A 307     -48.969  77.019 318.120  1.00 28.420          C  
ATOM   4652  C   ASN A 307     -48.027  77.471 317.016  1.00 28.410          C  
ATOM   4653  O   ASN A 307     -48.446  78.039 316.006  1.00 27.580          O  
ATOM   4654  CB  ASN A 307     -50.398  76.947 317.621  1.00 39.780          C  
ATOM   4655  CG  ASN A 307     -51.354  76.446 318.667  1.00 39.780          C  
ATOM   4656  OD1 ASN A 307     -51.377  75.252 318.987  1.00 39.780          O  
ATOM   4657  ND2 ASN A 307     -52.159  77.332 319.199  1.00 39.780          N  
ATOM   4658  H   ASN A 307     -48.945  78.929 319.013  1.00 34.090          H  
ATOM   4659  HA  ASN A 307     -48.650  76.029 318.446  1.00 34.100          H  
ATOM   4660 1HB  ASN A 307     -50.718  77.936 317.292  1.00 47.740          H  
ATOM   4661 2HB  ASN A 307     -50.444  76.284 316.757  1.00 47.740          H  
ATOM   4662 1HD2 ASN A 307     -52.819  77.051 319.896  1.00 47.740          H  
ATOM   4663 2HD2 ASN A 307     -52.114  78.285 318.907  1.00 47.740          H  
ATOM   4664  N   SER A 308     -46.739  77.260 317.256  1.00 29.360          N  
ATOM   4665  CA  SER A 308     -45.664  77.710 316.387  1.00 29.530          C  
ATOM   4666  C   SER A 308     -44.409  76.891 316.599  1.00 28.910          C  
ATOM   4667  O   SER A 308     -44.150  76.398 317.695  1.00 28.760          O  
ATOM   4668  CB  SER A 308     -45.344  79.163 316.604  1.00 41.270          C  
ATOM   4669  OG  SER A 308     -44.242  79.544 315.801  1.00 41.270          O  
ATOM   4670  H   SER A 308     -46.478  76.768 318.102  1.00 35.230          H  
ATOM   4671  HA  SER A 308     -45.985  77.581 315.353  1.00 35.440          H  
ATOM   4672 1HB  SER A 308     -46.213  79.774 316.354  1.00 49.530          H  
ATOM   4673 2HB  SER A 308     -45.122  79.329 317.649  1.00 49.530          H  
ATOM   4674  HG  SER A 308     -44.154  80.499 315.926  1.00 49.530          H  
ATOM   4675  N   ARG A 309     -43.626  76.737 315.537  1.00 28.580          N  
ATOM   4676  CA  ARG A 309     -42.355  76.019 315.610  1.00 28.060          C  
ATOM   4677  C   ARG A 309     -41.183  76.942 315.971  1.00 28.130          C  
ATOM   4678  O   ARG A 309     -40.032  76.517 315.995  1.00 27.870          O  
ATOM   4679  CB  ARG A 309     -42.056  75.329 314.295  1.00 39.490          C  
ATOM   4680  CG  ARG A 309     -43.035  74.267 313.829  1.00 39.490          C  
ATOM   4681  CD  ARG A 309     -42.903  73.001 314.602  1.00 39.490          C  
ATOM   4682  NE  ARG A 309     -43.698  71.934 314.003  1.00 39.490          N  
ATOM   4683  CZ  ARG A 309     -43.788  70.669 314.468  1.00 39.490          C  
ATOM   4684  NH1 ARG A 309     -43.124  70.300 315.544  1.00 39.490          N  
ATOM   4685  NH2 ARG A 309     -44.551  69.796 313.831  1.00 39.490          N  
ATOM   4686  H   ARG A 309     -43.916  77.162 314.665  1.00 34.300          H  
ATOM   4687  HA  ARG A 309     -42.434  75.265 316.389  1.00 33.670          H  
ATOM   4688 1HB  ARG A 309     -41.897  76.057 313.500  1.00 47.390          H  
ATOM   4689 2HB  ARG A 309     -41.152  74.785 314.433  1.00 47.390          H  
ATOM   4690 1HG  ARG A 309     -44.051  74.633 313.953  1.00 47.390          H  
ATOM   4691 2HG  ARG A 309     -42.853  74.046 312.776  1.00 47.390          H  
ATOM   4692 1HD  ARG A 309     -41.855  72.688 314.624  1.00 47.390          H  
ATOM   4693 2HD  ARG A 309     -43.258  73.161 315.617  1.00 47.390          H  
ATOM   4694  HE  ARG A 309     -44.225  72.164 313.168  1.00 47.390          H  
ATOM   4695 1HH1 ARG A 309     -42.533  70.958 316.031  1.00 47.390          H  
ATOM   4696 2HH1 ARG A 309     -43.198  69.352 315.883  1.00 47.390          H  
ATOM   4697 1HH2 ARG A 309     -45.060  70.077 313.004  1.00 47.390          H  
ATOM   4698 2HH2 ARG A 309     -44.627  68.848 314.168  1.00 47.390          H  
ATOM   4699  N   THR A 310     -41.466  78.218 316.190  1.00 28.470          N  
ATOM   4700  CA  THR A 310     -40.425  79.167 316.561  1.00 28.540          C  
ATOM   4701  C   THR A 310     -39.955  78.951 317.990  1.00 27.830          C  
ATOM   4702  O   THR A 310     -40.750  78.763 318.914  1.00 27.370          O  
ATOM   4703  CB  THR A 310     -40.866  80.635 316.338  1.00 39.930          C  
ATOM   4704  OG1 THR A 310     -41.067  80.862 314.936  1.00 39.930          O  
ATOM   4705  CG2 THR A 310     -39.818  81.631 316.873  1.00 39.930          C  
ATOM   4706  H   THR A 310     -42.434  78.526 316.138  1.00 34.160          H  
ATOM   4707  HA  THR A 310     -39.568  78.996 315.908  1.00 34.250          H  
ATOM   4708  HB  THR A 310     -41.801  80.802 316.845  1.00 47.910          H  
ATOM   4709  HG1 THR A 310     -41.805  80.340 314.625  1.00 47.910          H  
ATOM   4710 1HG2 THR A 310     -40.169  82.644 316.692  1.00 47.910          H  
ATOM   4711 2HG2 THR A 310     -39.674  81.502 317.943  1.00 47.910          H  
ATOM   4712 3HG2 THR A 310     -38.874  81.478 316.356  1.00 47.910          H  
ATOM   4713  N   THR A 311     -38.647  79.032 318.179  1.00 27.830          N  
ATOM   4714  CA  THR A 311     -38.059  78.900 319.495  1.00 27.310          C  
ATOM   4715  C   THR A 311     -37.708  80.243 320.102  1.00 27.410          C  
ATOM   4716  O   THR A 311     -36.790  80.935 319.655  1.00 27.980          O  
ATOM   4717  CB  THR A 311     -36.782  78.036 319.436  1.00 38.440          C  
ATOM   4718  OG1 THR A 311     -36.078  78.175 320.676  1.00 38.440          O  
ATOM   4719  CG2 THR A 311     -35.859  78.429 318.256  1.00 38.440          C  
ATOM   4720  H   THR A 311     -38.055  79.186 317.380  1.00 33.400          H  
ATOM   4721  HA  THR A 311     -38.782  78.414 320.152  1.00 32.770          H  
ATOM   4722  HB  THR A 311     -37.073  76.997 319.314  1.00 46.130          H  
ATOM   4723  HG1 THR A 311     -35.317  77.599 320.675  1.00 46.130          H  
ATOM   4724 1HG2 THR A 311     -34.983  77.779 318.264  1.00 46.130          H  
ATOM   4725 2HG2 THR A 311     -36.385  78.296 317.314  1.00 46.130          H  
ATOM   4726 3HG2 THR A 311     -35.526  79.453 318.336  1.00 46.130          H  
ATOM   4727  N   SER A 312     -38.456  80.616 321.129  1.00 26.890          N  
ATOM   4728  CA  SER A 312     -38.235  81.879 321.799  1.00 26.940          C  
ATOM   4729  C   SER A 312     -38.727  81.829 323.248  1.00 26.390          C  
ATOM   4730  O   SER A 312     -39.919  82.053 323.481  1.00 26.350          O  
ATOM   4731  CB  SER A 312     -38.957  82.989 321.074  1.00 37.700          C  
ATOM   4732  OG  SER A 312     -38.739  84.217 321.722  1.00 37.700          O  
ATOM   4733  H   SER A 312     -39.202  79.998 321.421  1.00 32.270          H  
ATOM   4734  HA  SER A 312     -37.180  82.121 321.741  1.00 32.330          H  
ATOM   4735 1HB  SER A 312     -38.605  83.046 320.043  1.00 45.240          H  
ATOM   4736 2HB  SER A 312     -40.021  82.770 321.047  1.00 45.240          H  
ATOM   4737  HG  SER A 312     -39.202  84.873 321.198  1.00 45.240          H  
ATOM   4738  N   PRO A 313     -37.818  81.644 324.242  1.00 26.000          N  
ATOM   4739  CA  PRO A 313     -38.063  81.519 325.684  1.00 25.400          C  
ATOM   4740  C   PRO A 313     -38.757  82.749 326.262  1.00 25.590          C  
ATOM   4741  O   PRO A 313     -39.267  82.725 327.376  1.00 25.240          O  
ATOM   4742  CB  PRO A 313     -36.654  81.349 326.253  1.00 38.100          C  
ATOM   4743  CG  PRO A 313     -35.846  80.792 325.110  1.00 38.100          C  
ATOM   4744  CD  PRO A 313     -36.396  81.433 323.880  1.00 38.100          C  
ATOM   4745  HA  PRO A 313     -38.662  80.618 325.881  1.00 30.480          H  
ATOM   4746 1HB  PRO A 313     -36.275  82.313 326.627  1.00 45.720          H  
ATOM   4747 2HB  PRO A 313     -36.688  80.665 327.117  1.00 45.720          H  
ATOM   4748 1HG  PRO A 313     -34.773  80.988 325.260  1.00 45.720          H  
ATOM   4749 2HG  PRO A 313     -35.966  79.707 325.062  1.00 45.720          H  
ATOM   4750 1HD  PRO A 313     -35.887  82.389 323.669  1.00 45.720          H  
ATOM   4751 2HD  PRO A 313     -36.285  80.695 323.062  1.00 45.720          H  
ATOM   4752  N   ALA A 314     -38.676  83.862 325.535  1.00 26.180          N  
ATOM   4753  CA  ALA A 314     -39.315  85.104 325.920  1.00 26.450          C  
ATOM   4754  C   ALA A 314     -40.819  84.911 326.088  1.00 26.750          C  
ATOM   4755  O   ALA A 314     -41.455  85.571 326.915  1.00 26.990          O  
ATOM   4756  CB  ALA A 314     -39.057  86.168 324.871  1.00 36.920          C  
ATOM   4757  H   ALA A 314     -38.202  83.838 324.647  1.00 31.420          H  
ATOM   4758  HA  ALA A 314     -38.900  85.422 326.875  1.00 31.740          H  
ATOM   4759 1HB  ALA A 314     -39.529  87.101 325.178  1.00 44.310          H  
ATOM   4760 2HB  ALA A 314     -37.987  86.319 324.762  1.00 44.310          H  
ATOM   4761 3HB  ALA A 314     -39.478  85.843 323.921  1.00 44.310          H  
ATOM   4762  N   ALA A 315     -41.407  84.083 325.217  1.00 26.780          N  
ATOM   4763  CA  ALA A 315     -42.833  83.844 325.226  1.00 27.030          C  
ATOM   4764  C   ALA A 315     -43.233  82.975 326.411  1.00 27.280          C  
ATOM   4765  O   ALA A 315     -42.585  81.970 326.702  1.00 27.100          O  
ATOM   4766  CB  ALA A 315     -43.228  83.209 323.917  1.00 37.740          C  
ATOM   4767  H   ALA A 315     -40.839  83.545 324.553  1.00 32.140          H  
ATOM   4768  HA  ALA A 315     -43.340  84.802 325.327  1.00 32.440          H  
ATOM   4769 1HB  ALA A 315     -44.306  83.049 323.879  1.00 45.290          H  
ATOM   4770 2HB  ALA A 315     -42.937  83.867 323.118  1.00 45.290          H  
ATOM   4771 3HB  ALA A 315     -42.701  82.262 323.810  1.00 45.290          H  
ATOM   4772  N   SER A 316     -44.398  83.269 326.997  1.00 27.690          N  
ATOM   4773  CA  SER A 316     -44.942  82.551 328.162  1.00 28.000          C  
ATOM   4774  C   SER A 316     -45.256  81.082 327.904  1.00 27.750          C  
ATOM   4775  O   SER A 316     -45.454  80.295 328.830  1.00 27.330          O  
ATOM   4776  CB  SER A 316     -46.201  83.250 328.632  1.00 39.080          C  
ATOM   4777  OG  SER A 316     -47.223  83.137 327.677  1.00 39.080          O  
ATOM   4778  H   SER A 316     -44.911  84.080 326.679  1.00 33.230          H  
ATOM   4779  HA  SER A 316     -44.199  82.599 328.959  1.00 33.600          H  
ATOM   4780 1HB  SER A 316     -46.531  82.813 329.575  1.00 46.890          H  
ATOM   4781 2HB  SER A 316     -45.986  84.302 328.816  1.00 46.890          H  
ATOM   4782  HG  SER A 316     -47.955  83.670 328.006  1.00 46.890          H  
ATOM   4783  N   ILE A 317     -45.311  80.728 326.636  1.00 28.050          N  
ATOM   4784  CA  ILE A 317     -45.613  79.390 326.170  1.00 27.860          C  
ATOM   4785  C   ILE A 317     -44.485  78.386 326.452  1.00 28.200          C  
ATOM   4786  O   ILE A 317     -44.699  77.178 326.339  1.00 27.890          O  
ATOM   4787  CB  ILE A 317     -45.904  79.418 324.654  1.00 39.080          C  
ATOM   4788  CG1 ILE A 317     -44.620  79.778 323.879  1.00 39.080          C  
ATOM   4789  CG2 ILE A 317     -47.000  80.484 324.390  1.00 39.080          C  
ATOM   4790  CD1 ILE A 317     -44.706  79.680 322.399  1.00 39.080          C  
ATOM   4791  H   ILE A 317     -45.118  81.459 325.973  1.00 33.660          H  
ATOM   4792  HA  ILE A 317     -46.508  79.046 326.690  1.00 33.430          H  
ATOM   4793  HB  ILE A 317     -46.245  78.440 324.320  1.00 46.900          H  
ATOM   4794 1HG1 ILE A 317     -44.339  80.754 324.141  1.00 46.900          H  
ATOM   4795 2HG1 ILE A 317     -43.835  79.104 324.160  1.00 46.900          H  
ATOM   4796 1HG2 ILE A 317     -47.233  80.541 323.350  1.00 46.900          H  
ATOM   4797 2HG2 ILE A 317     -47.895  80.216 324.943  1.00 46.900          H  
ATOM   4798 3HG2 ILE A 317     -46.665  81.463 324.715  1.00 46.900          H  
ATOM   4799 1HD1 ILE A 317     -43.741  79.943 321.979  1.00 46.900          H  
ATOM   4800 2HD1 ILE A 317     -44.963  78.663 322.104  1.00 46.900          H  
ATOM   4801 3HD1 ILE A 317     -45.443  80.351 322.025  1.00 46.900          H  
ATOM   4802  N   CYS A 318     -43.265  78.868 326.751  1.00 28.860          N  
ATOM   4803  CA  CYS A 318     -42.159  77.937 326.954  1.00 29.260          C  
ATOM   4804  C   CYS A 318     -41.041  78.451 327.847  1.00 30.310          C  
ATOM   4805  O   CYS A 318     -40.954  79.634 328.155  1.00 30.880          O  
ATOM   4806  CB  CYS A 318     -41.551  77.596 325.601  1.00 40.800          C  
ATOM   4807  SG  CYS A 318     -40.818  79.032 324.778  1.00 40.800          S  
ATOM   4808  H   CYS A 318     -43.122  79.882 326.846  1.00 34.630          H  
ATOM   4809  HA  CYS A 318     -42.559  77.030 327.402  1.00 35.110          H  
ATOM   4810 1HB  CYS A 318     -40.775  76.843 325.723  1.00 48.960          H  
ATOM   4811 2HB  CYS A 318     -42.317  77.181 324.951  1.00 48.960          H  
ATOM   4812  HG  CYS A 318     -41.722  79.917 325.215  1.00 48.960          H  
ATOM   4813  N   THR A 319     -40.149  77.548 328.234  1.00 30.550          N  
ATOM   4814  CA  THR A 319     -38.976  77.917 329.008  1.00 31.480          C  
ATOM   4815  C   THR A 319     -37.733  77.300 328.395  1.00 32.060          C  
ATOM   4816  O   THR A 319     -37.830  76.339 327.628  1.00 31.660          O  
ATOM   4817  CB  THR A 319     -39.105  77.460 330.476  1.00 43.700          C  
ATOM   4818  OG1 THR A 319     -39.187  76.025 330.528  1.00 43.700          O  
ATOM   4819  CG2 THR A 319     -40.356  78.054 331.106  1.00 43.700          C  
ATOM   4820  H   THR A 319     -40.274  76.577 327.985  1.00 36.660          H  
ATOM   4821  HA  THR A 319     -38.860  79.002 328.985  1.00 37.780          H  
ATOM   4822  HB  THR A 319     -38.230  77.790 331.036  1.00 52.440          H  
ATOM   4823  HG1 THR A 319     -38.344  75.632 330.283  1.00 52.440          H  
ATOM   4824 1HG2 THR A 319     -40.429  77.727 332.140  1.00 52.440          H  
ATOM   4825 2HG2 THR A 319     -40.298  79.141 331.068  1.00 52.440          H  
ATOM   4826 3HG2 THR A 319     -41.237  77.722 330.566  1.00 52.440          H  
ATOM   4827  N   CYS A 320     -36.568  77.825 328.776  1.00 33.030          N  
ATOM   4828  CA  CYS A 320     -35.281  77.314 328.323  1.00 33.680          C  
ATOM   4829  C   CYS A 320     -34.179  77.866 329.210  1.00 34.440          C  
ATOM   4830  O   CYS A 320     -34.256  79.016 329.645  1.00 34.660          O  
ATOM   4831  CB  CYS A 320     -34.996  77.723 326.894  1.00 46.890          C  
ATOM   4832  SG  CYS A 320     -33.576  76.913 326.161  1.00 46.890          S  
ATOM   4833  H   CYS A 320     -36.578  78.615 329.408  1.00 39.640          H  
ATOM   4834  HA  CYS A 320     -35.283  76.224 328.391  1.00 40.420          H  
ATOM   4835 1HB  CYS A 320     -35.850  77.537 326.284  1.00 56.270          H  
ATOM   4836 2HB  CYS A 320     -34.798  78.786 326.884  1.00 56.270          H  
ATOM   4837  HG  CYS A 320     -34.240  75.763 325.855  1.00 56.270          H  
ATOM   4838  N   HIS A 321     -33.177  77.049 329.499  1.00 34.850          N  
ATOM   4839  CA  HIS A 321     -32.041  77.499 330.293  1.00 35.610          C  
ATOM   4840  C   HIS A 321     -30.826  76.628 330.031  1.00 35.640          C  
ATOM   4841  O   HIS A 321     -30.957  75.409 329.868  1.00 35.270          O  
ATOM   4842  CB  HIS A 321     -32.374  77.486 331.791  1.00 49.550          C  
ATOM   4843  CG  HIS A 321     -31.318  78.128 332.625  1.00 49.550          C  
ATOM   4844  ND1 HIS A 321     -30.170  77.473 333.012  1.00 49.550          N  
ATOM   4845  CD2 HIS A 321     -31.227  79.378 333.129  1.00 49.550          C  
ATOM   4846  CE1 HIS A 321     -29.415  78.298 333.714  1.00 49.550          C  
ATOM   4847  NE2 HIS A 321     -30.035  79.457 333.800  1.00 49.550          N  
ATOM   4848  H   HIS A 321     -33.178  76.111 329.123  1.00 41.820          H  
ATOM   4849  HA  HIS A 321     -31.781  78.519 330.015  1.00 42.730          H  
ATOM   4850 1HB  HIS A 321     -33.314  78.008 331.965  1.00 59.460          H  
ATOM   4851 2HB  HIS A 321     -32.500  76.457 332.127  1.00 59.460          H  
ATOM   4852  HD2 HIS A 321     -31.961  80.177 333.014  1.00 59.460          H  
ATOM   4853  HE1 HIS A 321     -28.445  78.066 334.146  1.00 59.460          H  
ATOM   4854  HE2 HIS A 321     -29.687  80.276 334.278  1.00 59.460          H  
ATOM   4855  N   ASN A 322     -29.650  77.257 329.989  1.00 36.080          N  
ATOM   4856  CA  ASN A 322     -28.392  76.558 329.784  1.00 36.200          C  
ATOM   4857  C   ASN A 322     -27.300  76.981 330.752  1.00 37.330          C  
ATOM   4858  O   ASN A 322     -27.209  78.147 331.145  1.00 38.300          O  
ATOM   4859  CB  ASN A 322     -27.900  76.753 328.363  1.00 50.630          C  
ATOM   4860  CG  ASN A 322     -28.732  76.033 327.364  1.00 50.630          C  
ATOM   4861  OD1 ASN A 322     -28.708  74.802 327.394  1.00 50.630          O  
ATOM   4862  ND2 ASN A 322     -29.429  76.722 326.505  1.00 50.630          N  
ATOM   4863  H   ASN A 322     -29.625  78.258 330.124  1.00 43.300          H  
ATOM   4864  HA  ASN A 322     -28.563  75.494 329.950  1.00 43.440          H  
ATOM   4865 1HB  ASN A 322     -27.897  77.816 328.121  1.00 60.760          H  
ATOM   4866 2HB  ASN A 322     -26.873  76.397 328.283  1.00 60.760          H  
ATOM   4867 1HD2 ASN A 322     -30.005  76.243 325.805  1.00 60.760          H  
ATOM   4868 2HD2 ASN A 322     -29.409  77.719 326.524  1.00 60.760          H  
ATOM   4869  N   ASN A 323     -26.448  76.015 331.084  1.00 37.190          N  
ATOM   4870  CA  ASN A 323     -25.279  76.196 331.935  1.00 38.170          C  
ATOM   4871  C   ASN A 323     -24.301  75.069 331.628  1.00 38.090          C  
ATOM   4872  O   ASN A 323     -24.592  74.208 330.796  1.00 38.040          O  
ATOM   4873  CB  ASN A 323     -25.687  76.195 333.405  1.00 53.050          C  
ATOM   4874  CG  ASN A 323     -24.784  77.023 334.289  1.00 53.050          C  
ATOM   4875  OD1 ASN A 323     -23.581  77.128 334.015  1.00 53.050          O  
ATOM   4876  ND2 ASN A 323     -25.335  77.597 335.334  1.00 53.050          N  
ATOM   4877  H   ASN A 323     -26.624  75.093 330.702  1.00 44.630          H  
ATOM   4878  HA  ASN A 323     -24.791  77.140 331.689  1.00 45.800          H  
ATOM   4879 1HB  ASN A 323     -26.703  76.567 333.496  1.00 63.660          H  
ATOM   4880 2HB  ASN A 323     -25.684  75.171 333.775  1.00 63.660          H  
ATOM   4881 1HD2 ASN A 323     -24.777  78.153 335.953  1.00 63.660          H  
ATOM   4882 2HD2 ASN A 323     -26.312  77.479 335.513  1.00 63.660          H  
ATOM   4883  N   PHE A 324     -23.161  75.048 332.299  1.00 38.070          N  
ATOM   4884  CA  PHE A 324     -22.199  73.973 332.086  1.00 38.000          C  
ATOM   4885  C   PHE A 324     -21.297  73.732 333.287  1.00 37.770          C  
ATOM   4886  O   PHE A 324     -21.176  74.570 334.181  1.00 37.690          O  
ATOM   4887  CB  PHE A 324     -21.347  74.268 330.852  1.00 53.230          C  
ATOM   4888  CG  PHE A 324     -20.528  75.505 330.977  1.00 53.230          C  
ATOM   4889  CD1 PHE A 324     -19.226  75.451 331.457  1.00 53.230          C  
ATOM   4890  CD2 PHE A 324     -21.058  76.735 330.621  1.00 53.230          C  
ATOM   4891  CE1 PHE A 324     -18.477  76.600 331.577  1.00 53.230          C  
ATOM   4892  CE2 PHE A 324     -20.313  77.881 330.739  1.00 53.230          C  
ATOM   4893  CZ  PHE A 324     -19.019  77.815 331.218  1.00 53.230          C  
ATOM   4894  H   PHE A 324     -22.965  75.797 332.959  1.00 45.680          H  
ATOM   4895  HA  PHE A 324     -22.756  73.053 331.902  1.00 45.600          H  
ATOM   4896 1HB  PHE A 324     -20.677  73.434 330.662  1.00 63.870          H  
ATOM   4897 2HB  PHE A 324     -21.994  74.373 329.981  1.00 63.870          H  
ATOM   4898  HD1 PHE A 324     -18.797  74.489 331.743  1.00 63.870          H  
ATOM   4899  HD2 PHE A 324     -22.080  76.785 330.244  1.00 63.870          H  
ATOM   4900  HE1 PHE A 324     -17.457  76.547 331.956  1.00 63.870          H  
ATOM   4901  HE2 PHE A 324     -20.742  78.842 330.456  1.00 63.870          H  
ATOM   4902  HZ  PHE A 324     -18.427  78.724 331.312  1.00 63.870          H  
ATOM   4903  N   TYR A 325     -20.656  72.571 333.291  1.00 37.680          N  
ATOM   4904  CA  TYR A 325     -19.693  72.209 334.315  1.00 37.510          C  
ATOM   4905  C   TYR A 325     -18.772  71.118 333.795  1.00 37.380          C  
ATOM   4906  O   TYR A 325     -19.065  70.486 332.782  1.00 37.450          O  
ATOM   4907  CB  TYR A 325     -20.405  71.765 335.598  1.00 52.580          C  
ATOM   4908  CG  TYR A 325     -21.265  70.521 335.465  1.00 52.580          C  
ATOM   4909  CD1 TYR A 325     -20.728  69.284 335.742  1.00 52.580          C  
ATOM   4910  CD2 TYR A 325     -22.598  70.619 335.086  1.00 52.580          C  
ATOM   4911  CE1 TYR A 325     -21.510  68.154 335.643  1.00 52.580          C  
ATOM   4912  CE2 TYR A 325     -23.369  69.475 334.993  1.00 52.580          C  
ATOM   4913  CZ  TYR A 325     -22.812  68.246 335.276  1.00 52.580          C  
ATOM   4914  OH  TYR A 325     -23.569  67.095 335.190  1.00 52.580          O  
ATOM   4915  H   TYR A 325     -20.827  71.921 332.538  1.00 45.220          H  
ATOM   4916  HA  TYR A 325     -19.080  73.082 334.541  1.00 45.010          H  
ATOM   4917 1HB  TYR A 325     -19.660  71.572 336.370  1.00 63.100          H  
ATOM   4918 2HB  TYR A 325     -21.037  72.574 335.959  1.00 63.100          H  
ATOM   4919  HD1 TYR A 325     -19.688  69.203 336.043  1.00 63.100          H  
ATOM   4920  HD2 TYR A 325     -23.036  71.593 334.867  1.00 63.100          H  
ATOM   4921  HE1 TYR A 325     -21.109  67.181 335.861  1.00 63.100          H  
ATOM   4922  HE2 TYR A 325     -24.416  69.541 334.699  1.00 63.100          H  
ATOM   4923  HH  TYR A 325     -22.972  66.301 335.254  1.00 63.100          H  
ATOM   4924  N   ARG A 326     -17.660  70.896 334.486  1.00 37.220          N  
ATOM   4925  CA  ARG A 326     -16.758  69.800 334.153  1.00 37.080          C  
ATOM   4926  C   ARG A 326     -16.953  68.668 335.148  1.00 37.190          C  
ATOM   4927  O   ARG A 326     -17.035  68.915 336.352  1.00 37.360          O  
ATOM   4928  CB  ARG A 326     -15.310  70.266 334.181  1.00 51.970          C  
ATOM   4929  CG  ARG A 326     -14.275  69.209 333.808  1.00 51.970          C  
ATOM   4930  CD  ARG A 326     -12.907  69.774 333.759  1.00 51.970          C  
ATOM   4931  NE  ARG A 326     -11.916  68.755 333.427  1.00 51.970          N  
ATOM   4932  CZ  ARG A 326     -10.582  68.962 333.336  1.00 51.970          C  
ATOM   4933  NH1 ARG A 326     -10.074  70.161 333.550  1.00 51.970          N  
ATOM   4934  NH2 ARG A 326      -9.784  67.951 333.028  1.00 51.970          N  
ATOM   4935  H   ARG A 326     -17.457  71.475 335.289  1.00 44.660          H  
ATOM   4936  HA  ARG A 326     -16.993  69.432 333.154  1.00 44.500          H  
ATOM   4937 1HB  ARG A 326     -15.187  71.102 333.495  1.00 62.360          H  
ATOM   4938 2HB  ARG A 326     -15.065  70.625 335.181  1.00 62.360          H  
ATOM   4939 1HG  ARG A 326     -14.277  68.408 334.549  1.00 62.360          H  
ATOM   4940 2HG  ARG A 326     -14.510  68.797 332.827  1.00 62.360          H  
ATOM   4941 1HD  ARG A 326     -12.866  70.556 333.001  1.00 62.360          H  
ATOM   4942 2HD  ARG A 326     -12.659  70.192 334.735  1.00 62.360          H  
ATOM   4943  HE  ARG A 326     -12.254  67.816 333.253  1.00 62.360          H  
ATOM   4944 1HH1 ARG A 326     -10.676  70.935 333.785  1.00 62.360          H  
ATOM   4945 2HH1 ARG A 326      -9.076  70.307 333.481  1.00 62.360          H  
ATOM   4946 1HH2 ARG A 326     -10.172  67.032 332.864  1.00 62.360          H  
ATOM   4947 2HH2 ARG A 326      -8.787  68.094 332.958  1.00 62.360          H  
ATOM   4948  N   ALA A 327     -17.028  67.432 334.661  1.00 37.120          N  
ATOM   4949  CA  ALA A 327     -17.192  66.289 335.553  1.00 37.300          C  
ATOM   4950  C   ALA A 327     -16.838  64.974 334.894  1.00 36.550          C  
ATOM   4951  O   ALA A 327     -16.792  64.862 333.666  1.00 36.520          O  
ATOM   4952  CB  ALA A 327     -18.617  66.194 336.051  1.00 52.150          C  
ATOM   4953  H   ALA A 327     -16.969  67.280 333.663  1.00 44.540          H  
ATOM   4954  HA  ALA A 327     -16.522  66.428 336.401  1.00 44.760          H  
ATOM   4955 1HB  ALA A 327     -18.716  65.348 336.731  1.00 62.580          H  
ATOM   4956 2HB  ALA A 327     -18.876  67.101 336.572  1.00 62.580          H  
ATOM   4957 3HB  ALA A 327     -19.278  66.044 335.208  1.00 62.580          H  
ATOM   4958  N   ASP A 328     -16.592  63.982 335.744  1.00 35.960          N  
ATOM   4959  CA  ASP A 328     -16.429  62.597 335.338  1.00 35.150          C  
ATOM   4960  C   ASP A 328     -17.758  62.182 334.746  1.00 34.140          C  
ATOM   4961  O   ASP A 328     -18.783  62.799 335.051  1.00 33.730          O  
ATOM   4962  CB  ASP A 328     -16.109  61.698 336.532  1.00 49.530          C  
ATOM   4963  CG  ASP A 328     -14.720  61.895 337.137  1.00 49.530          C  
ATOM   4964  OD1 ASP A 328     -13.895  62.560 336.554  1.00 49.530          O  
ATOM   4965  OD2 ASP A 328     -14.500  61.358 338.195  1.00 49.530          O  
ATOM   4966  H   ASP A 328     -16.563  64.192 336.731  1.00 43.150          H  
ATOM   4967  HA  ASP A 328     -15.649  62.517 334.579  1.00 42.180          H  
ATOM   4968 1HB  ASP A 328     -16.855  61.858 337.314  1.00 59.440          H  
ATOM   4969 2HB  ASP A 328     -16.203  60.653 336.226  1.00 59.440          H  
ATOM   4970  N   SER A 329     -17.779  61.179 333.871  1.00 33.760          N  
ATOM   4971  CA  SER A 329     -19.073  60.777 333.325  1.00 32.880          C  
ATOM   4972  C   SER A 329     -20.027  60.216 334.374  1.00 31.930          C  
ATOM   4973  O   SER A 329     -21.244  60.400 334.278  1.00 31.380          O  
ATOM   4974  CB  SER A 329     -18.907  59.721 332.248  1.00 46.380          C  
ATOM   4975  OG  SER A 329     -18.443  58.501 332.798  1.00 46.380          O  
ATOM   4976  H   SER A 329     -16.931  60.684 333.608  1.00 40.510          H  
ATOM   4977  HA  SER A 329     -19.515  61.658 332.887  1.00 39.460          H  
ATOM   4978 1HB  SER A 329     -19.860  59.555 331.747  1.00 55.660          H  
ATOM   4979 2HB  SER A 329     -18.200  60.078 331.501  1.00 55.660          H  
ATOM   4980  HG  SER A 329     -19.251  58.013 333.153  1.00 55.660          H  
ATOM   4981  N   ASP A 330     -19.477  59.609 335.428  1.00 31.800          N  
ATOM   4982  CA  ASP A 330     -20.236  58.970 336.499  1.00 30.950          C  
ATOM   4983  C   ASP A 330     -19.535  59.179 337.839  1.00 31.480          C  
ATOM   4984  O   ASP A 330     -18.306  59.088 337.915  1.00 31.860          O  
ATOM   4985  CB  ASP A 330     -20.382  57.475 336.188  1.00 43.670          C  
ATOM   4986  CG  ASP A 330     -21.268  57.174 334.935  1.00 43.670          C  
ATOM   4987  OD1 ASP A 330     -22.466  56.971 335.091  1.00 43.670          O  
ATOM   4988  OD2 ASP A 330     -20.737  57.174 333.830  1.00 43.670          O  
ATOM   4989  H   ASP A 330     -18.473  59.506 335.456  1.00 38.160          H  
ATOM   4990  HA  ASP A 330     -21.213  59.427 336.571  1.00 37.140          H  
ATOM   4991 1HB  ASP A 330     -19.393  57.041 336.032  1.00 52.400          H  
ATOM   4992 2HB  ASP A 330     -20.825  56.974 337.056  1.00 52.400          H  
ATOM   4993  N   SER A 331     -20.324  59.461 338.879  1.00 31.510          N  
ATOM   4994  CA  SER A 331     -19.841  59.704 340.243  1.00 32.030          C  
ATOM   4995  C   SER A 331     -19.147  58.495 340.877  1.00 31.490          C  
ATOM   4996  O   SER A 331     -19.523  57.349 340.631  1.00 31.040          O  
ATOM   4997  CB  SER A 331     -20.994  60.140 341.116  1.00 44.630          C  
ATOM   4998  OG  SER A 331     -20.585  60.322 342.436  1.00 44.630          O  
ATOM   4999  H   SER A 331     -21.339  59.471 338.732  1.00 37.810          H  
ATOM   5000  HA  SER A 331     -19.119  60.519 340.199  1.00 38.440          H  
ATOM   5001 1HB  SER A 331     -21.402  61.057 340.745  1.00 53.560          H  
ATOM   5002 2HB  SER A 331     -21.784  59.398 341.063  1.00 53.560          H  
ATOM   5003  HG  SER A 331     -21.388  60.497 342.931  1.00 53.560          H  
ATOM   5004  N   ALA A 332     -18.094  58.746 341.660  1.00 31.550          N  
ATOM   5005  CA  ALA A 332     -17.397  57.677 342.387  1.00 31.100          C  
ATOM   5006  C   ALA A 332     -18.312  57.045 343.438  1.00 30.900          C  
ATOM   5007  O   ALA A 332     -19.072  57.750 344.103  1.00 30.510          O  
ATOM   5008  CB  ALA A 332     -16.150  58.222 343.064  1.00 43.720          C  
ATOM   5009  H   ALA A 332     -17.814  59.708 341.791  1.00 37.860          H  
ATOM   5010  HA  ALA A 332     -17.117  56.904 341.672  1.00 37.320          H  
ATOM   5011 1HB  ALA A 332     -15.639  57.418 343.583  1.00 52.460          H  
ATOM   5012 2HB  ALA A 332     -15.491  58.657 342.319  1.00 52.460          H  
ATOM   5013 3HB  ALA A 332     -16.440  58.986 343.781  1.00 52.460          H  
ATOM   5014  N   ASP A 333     -18.208  55.726 343.628  1.00 31.180          N  
ATOM   5015  CA  ASP A 333     -18.989  54.996 344.647  1.00 31.060          C  
ATOM   5016  C   ASP A 333     -20.480  55.314 344.508  1.00 31.250          C  
ATOM   5017  O   ASP A 333     -21.170  55.534 345.507  1.00 31.630          O  
ATOM   5018  CB  ASP A 333     -18.553  55.396 346.074  1.00 43.530          C  
ATOM   5019  CG  ASP A 333     -18.892  54.334 347.184  1.00 43.530          C  
ATOM   5020  OD1 ASP A 333     -18.960  53.150 346.866  1.00 43.530          O  
ATOM   5021  OD2 ASP A 333     -18.958  54.688 348.346  1.00 43.530          O  
ATOM   5022  H   ASP A 333     -17.541  55.213 343.042  1.00 37.420          H  
ATOM   5023  HA  ASP A 333     -18.844  53.925 344.503  1.00 37.270          H  
ATOM   5024 1HB  ASP A 333     -17.509  55.622 346.099  1.00 52.240          H  
ATOM   5025 2HB  ASP A 333     -19.067  56.323 346.340  1.00 52.240          H  
ATOM   5026  N   SER A 334     -20.983  55.339 343.279  1.00 31.010          N  
ATOM   5027  CA  SER A 334     -22.373  55.707 343.059  1.00 31.180          C  
ATOM   5028  C   SER A 334     -22.960  55.274 341.731  1.00 30.630          C  
ATOM   5029  O   SER A 334     -22.266  55.131 340.727  1.00 30.240          O  
ATOM   5030  CB  SER A 334     -22.535  57.192 343.193  1.00 43.580          C  
ATOM   5031  OG  SER A 334     -23.862  57.576 342.942  1.00 43.580          O  
ATOM   5032  H   SER A 334     -20.376  55.131 342.496  1.00 37.210          H  
ATOM   5033  HA  SER A 334     -22.961  55.234 343.847  1.00 37.420          H  
ATOM   5034 1HB  SER A 334     -22.245  57.507 344.194  1.00 52.300          H  
ATOM   5035 2HB  SER A 334     -21.865  57.677 342.500  1.00 52.300          H  
ATOM   5036  HG  SER A 334     -23.889  58.517 343.167  1.00 52.300          H  
ATOM   5037  N   ALA A 335     -24.271  55.051 341.734  1.00 30.620          N  
ATOM   5038  CA  ALA A 335     -25.026  54.729 340.522  1.00 30.110          C  
ATOM   5039  C   ALA A 335     -25.416  55.992 339.738  1.00 30.050          C  
ATOM   5040  O   ALA A 335     -26.072  55.902 338.699  1.00 29.850          O  
ATOM   5041  CB  ALA A 335     -26.274  53.941 340.878  1.00 42.360          C  
ATOM   5042  H   ALA A 335     -24.767  55.157 342.610  1.00 36.740          H  
ATOM   5043  HA  ALA A 335     -24.389  54.120 339.881  1.00 36.130          H  
ATOM   5044 1HB  ALA A 335     -26.810  53.681 339.965  1.00 50.830          H  
ATOM   5045 2HB  ALA A 335     -25.991  53.030 341.404  1.00 50.830          H  
ATOM   5046 3HB  ALA A 335     -26.916  54.546 341.515  1.00 50.830          H  
ATOM   5047  N   CYS A 336     -25.067  57.165 340.269  1.00 30.250          N  
ATOM   5048  CA  CYS A 336     -25.394  58.451 339.659  1.00 30.250          C  
ATOM   5049  C   CYS A 336     -24.475  58.878 338.526  1.00 31.120          C  
ATOM   5050  O   CYS A 336     -23.283  59.128 338.743  1.00 32.030          O  
ATOM   5051  CB  CYS A 336     -25.329  59.563 340.700  1.00 42.350          C  
ATOM   5052  SG  CYS A 336     -25.649  61.224 340.041  1.00 42.350          S  
ATOM   5053  H   CYS A 336     -24.536  57.156 341.137  1.00 36.300          H  
ATOM   5054  HA  CYS A 336     -26.412  58.387 339.270  1.00 36.300          H  
ATOM   5055 1HB  CYS A 336     -26.045  59.366 341.496  1.00 50.820          H  
ATOM   5056 2HB  CYS A 336     -24.338  59.570 341.142  1.00 50.820          H  
ATOM   5057  HG  CYS A 336     -24.881  61.130 338.937  1.00 50.820          H  
ATOM   5058  N   THR A 337     -25.062  59.071 337.349  1.00 30.870          N  
ATOM   5059  CA  THR A 337     -24.347  59.550 336.173  1.00 31.680          C  
ATOM   5060  C   THR A 337     -24.176  61.058 336.326  1.00 32.110          C  
ATOM   5061  O   THR A 337     -25.119  61.745 336.724  1.00 31.560          O  
ATOM   5062  CB  THR A 337     -25.082  59.182 334.870  1.00 44.030          C  
ATOM   5063  OG1 THR A 337     -25.165  57.754 334.773  1.00 44.030          O  
ATOM   5064  CG2 THR A 337     -24.379  59.727 333.645  1.00 44.030          C  
ATOM   5065  H   THR A 337     -26.039  58.832 337.249  1.00 37.040          H  
ATOM   5066  HA  THR A 337     -23.368  59.084 336.138  1.00 38.020          H  
ATOM   5067  HB  THR A 337     -26.088  59.592 334.907  1.00 52.830          H  
ATOM   5068  HG1 THR A 337     -24.231  57.380 334.826  1.00 52.830          H  
ATOM   5069 1HG2 THR A 337     -24.932  59.442 332.754  1.00 52.830          H  
ATOM   5070 2HG2 THR A 337     -24.324  60.805 333.704  1.00 52.830          H  
ATOM   5071 3HG2 THR A 337     -23.375  59.307 333.593  1.00 52.830          H  
ATOM   5072  N   THR A 338     -22.973  61.563 336.057  1.00 33.110          N  
ATOM   5073  CA  THR A 338     -22.653  62.980 336.204  1.00 33.640          C  
ATOM   5074  C   THR A 338     -22.162  63.704 334.952  1.00 34.420          C  
ATOM   5075  O   THR A 338     -21.924  64.915 335.015  1.00 35.260          O  
ATOM   5076  CB  THR A 338     -21.638  63.204 337.340  1.00 46.880          C  
ATOM   5077  OG1 THR A 338     -20.427  62.461 337.096  1.00 46.880          O  
ATOM   5078  CG2 THR A 338     -22.232  62.754 338.646  1.00 46.880          C  
ATOM   5079  H   THR A 338     -22.256  60.946 335.686  1.00 39.730          H  
ATOM   5080  HA  THR A 338     -23.571  63.485 336.504  1.00 40.370          H  
ATOM   5081  HB  THR A 338     -21.396  64.264 337.401  1.00 56.260          H  
ATOM   5082  HG1 THR A 338     -19.960  62.775 336.290  1.00 56.260          H  
ATOM   5083 1HG2 THR A 338     -21.512  62.935 339.435  1.00 56.260          H  
ATOM   5084 2HG2 THR A 338     -23.143  63.314 338.848  1.00 56.260          H  
ATOM   5085 3HG2 THR A 338     -22.465  61.695 338.598  1.00 56.260          H  
ATOM   5086  N   VAL A 339     -22.065  63.016 333.814  1.00 34.150          N  
ATOM   5087  CA  VAL A 339     -21.578  63.660 332.611  1.00 34.870          C  
ATOM   5088  C   VAL A 339     -22.429  64.907 332.373  1.00 35.240          C  
ATOM   5089  O   VAL A 339     -23.647  64.845 332.541  1.00 34.590          O  
ATOM   5090  CB  VAL A 339     -21.721  62.706 331.384  1.00 48.530          C  
ATOM   5091  CG1 VAL A 339     -23.183  62.465 331.028  1.00 48.530          C  
ATOM   5092  CG2 VAL A 339     -20.966  63.260 330.190  1.00 48.530          C  
ATOM   5093  H   VAL A 339     -22.212  62.008 333.818  1.00 40.980          H  
ATOM   5094  HA  VAL A 339     -20.529  63.879 332.756  1.00 41.840          H  
ATOM   5095  HB  VAL A 339     -21.326  61.744 331.657  1.00 58.240          H  
ATOM   5096 1HG1 VAL A 339     -23.238  61.759 330.205  1.00 58.240          H  
ATOM   5097 2HG1 VAL A 339     -23.703  62.063 331.881  1.00 58.240          H  
ATOM   5098 3HG1 VAL A 339     -23.667  63.387 330.717  1.00 58.240          H  
ATOM   5099 1HG2 VAL A 339     -21.052  62.568 329.355  1.00 58.240          H  
ATOM   5100 2HG2 VAL A 339     -21.388  64.227 329.897  1.00 58.240          H  
ATOM   5101 3HG2 VAL A 339     -19.916  63.382 330.454  1.00 58.240          H  
ATOM   5102  N   PRO A 340     -21.838  66.063 332.038  1.00 36.270          N  
ATOM   5103  CA  PRO A 340     -22.552  67.292 331.771  1.00 36.730          C  
ATOM   5104  C   PRO A 340     -23.604  67.092 330.698  1.00 36.380          C  
ATOM   5105  O   PRO A 340     -23.379  66.378 329.721  1.00 36.210          O  
ATOM   5106  CB  PRO A 340     -21.428  68.222 331.302  1.00 55.090          C  
ATOM   5107  CG  PRO A 340     -20.195  67.698 332.007  1.00 55.090          C  
ATOM   5108  CD  PRO A 340     -20.361  66.207 332.032  1.00 55.090          C  
ATOM   5109  HA  PRO A 340     -23.016  67.650 332.685  1.00 44.080          H  
ATOM   5110 1HB  PRO A 340     -21.350  68.201 330.205  1.00 66.110          H  
ATOM   5111 2HB  PRO A 340     -21.661  69.259 331.589  1.00 66.110          H  
ATOM   5112 1HG  PRO A 340     -19.288  68.022 331.472  1.00 66.110          H  
ATOM   5113 2HG  PRO A 340     -20.125  68.132 333.012  1.00 66.110          H  
ATOM   5114 1HD  PRO A 340     -19.906  65.749 331.152  1.00 66.110          H  
ATOM   5115 2HD  PRO A 340     -19.915  65.865 332.973  1.00 66.110          H  
ATOM   5116  N   SER A 341     -24.750  67.736 330.905  1.00 36.330          N  
ATOM   5117  CA  SER A 341     -25.887  67.688 330.007  1.00 36.010          C  
ATOM   5118  C   SER A 341     -25.563  68.513 328.751  1.00 36.780          C  
ATOM   5119  O   SER A 341     -24.665  69.356 328.790  1.00 37.750          O  
ATOM   5120  CB  SER A 341     -27.089  68.232 330.780  1.00 50.540          C  
ATOM   5121  OG  SER A 341     -26.928  69.589 331.067  1.00 50.540          O  
ATOM   5122  H   SER A 341     -24.853  68.301 331.736  1.00 43.600          H  
ATOM   5123  HA  SER A 341     -26.062  66.648 329.735  1.00 43.210          H  
ATOM   5124 1HB  SER A 341     -28.009  68.094 330.255  1.00 60.650          H  
ATOM   5125 2HB  SER A 341     -27.176  67.676 331.714  1.00 60.650          H  
ATOM   5126  HG  SER A 341     -27.737  69.865 331.508  1.00 60.650          H  
ATOM   5127  N   PRO A 342     -26.256  68.297 327.619  1.00 36.410          N  
ATOM   5128  CA  PRO A 342     -26.067  69.044 326.395  1.00 37.080          C  
ATOM   5129  C   PRO A 342     -26.668  70.435 326.515  1.00 37.630          C  
ATOM   5130  O   PRO A 342     -27.571  70.623 327.330  1.00 37.280          O  
ATOM   5131  CB  PRO A 342     -26.846  68.216 325.382  1.00 55.620          C  
ATOM   5132  CG  PRO A 342     -27.928  67.535 326.182  1.00 55.620          C  
ATOM   5133  CD  PRO A 342     -27.309  67.255 327.536  1.00 55.620          C  
ATOM   5134  HA  PRO A 342     -24.998  69.042 326.154  1.00 44.500          H  
ATOM   5135 1HB  PRO A 342     -27.273  68.890 324.617  1.00 66.740          H  
ATOM   5136 2HB  PRO A 342     -26.180  67.554 324.858  1.00 66.740          H  
ATOM   5137 1HG  PRO A 342     -28.804  68.202 326.249  1.00 66.740          H  
ATOM   5138 2HG  PRO A 342     -28.263  66.623 325.667  1.00 66.740          H  
ATOM   5139 1HD  PRO A 342     -28.087  67.406 328.261  1.00 66.740          H  
ATOM   5140 2HD  PRO A 342     -26.885  66.247 327.589  1.00 66.740          H  
ATOM   5141  N   PRO A 343     -26.173  71.422 325.759  1.00 38.510          N  
ATOM   5142  CA  PRO A 343     -26.836  72.687 325.519  1.00 39.040          C  
ATOM   5143  C   PRO A 343     -28.180  72.376 324.856  1.00 38.230          C  
ATOM   5144  O   PRO A 343     -28.250  71.551 323.932  1.00 37.470          O  
ATOM   5145  CB  PRO A 343     -25.854  73.416 324.590  1.00 58.560          C  
ATOM   5146  CG  PRO A 343     -24.500  72.791 324.915  1.00 58.560          C  
ATOM   5147  CD  PRO A 343     -24.808  71.332 325.257  1.00 58.560          C  
ATOM   5148  HA  PRO A 343     -26.970  73.217 326.473  1.00 46.850          H  
ATOM   5149 1HB  PRO A 343     -26.160  73.294 323.542  1.00 70.270          H  
ATOM   5150 2HB  PRO A 343     -25.884  74.496 324.802  1.00 70.270          H  
ATOM   5151 1HG  PRO A 343     -23.819  72.890 324.052  1.00 70.270          H  
ATOM   5152 2HG  PRO A 343     -24.030  73.326 325.753  1.00 70.270          H  
ATOM   5153 1HD  PRO A 343     -24.757  70.649 324.401  1.00 70.270          H  
ATOM   5154 2HD  PRO A 343     -24.129  71.037 326.068  1.00 70.270          H  
ATOM   5155  N   ARG A 344     -29.224  73.099 325.245  1.00 38.450          N  
ATOM   5156  CA  ARG A 344     -30.563  72.866 324.713  1.00 37.810          C  
ATOM   5157  C   ARG A 344     -31.280  74.101 324.176  1.00 38.290          C  
ATOM   5158  O   ARG A 344     -30.974  75.247 324.524  1.00 39.280          O  
ATOM   5159  CB  ARG A 344     -31.426  72.243 325.798  1.00 53.190          C  
ATOM   5160  CG  ARG A 344     -30.969  70.852 326.267  1.00 53.190          C  
ATOM   5161  CD  ARG A 344     -31.839  70.318 327.336  1.00 53.190          C  
ATOM   5162  NE  ARG A 344     -31.704  71.099 328.564  1.00 53.190          N  
ATOM   5163  CZ  ARG A 344     -32.506  71.022 329.644  1.00 53.190          C  
ATOM   5164  NH1 ARG A 344     -33.525  70.186 329.671  1.00 53.190          N  
ATOM   5165  NH2 ARG A 344     -32.257  71.804 330.686  1.00 53.190          N  
ATOM   5166  H   ARG A 344     -29.101  73.784 325.989  1.00 46.140          H  
ATOM   5167  HA  ARG A 344     -30.478  72.155 323.894  1.00 45.370          H  
ATOM   5168 1HB  ARG A 344     -31.413  72.899 326.667  1.00 63.830          H  
ATOM   5169 2HB  ARG A 344     -32.460  72.182 325.464  1.00 63.830          H  
ATOM   5170 1HG  ARG A 344     -30.955  70.157 325.434  1.00 63.830          H  
ATOM   5171 2HG  ARG A 344     -29.969  70.926 326.679  1.00 63.830          H  
ATOM   5172 1HD  ARG A 344     -32.878  70.359 327.009  1.00 63.830          H  
ATOM   5173 2HD  ARG A 344     -31.555  69.288 327.548  1.00 63.830          H  
ATOM   5174  HE  ARG A 344     -30.932  71.755 328.612  1.00 63.830          H  
ATOM   5175 1HH1 ARG A 344     -33.715  69.590 328.880  1.00 63.830          H  
ATOM   5176 2HH1 ARG A 344     -34.119  70.137 330.486  1.00 63.830          H  
ATOM   5177 1HH2 ARG A 344     -31.472  72.452 330.654  1.00 63.830          H  
ATOM   5178 2HH2 ARG A 344     -32.843  71.763 331.505  1.00 63.830          H  
ATOM   5179  N   GLY A 345     -32.252  73.833 323.318  1.00 37.590          N  
ATOM   5180  CA  GLY A 345     -33.147  74.821 322.747  1.00 37.870          C  
ATOM   5181  C   GLY A 345     -34.535  74.658 323.357  1.00 37.060          C  
ATOM   5182  O   GLY A 345     -34.670  74.318 324.535  1.00 36.460          O  
ATOM   5183  H   GLY A 345     -32.396  72.866 323.057  1.00 45.110          H  
ATOM   5184 1HA  GLY A 345     -32.763  75.824 322.936  1.00 45.440          H  
ATOM   5185 2HA  GLY A 345     -33.189  74.684 321.665  1.00 45.440          H  
ATOM   5186  N   VAL A 346     -35.560  74.936 322.548  1.00 37.060          N  
ATOM   5187  CA  VAL A 346     -36.972  74.841 322.941  1.00 36.330          C  
ATOM   5188  C   VAL A 346     -37.685  73.819 322.066  1.00 35.910          C  
ATOM   5189  O   VAL A 346     -38.284  72.858 322.545  1.00 36.040          O  
ATOM   5190  CB  VAL A 346     -37.716  76.195 322.785  1.00 51.150          C  
ATOM   5191  CG1 VAL A 346     -39.198  76.029 323.126  1.00 51.150          C  
ATOM   5192  CG2 VAL A 346     -37.110  77.240 323.696  1.00 51.150          C  
ATOM   5193  H   VAL A 346     -35.319  75.191 321.604  1.00 44.470          H  
ATOM   5194  HA  VAL A 346     -37.030  74.520 323.983  1.00 43.600          H  
ATOM   5195  HB  VAL A 346     -37.650  76.518 321.765  1.00 61.380          H  
ATOM   5196 1HG1 VAL A 346     -39.699  76.978 322.997  1.00 61.380          H  
ATOM   5197 2HG1 VAL A 346     -39.668  75.298 322.475  1.00 61.380          H  
ATOM   5198 3HG1 VAL A 346     -39.294  75.698 324.158  1.00 61.380          H  
ATOM   5199 1HG2 VAL A 346     -37.637  78.188 323.577  1.00 61.380          H  
ATOM   5200 2HG2 VAL A 346     -37.215  76.891 324.716  1.00 61.380          H  
ATOM   5201 3HG2 VAL A 346     -36.057  77.379 323.459  1.00 61.380          H  
ATOM   5202  N   ILE A 347     -37.643  74.088 320.772  1.00 35.440          N  
ATOM   5203  CA  ILE A 347     -38.308  73.332 319.732  1.00 35.090          C  
ATOM   5204  C   ILE A 347     -37.533  73.575 318.454  1.00 35.420          C  
ATOM   5205  O   ILE A 347     -36.962  74.655 318.297  1.00 35.420          O  
ATOM   5206  CB  ILE A 347     -39.779  73.814 319.589  1.00 49.270          C  
ATOM   5207  CG1 ILE A 347     -40.575  72.886 318.630  1.00 49.270          C  
ATOM   5208  CG2 ILE A 347     -39.806  75.305 319.108  1.00 49.270          C  
ATOM   5209  CD1 ILE A 347     -42.088  73.065 318.682  1.00 49.270          C  
ATOM   5210  H   ILE A 347     -37.111  74.891 320.486  1.00 42.530          H  
ATOM   5211  HA  ILE A 347     -38.283  72.272 319.975  1.00 42.110          H  
ATOM   5212  HB  ILE A 347     -40.262  73.751 320.560  1.00 59.120          H  
ATOM   5213 1HG1 ILE A 347     -40.261  73.078 317.608  1.00 59.120          H  
ATOM   5214 2HG1 ILE A 347     -40.347  71.849 318.877  1.00 59.120          H  
ATOM   5215 1HG2 ILE A 347     -40.827  75.666 319.038  1.00 59.120          H  
ATOM   5216 2HG2 ILE A 347     -39.271  75.921 319.816  1.00 59.120          H  
ATOM   5217 3HG2 ILE A 347     -39.339  75.399 318.130  1.00 59.120          H  
ATOM   5218 1HD1 ILE A 347     -42.559  72.377 317.983  1.00 59.120          H  
ATOM   5219 2HD1 ILE A 347     -42.443  72.855 319.691  1.00 59.120          H  
ATOM   5220 3HD1 ILE A 347     -42.358  74.080 318.412  1.00 59.120          H  
ATOM   5221  N   SER A 348     -37.452  72.593 317.560  1.00 35.750          N  
ATOM   5222  CA  SER A 348     -36.821  72.883 316.283  1.00 36.110          C  
ATOM   5223  C   SER A 348     -37.814  73.635 315.411  1.00 35.850          C  
ATOM   5224  O   SER A 348     -39.026  73.407 315.501  1.00 35.780          O  
ATOM   5225  CB  SER A 348     -36.392  71.604 315.601  1.00 50.410          C  
ATOM   5226  OG  SER A 348     -37.499  70.788 315.320  1.00 50.410          O  
ATOM   5227  H   SER A 348     -37.879  71.692 317.721  1.00 42.900          H  
ATOM   5228  HA  SER A 348     -35.949  73.520 316.443  1.00 43.330          H  
ATOM   5229 1HB  SER A 348     -35.886  71.853 314.671  1.00 60.490          H  
ATOM   5230 2HB  SER A 348     -35.688  71.080 316.231  1.00 60.490          H  
ATOM   5231  HG  SER A 348     -37.169  70.045 314.804  1.00 60.490          H  
ATOM   5232  N   ASN A 349     -37.306  74.468 314.509  1.00 35.690          N  
ATOM   5233  CA  ASN A 349     -38.157  75.172 313.587  1.00 35.430          C  
ATOM   5234  C   ASN A 349     -38.274  74.433 312.273  1.00 35.330          C  
ATOM   5235  O   ASN A 349     -37.320  74.345 311.495  1.00 35.320          O  
ATOM   5236  CB  ASN A 349     -37.706  76.598 313.410  1.00 49.710          C  
ATOM   5237  CG  ASN A 349     -38.606  77.393 312.528  1.00 49.710          C  
ATOM   5238  OD1 ASN A 349     -39.127  76.923 311.516  1.00 49.710          O  
ATOM   5239  ND2 ASN A 349     -38.799  78.612 312.898  1.00 49.710          N  
ATOM   5240  H   ASN A 349     -36.305  74.658 314.463  1.00 42.830          H  
ATOM   5241  HA  ASN A 349     -39.140  75.218 314.016  1.00 42.520          H  
ATOM   5242 1HB  ASN A 349     -37.667  77.081 314.389  1.00 59.650          H  
ATOM   5243 2HB  ASN A 349     -36.713  76.612 313.007  1.00 59.650          H  
ATOM   5244 1HD2 ASN A 349     -39.350  79.234 312.313  1.00 59.650          H  
ATOM   5245 2HD2 ASN A 349     -38.355  78.960 313.718  1.00 59.650          H  
ATOM   5246  N   VAL A 350     -39.431  73.846 312.048  1.00 35.260          N  
ATOM   5247  CA  VAL A 350     -39.642  73.068 310.854  1.00 35.170          C  
ATOM   5248  C   VAL A 350     -40.187  73.996 309.782  1.00 35.030          C  
ATOM   5249  O   VAL A 350     -41.357  74.379 309.823  1.00 34.930          O  
ATOM   5250  CB  VAL A 350     -40.660  71.945 311.146  1.00 49.270          C  
ATOM   5251  CG1 VAL A 350     -40.896  71.111 309.897  1.00 49.270          C  
ATOM   5252  CG2 VAL A 350     -40.156  71.079 312.317  1.00 49.270          C  
ATOM   5253  H   VAL A 350     -40.169  73.963 312.725  1.00 42.310          H  
ATOM   5254  HA  VAL A 350     -38.697  72.644 310.517  1.00 42.200          H  
ATOM   5255  HB  VAL A 350     -41.610  72.392 311.418  1.00 59.130          H  
ATOM   5256 1HG1 VAL A 350     -41.629  70.336 310.109  1.00 59.130          H  
ATOM   5257 2HG1 VAL A 350     -41.269  71.745 309.086  1.00 59.130          H  
ATOM   5258 3HG1 VAL A 350     -39.965  70.649 309.585  1.00 59.130          H  
ATOM   5259 1HG2 VAL A 350     -40.887  70.302 312.533  1.00 59.130          H  
ATOM   5260 2HG2 VAL A 350     -39.222  70.622 312.055  1.00 59.130          H  
ATOM   5261 3HG2 VAL A 350     -40.014  71.693 313.207  1.00 59.130          H  
ATOM   5262  N   ASN A 351     -39.330  74.375 308.835  1.00 35.040          N  
ATOM   5263  CA  ASN A 351     -39.713  75.297 307.785  1.00 34.950          C  
ATOM   5264  C   ASN A 351     -40.086  74.434 306.575  1.00 35.050          C  
ATOM   5265  O   ASN A 351     -39.999  73.208 306.642  1.00 35.200          O  
ATOM   5266  CB  ASN A 351     -38.609  76.343 307.541  1.00 48.970          C  
ATOM   5267  CG  ASN A 351     -39.148  77.685 306.943  1.00 48.970          C  
ATOM   5268  OD1 ASN A 351     -40.113  77.632 306.162  1.00 48.970          O  
ATOM   5269  ND2 ASN A 351     -38.564  78.829 307.287  1.00 48.970          N  
ATOM   5270  H   ASN A 351     -38.373  74.008 308.827  1.00 42.050          H  
ATOM   5271  HA  ASN A 351     -40.612  75.833 308.091  1.00 41.940          H  
ATOM   5272 1HB  ASN A 351     -38.110  76.560 308.494  1.00 58.760          H  
ATOM   5273 2HB  ASN A 351     -37.855  75.927 306.873  1.00 58.760          H  
ATOM   5274 1HD2 ASN A 351     -38.896  79.725 306.927  1.00 58.760          H  
ATOM   5275 2HD2 ASN A 351     -37.764  78.874 307.912  1.00 58.760          H  
ATOM   5276  N   GLU A 352     -40.472  75.049 305.466  1.00 34.990          N  
ATOM   5277  CA  GLU A 352     -40.910  74.299 304.287  1.00 35.090          C  
ATOM   5278  C   GLU A 352     -39.940  73.218 303.777  1.00 35.290          C  
ATOM   5279  O   GLU A 352     -40.389  72.134 303.395  1.00 35.430          O  
ATOM   5280  CB  GLU A 352     -41.191  75.261 303.129  1.00 49.090          C  
ATOM   5281  CG  GLU A 352     -41.749  74.588 301.863  1.00 49.090          C  
ATOM   5282  CD  GLU A 352     -42.022  75.556 300.761  1.00 49.090          C  
ATOM   5283  OE1 GLU A 352     -41.723  76.711 300.929  1.00 49.090          O  
ATOM   5284  OE2 GLU A 352     -42.534  75.148 299.748  1.00 49.090          O  
ATOM   5285  H   GLU A 352     -40.510  76.060 305.474  1.00 41.990          H  
ATOM   5286  HA  GLU A 352     -41.844  73.801 304.547  1.00 42.110          H  
ATOM   5287 1HB  GLU A 352     -41.905  76.020 303.449  1.00 58.900          H  
ATOM   5288 2HB  GLU A 352     -40.270  75.775 302.853  1.00 58.900          H  
ATOM   5289 1HG  GLU A 352     -41.043  73.848 301.495  1.00 58.900          H  
ATOM   5290 2HG  GLU A 352     -42.670  74.066 302.119  1.00 58.900          H  
ATOM   5291  N   THR A 353     -38.629  73.496 303.741  1.00 35.300          N  
ATOM   5292  CA  THR A 353     -37.682  72.523 303.189  1.00 35.480          C  
ATOM   5293  C   THR A 353     -36.618  71.997 304.163  1.00 35.560          C  
ATOM   5294  O   THR A 353     -35.907  71.044 303.835  1.00 35.720          O  
ATOM   5295  CB  THR A 353     -36.951  73.122 301.971  1.00 49.600          C  
ATOM   5296  OG1 THR A 353     -36.169  74.257 302.383  1.00 49.600          O  
ATOM   5297  CG2 THR A 353     -37.977  73.581 300.939  1.00 49.600          C  
ATOM   5298  H   THR A 353     -38.288  74.392 304.049  1.00 42.360          H  
ATOM   5299  HA  THR A 353     -38.253  71.661 302.845  1.00 42.580          H  
ATOM   5300  HB  THR A 353     -36.297  72.371 301.529  1.00 59.520          H  
ATOM   5301  HG1 THR A 353     -35.333  73.950 302.753  1.00 59.520          H  
ATOM   5302 1HG2 THR A 353     -37.463  74.001 300.079  1.00 59.520          H  
ATOM   5303 2HG2 THR A 353     -38.580  72.730 300.623  1.00 59.520          H  
ATOM   5304 3HG2 THR A 353     -38.624  74.337 301.369  1.00 59.520          H  
ATOM   5305  N   SER A 354     -36.470  72.611 305.335  1.00 35.470          N  
ATOM   5306  CA  SER A 354     -35.411  72.219 306.265  1.00 35.560          C  
ATOM   5307  C   SER A 354     -35.706  72.591 307.716  1.00 35.510          C  
ATOM   5308  O   SER A 354     -36.639  73.348 308.013  1.00 35.360          O  
ATOM   5309  CB  SER A 354     -34.107  72.875 305.858  1.00 49.750          C  
ATOM   5310  OG  SER A 354     -34.164  74.265 306.056  1.00 49.750          O  
ATOM   5311  H   SER A 354     -37.070  73.382 305.574  1.00 42.560          H  
ATOM   5312  HA  SER A 354     -35.296  71.135 306.212  1.00 42.670          H  
ATOM   5313 1HB  SER A 354     -33.288  72.457 306.441  1.00 59.700          H  
ATOM   5314 2HB  SER A 354     -33.903  72.662 304.809  1.00 59.700          H  
ATOM   5315  HG  SER A 354     -33.338  74.611 305.714  1.00 59.700          H  
ATOM   5316  N   LEU A 355     -34.899  72.050 308.633  1.00 35.650          N  
ATOM   5317  CA  LEU A 355     -35.034  72.392 310.044  1.00 35.650          C  
ATOM   5318  C   LEU A 355     -33.945  73.305 310.548  1.00 35.620          C  
ATOM   5319  O   LEU A 355     -32.752  73.065 310.338  1.00 35.710          O  
ATOM   5320  CB  LEU A 355     -35.032  71.153 310.941  1.00 49.910          C  
ATOM   5321  CG  LEU A 355     -36.379  70.500 311.239  1.00 49.910          C  
ATOM   5322  CD1 LEU A 355     -36.997  69.907 309.977  1.00 49.910          C  
ATOM   5323  CD2 LEU A 355     -36.167  69.425 312.307  1.00 49.910          C  
ATOM   5324  H   LEU A 355     -34.166  71.419 308.342  1.00 42.780          H  
ATOM   5325  HA  LEU A 355     -35.981  72.904 310.174  1.00 42.780          H  
ATOM   5326 1HB  LEU A 355     -34.383  70.403 310.497  1.00 59.890          H  
ATOM   5327 2HB  LEU A 355     -34.605  71.450 311.894  1.00 59.890          H  
ATOM   5328  HG  LEU A 355     -37.055  71.256 311.627  1.00 59.890          H  
ATOM   5329 1HD1 LEU A 355     -37.950  69.453 310.228  1.00 59.890          H  
ATOM   5330 2HD1 LEU A 355     -37.163  70.683 309.241  1.00 59.890          H  
ATOM   5331 3HD1 LEU A 355     -36.335  69.149 309.564  1.00 59.890          H  
ATOM   5332 1HD2 LEU A 355     -37.124  68.964 312.555  1.00 59.890          H  
ATOM   5333 2HD2 LEU A 355     -35.485  68.663 311.929  1.00 59.890          H  
ATOM   5334 3HD2 LEU A 355     -35.740  69.873 313.196  1.00 59.890          H  
ATOM   5335  N   ILE A 356     -34.376  74.337 311.254  1.00 35.530          N  
ATOM   5336  CA  ILE A 356     -33.472  75.284 311.870  1.00 35.530          C  
ATOM   5337  C   ILE A 356     -33.543  75.061 313.366  1.00 35.690          C  
ATOM   5338  O   ILE A 356     -34.574  75.289 314.004  1.00 35.710          O  
ATOM   5339  CB  ILE A 356     -33.870  76.712 311.504  1.00 49.740          C  
ATOM   5340  CG1 ILE A 356     -33.857  76.833 309.980  1.00 49.740          C  
ATOM   5341  CG2 ILE A 356     -32.923  77.717 312.181  1.00 49.740          C  
ATOM   5342  CD1 ILE A 356     -34.437  78.074 309.489  1.00 49.740          C  
ATOM   5343  H   ILE A 356     -35.392  74.450 311.343  1.00 42.640          H  
ATOM   5344  HA  ILE A 356     -32.455  75.094 311.530  1.00 42.640          H  
ATOM   5345  HB  ILE A 356     -34.877  76.900 311.827  1.00 59.690          H  
ATOM   5346 1HG1 ILE A 356     -32.842  76.732 309.620  1.00 59.690          H  
ATOM   5347 2HG1 ILE A 356     -34.452  76.025 309.556  1.00 59.690          H  
ATOM   5348 1HG2 ILE A 356     -33.199  78.729 311.935  1.00 59.690          H  
ATOM   5349 2HG2 ILE A 356     -32.975  77.598 313.265  1.00 59.690          H  
ATOM   5350 3HG2 ILE A 356     -31.900  77.533 311.848  1.00 59.690          H  
ATOM   5351 1HD1 ILE A 356     -34.438  78.083 308.421  1.00 59.690          H  
ATOM   5352 2HD1 ILE A 356     -35.462  78.137 309.835  1.00 59.690          H  
ATOM   5353 3HD1 ILE A 356     -33.871  78.918 309.847  1.00 59.690          H  
ATOM   5354  N   LEU A 357     -32.469  74.569 313.937  1.00 35.820          N  
ATOM   5355  CA  LEU A 357     -32.521  74.199 315.332  1.00 36.000          C  
ATOM   5356  C   LEU A 357     -31.319  74.634 316.137  1.00 36.120          C  
ATOM   5357  O   LEU A 357     -30.229  74.806 315.590  1.00 35.950          O  
ATOM   5358  CB  LEU A 357     -32.735  72.688 315.383  1.00 50.330          C  
ATOM   5359  CG  LEU A 357     -31.647  71.795 314.735  1.00 50.330          C  
ATOM   5360  CD1 LEU A 357     -30.509  71.479 315.723  1.00 50.330          C  
ATOM   5361  CD2 LEU A 357     -32.311  70.524 314.267  1.00 50.330          C  
ATOM   5362  H   LEU A 357     -31.628  74.426 313.391  1.00 42.980          H  
ATOM   5363  HA  LEU A 357     -33.391  74.678 315.779  1.00 43.200          H  
ATOM   5364 1HB  LEU A 357     -32.873  72.396 316.380  1.00 60.390          H  
ATOM   5365 2HB  LEU A 357     -33.652  72.484 314.852  1.00 60.390          H  
ATOM   5366  HG  LEU A 357     -31.213  72.310 313.880  1.00 60.390          H  
ATOM   5367 1HD1 LEU A 357     -29.786  70.858 315.219  1.00 60.390          H  
ATOM   5368 2HD1 LEU A 357     -30.005  72.357 316.060  1.00 60.390          H  
ATOM   5369 3HD1 LEU A 357     -30.911  70.954 316.580  1.00 60.390          H  
ATOM   5370 1HD2 LEU A 357     -31.573  69.878 313.790  1.00 60.390          H  
ATOM   5371 2HD2 LEU A 357     -32.732  70.029 315.117  1.00 60.390          H  
ATOM   5372 3HD2 LEU A 357     -33.097  70.755 313.556  1.00 60.390          H  
ATOM   5373  N   GLU A 358     -31.515  74.777 317.447  1.00 36.410          N  
ATOM   5374  CA  GLU A 358     -30.416  75.052 318.362  1.00 36.540          C  
ATOM   5375  C   GLU A 358     -30.293  73.990 319.459  1.00 36.610          C  
ATOM   5376  O   GLU A 358     -30.791  74.188 320.563  1.00 37.220          O  
ATOM   5377  CB  GLU A 358     -30.613  76.424 319.022  1.00 51.100          C  
ATOM   5378  CG  GLU A 358     -30.606  77.605 318.054  1.00 51.100          C  
ATOM   5379  CD  GLU A 358     -30.772  78.946 318.744  1.00 51.100          C  
ATOM   5380  OE1 GLU A 358     -30.957  78.962 319.938  1.00 51.100          O  
ATOM   5381  OE2 GLU A 358     -30.712  79.950 318.072  1.00 51.100          O  
ATOM   5382  H   GLU A 358     -32.448  74.677 317.816  1.00 43.690          H  
ATOM   5383  HA  GLU A 358     -29.482  75.061 317.797  1.00 43.850          H  
ATOM   5384 1HB  GLU A 358     -31.563  76.436 319.558  1.00 61.320          H  
ATOM   5385 2HB  GLU A 358     -29.823  76.587 319.756  1.00 61.320          H  
ATOM   5386 1HG  GLU A 358     -29.663  77.600 317.507  1.00 61.320          H  
ATOM   5387 2HG  GLU A 358     -31.410  77.475 317.333  1.00 61.320          H  
ATOM   5388  N   TRP A 359     -29.662  72.859 319.142  1.00 35.990          N  
ATOM   5389  CA  TRP A 359     -29.449  71.749 320.086  1.00 35.970          C  
ATOM   5390  C   TRP A 359     -28.049  71.164 319.871  1.00 35.680          C  
ATOM   5391  O   TRP A 359     -27.670  70.891 318.723  1.00 35.240          O  
ATOM   5392  CB  TRP A 359     -30.475  70.634 319.881  1.00 50.370          C  
ATOM   5393  CG  TRP A 359     -31.891  70.999 320.146  1.00 50.370          C  
ATOM   5394  CD1 TRP A 359     -32.726  71.557 319.264  1.00 50.370          C  
ATOM   5395  CD2 TRP A 359     -32.660  70.804 321.351  1.00 50.370          C  
ATOM   5396  NE1 TRP A 359     -33.957  71.748 319.818  1.00 50.370          N  
ATOM   5397  CE2 TRP A 359     -33.939  71.290 321.093  1.00 50.370          C  
ATOM   5398  CE3 TRP A 359     -32.377  70.262 322.600  1.00 50.370          C  
ATOM   5399  CZ2 TRP A 359     -34.936  71.258 322.036  1.00 50.370          C  
ATOM   5400  CZ3 TRP A 359     -33.385  70.223 323.544  1.00 50.370          C  
ATOM   5401  CH2 TRP A 359     -34.630  70.714 323.270  1.00 50.370          C  
ATOM   5402  H   TRP A 359     -29.293  72.771 318.206  1.00 43.190          H  
ATOM   5403  HA  TRP A 359     -29.521  72.126 321.108  1.00 43.160          H  
ATOM   5404 1HB  TRP A 359     -30.411  70.271 318.866  1.00 60.440          H  
ATOM   5405 2HB  TRP A 359     -30.220  69.820 320.519  1.00 60.440          H  
ATOM   5406  HD1 TRP A 359     -32.445  71.808 318.284  1.00 60.440          H  
ATOM   5407  HE1 TRP A 359     -34.755  72.149 319.357  1.00 60.440          H  
ATOM   5408  HE3 TRP A 359     -31.387  69.873 322.826  1.00 60.440          H  
ATOM   5409  HZ2 TRP A 359     -35.935  71.635 321.836  1.00 60.440          H  
ATOM   5410  HZ3 TRP A 359     -33.164  69.792 324.514  1.00 60.440          H  
ATOM   5411  HH2 TRP A 359     -35.403  70.671 324.036  1.00 60.440          H  
ATOM   5412  N   SER A 360     -27.302  70.903 320.946  1.00 35.900          N  
ATOM   5413  CA  SER A 360     -25.946  70.391 320.757  1.00 35.630          C  
ATOM   5414  C   SER A 360     -25.784  68.988 321.338  1.00 35.100          C  
ATOM   5415  O   SER A 360     -25.967  68.762 322.527  1.00 35.400          O  
ATOM   5416  CB  SER A 360     -24.956  71.343 321.385  1.00 49.990          C  
ATOM   5417  OG  SER A 360     -25.026  72.629 320.807  1.00 49.990          O  
ATOM   5418  H   SER A 360     -27.644  71.102 321.891  1.00 43.080          H  
ATOM   5419  HA  SER A 360     -25.733  70.347 319.687  1.00 42.760          H  
ATOM   5420 1HB  SER A 360     -25.170  71.413 322.413  1.00 59.990          H  
ATOM   5421 2HB  SER A 360     -23.959  70.954 321.278  1.00 59.990          H  
ATOM   5422  HG  SER A 360     -24.780  72.534 319.849  1.00 59.990          H  
ATOM   5423  N   GLU A 361     -25.445  68.033 320.483  1.00 34.340          N  
ATOM   5424  CA  GLU A 361     -25.327  66.624 320.861  1.00 33.810          C  
ATOM   5425  C   GLU A 361     -24.399  66.463 322.068  1.00 34.450          C  
ATOM   5426  O   GLU A 361     -23.241  66.819 321.962  1.00 35.140          O  
ATOM   5427  CB  GLU A 361     -24.754  65.848 319.659  1.00 47.550          C  
ATOM   5428  CG  GLU A 361     -24.592  64.331 319.819  1.00 47.550          C  
ATOM   5429  CD  GLU A 361     -25.877  63.581 319.813  1.00 47.550          C  
ATOM   5430  OE1 GLU A 361     -26.688  63.861 318.988  1.00 47.550          O  
ATOM   5431  OE2 GLU A 361     -26.050  62.707 320.633  1.00 47.550          O  
ATOM   5432  H   GLU A 361     -25.283  68.304 319.521  1.00 41.210          H  
ATOM   5433  HA  GLU A 361     -26.317  66.261 321.083  1.00 40.570          H  
ATOM   5434 1HB  GLU A 361     -25.392  66.018 318.787  1.00 57.060          H  
ATOM   5435 2HB  GLU A 361     -23.768  66.252 319.415  1.00 57.060          H  
ATOM   5436 1HG  GLU A 361     -23.973  63.966 319.001  1.00 57.060          H  
ATOM   5437 2HG  GLU A 361     -24.070  64.124 320.729  1.00 57.060          H  
ATOM   5438  N   PRO A 362     -24.795  65.812 323.180  1.00 34.300          N  
ATOM   5439  CA  PRO A 362     -23.984  65.658 324.394  1.00 34.940          C  
ATOM   5440  C   PRO A 362     -22.680  64.894 324.175  1.00 34.740          C  
ATOM   5441  O   PRO A 362     -21.762  64.958 324.988  1.00 35.370          O  
ATOM   5442  CB  PRO A 362     -24.924  64.897 325.335  1.00 52.410          C  
ATOM   5443  CG  PRO A 362     -25.930  64.201 324.430  1.00 52.410          C  
ATOM   5444  CD  PRO A 362     -26.112  65.131 323.244  1.00 52.410          C  
ATOM   5445  HA  PRO A 362     -23.771  66.657 324.802  1.00 41.930          H  
ATOM   5446 1HB  PRO A 362     -24.339  64.184 325.937  1.00 62.890          H  
ATOM   5447 2HB  PRO A 362     -25.371  65.590 326.035  1.00 62.890          H  
ATOM   5448 1HG  PRO A 362     -25.558  63.206 324.134  1.00 62.890          H  
ATOM   5449 2HG  PRO A 362     -26.872  64.034 324.973  1.00 62.890          H  
ATOM   5450 1HD  PRO A 362     -26.293  64.503 322.373  1.00 62.890          H  
ATOM   5451 2HD  PRO A 362     -26.923  65.848 323.412  1.00 62.890          H  
ATOM   5452  N   ARG A 363     -22.625  64.121 323.100  1.00 33.870          N  
ATOM   5453  CA  ARG A 363     -21.462  63.319 322.756  1.00 33.610          C  
ATOM   5454  C   ARG A 363     -20.454  64.094 321.906  1.00 33.560          C  
ATOM   5455  O   ARG A 363     -19.349  63.613 321.647  1.00 33.830          O  
ATOM   5456  CB  ARG A 363     -21.905  62.062 322.028  1.00 47.160          C  
ATOM   5457  CG  ARG A 363     -22.737  61.104 322.885  1.00 47.160          C  
ATOM   5458  CD  ARG A 363     -23.268  59.964 322.099  1.00 47.160          C  
ATOM   5459  NE  ARG A 363     -24.312  60.379 321.146  1.00 47.160          N  
ATOM   5460  CZ  ARG A 363     -24.751  59.644 320.111  1.00 47.160          C  
ATOM   5461  NH1 ARG A 363     -24.227  58.477 319.863  1.00 47.160          N  
ATOM   5462  NH2 ARG A 363     -25.715  60.132 319.362  1.00 47.160          N  
ATOM   5463  H   ARG A 363     -23.417  64.099 322.475  1.00 40.640          H  
ATOM   5464  HA  ARG A 363     -20.970  63.020 323.681  1.00 40.330          H  
ATOM   5465 1HB  ARG A 363     -22.491  62.331 321.152  1.00 56.590          H  
ATOM   5466 2HB  ARG A 363     -21.030  61.518 321.680  1.00 56.590          H  
ATOM   5467 1HG  ARG A 363     -22.121  60.711 323.692  1.00 56.590          H  
ATOM   5468 2HG  ARG A 363     -23.584  61.645 323.306  1.00 56.590          H  
ATOM   5469 1HD  ARG A 363     -22.449  59.514 321.540  1.00 56.590          H  
ATOM   5470 2HD  ARG A 363     -23.697  59.223 322.775  1.00 56.590          H  
ATOM   5471  HE  ARG A 363     -24.775  61.291 321.272  1.00 56.590          H  
ATOM   5472 1HH1 ARG A 363     -23.484  58.128 320.458  1.00 56.590          H  
ATOM   5473 2HH1 ARG A 363     -24.547  57.925 319.082  1.00 56.590          H  
ATOM   5474 1HH2 ARG A 363     -26.092  61.058 319.611  1.00 56.590          H  
ATOM   5475 2HH2 ARG A 363     -26.073  59.622 318.577  1.00 56.590          H  
ATOM   5476  N   ASP A 364     -20.876  65.251 321.403  1.00 33.210          N  
ATOM   5477  CA  ASP A 364     -20.091  66.115 320.540  1.00 33.070          C  
ATOM   5478  C   ASP A 364     -20.687  67.513 320.607  1.00 32.740          C  
ATOM   5479  O   ASP A 364     -21.063  68.097 319.592  1.00 32.650          O  
ATOM   5480  CB  ASP A 364     -20.059  65.606 319.091  1.00 46.350          C  
ATOM   5481  CG  ASP A 364     -19.034  66.369 318.238  1.00 46.350          C  
ATOM   5482  OD1 ASP A 364     -18.204  67.033 318.824  1.00 46.350          O  
ATOM   5483  OD2 ASP A 364     -19.088  66.300 317.020  1.00 46.350          O  
ATOM   5484  H   ASP A 364     -21.787  65.611 321.692  1.00 39.850          H  
ATOM   5485  HA  ASP A 364     -19.069  66.156 320.915  1.00 39.680          H  
ATOM   5486 1HB  ASP A 364     -19.810  64.545 319.082  1.00 55.620          H  
ATOM   5487 2HB  ASP A 364     -21.049  65.719 318.645  1.00 55.620          H  
ATOM   5488  N   LEU A 365     -20.799  68.059 321.810  1.00 32.600          N  
ATOM   5489  CA  LEU A 365     -21.481  69.339 321.964  1.00 32.290          C  
ATOM   5490  C   LEU A 365     -20.697  70.490 321.346  1.00 32.100          C  
ATOM   5491  O   LEU A 365     -21.267  71.502 320.949  1.00 31.690          O  
ATOM   5492  CB  LEU A 365     -21.884  69.557 323.435  1.00 45.330          C  
ATOM   5493  CG  LEU A 365     -20.801  69.776 324.497  1.00 45.330          C  
ATOM   5494  CD1 LEU A 365     -20.491  71.279 324.653  1.00 45.330          C  
ATOM   5495  CD2 LEU A 365     -21.300  69.152 325.812  1.00 45.330          C  
ATOM   5496  H   LEU A 365     -20.457  67.556 322.616  1.00 39.120          H  
ATOM   5497  HA  LEU A 365     -22.418  69.260 321.415  1.00 38.750          H  
ATOM   5498 1HB  LEU A 365     -22.529  70.426 323.462  1.00 54.400          H  
ATOM   5499 2HB  LEU A 365     -22.480  68.696 323.743  1.00 54.400          H  
ATOM   5500  HG  LEU A 365     -19.884  69.279 324.193  1.00 54.400          H  
ATOM   5501 1HD1 LEU A 365     -19.722  71.409 325.413  1.00 54.400          H  
ATOM   5502 2HD1 LEU A 365     -20.136  71.704 323.725  1.00 54.400          H  
ATOM   5503 3HD1 LEU A 365     -21.393  71.805 324.961  1.00 54.400          H  
ATOM   5504 1HD2 LEU A 365     -20.545  69.274 326.587  1.00 54.400          H  
ATOM   5505 2HD2 LEU A 365     -22.217  69.635 326.130  1.00 54.400          H  
ATOM   5506 3HD2 LEU A 365     -21.493  68.081 325.665  1.00 54.400          H  
ATOM   5507  N   GLY A 366     -19.378  70.351 321.250  1.00 32.430          N  
ATOM   5508  CA  GLY A 366     -18.556  71.397 320.658  1.00 32.330          C  
ATOM   5509  C   GLY A 366     -18.447  71.255 319.131  1.00 32.220          C  
ATOM   5510  O   GLY A 366     -17.699  72.000 318.491  1.00 33.020          O  
ATOM   5511  H   GLY A 366     -18.924  69.520 321.602  1.00 38.920          H  
ATOM   5512 1HA  GLY A 366     -18.977  72.371 320.905  1.00 38.800          H  
ATOM   5513 2HA  GLY A 366     -17.560  71.361 321.097  1.00 38.800          H  
ATOM   5514  N   GLY A 367     -19.157  70.275 318.558  1.00 31.220          N  
ATOM   5515  CA  GLY A 367     -19.123  69.977 317.136  1.00 30.990          C  
ATOM   5516  C   GLY A 367     -20.336  70.550 316.408  1.00 30.900          C  
ATOM   5517  O   GLY A 367     -20.817  71.640 316.722  1.00 31.620          O  
ATOM   5518  H   GLY A 367     -19.772  69.684 319.123  1.00 37.460          H  
ATOM   5519 1HA  GLY A 367     -18.207  70.372 316.700  1.00 37.190          H  
ATOM   5520 2HA  GLY A 367     -19.095  68.896 317.000  1.00 37.190          H  
ATOM   5521  N   ARG A 368     -20.793  69.835 315.380  1.00 30.060          N  
ATOM   5522  CA  ARG A 368     -21.919  70.284 314.565  1.00 29.950          C  
ATOM   5523  C   ARG A 368     -23.259  70.023 315.252  1.00 29.180          C  
ATOM   5524  O   ARG A 368     -23.534  68.900 315.673  1.00 28.880          O  
ATOM   5525  CB  ARG A 368     -21.917  69.560 313.225  1.00 41.970          C  
ATOM   5526  CG  ARG A 368     -23.005  70.006 312.252  1.00 41.970          C  
ATOM   5527  CD  ARG A 368     -22.897  69.341 310.922  1.00 41.970          C  
ATOM   5528  NE  ARG A 368     -23.126  67.889 311.013  1.00 41.970          N  
ATOM   5529  CZ  ARG A 368     -24.344  67.281 310.999  1.00 41.970          C  
ATOM   5530  NH1 ARG A 368     -25.453  67.992 310.916  1.00 41.970          N  
ATOM   5531  NH2 ARG A 368     -24.422  65.958 311.072  1.00 41.970          N  
ATOM   5532  H   ARG A 368     -20.354  68.944 315.179  1.00 36.070          H  
ATOM   5533  HA  ARG A 368     -21.818  71.356 314.394  1.00 35.940          H  
ATOM   5534 1HB  ARG A 368     -20.955  69.700 312.737  1.00 50.370          H  
ATOM   5535 2HB  ARG A 368     -22.046  68.493 313.397  1.00 50.370          H  
ATOM   5536 1HG  ARG A 368     -23.978  69.757 312.666  1.00 50.370          H  
ATOM   5537 2HG  ARG A 368     -22.944  71.083 312.103  1.00 50.370          H  
ATOM   5538 1HD  ARG A 368     -23.624  69.769 310.233  1.00 50.370          H  
ATOM   5539 2HD  ARG A 368     -21.894  69.501 310.523  1.00 50.370          H  
ATOM   5540  HE  ARG A 368     -22.308  67.295 311.075  1.00 50.370          H  
ATOM   5541 1HH1 ARG A 368     -25.415  68.998 310.876  1.00 50.370          H  
ATOM   5542 2HH1 ARG A 368     -26.355  67.527 310.908  1.00 50.370          H  
ATOM   5543 1HH2 ARG A 368     -23.581  65.403 311.138  1.00 50.370          H  
ATOM   5544 2HH2 ARG A 368     -25.330  65.501 311.069  1.00 50.370          H  
ATOM   5545  N   ASP A 369     -24.106  71.047 315.328  1.00 28.860          N  
ATOM   5546  CA  ASP A 369     -25.442  70.908 315.913  1.00 28.100          C  
ATOM   5547  C   ASP A 369     -26.325  69.953 315.118  1.00 27.950          C  
ATOM   5548  O   ASP A 369     -26.197  69.850 313.895  1.00 28.450          O  
ATOM   5549  CB  ASP A 369     -26.120  72.262 316.079  1.00 39.640          C  
ATOM   5550  CG  ASP A 369     -25.552  73.057 317.265  1.00 39.640          C  
ATOM   5551  OD1 ASP A 369     -24.836  72.476 318.065  1.00 39.640          O  
ATOM   5552  OD2 ASP A 369     -25.842  74.222 317.361  1.00 39.640          O  
ATOM   5553  H   ASP A 369     -23.808  71.950 314.989  1.00 34.630          H  
ATOM   5554  HA  ASP A 369     -25.328  70.484 316.911  1.00 33.720          H  
ATOM   5555 1HB  ASP A 369     -26.018  72.846 315.166  1.00 47.570          H  
ATOM   5556 2HB  ASP A 369     -27.188  72.105 316.253  1.00 47.570          H  
ATOM   5557  N   ASP A 370     -27.234  69.277 315.823  1.00 27.290          N  
ATOM   5558  CA  ASP A 370     -28.151  68.311 315.204  1.00 27.110          C  
ATOM   5559  C   ASP A 370     -29.433  68.238 316.018  1.00 26.750          C  
ATOM   5560  O   ASP A 370     -29.536  68.889 317.048  1.00 26.560          O  
ATOM   5561  CB  ASP A 370     -27.468  66.932 315.098  1.00 38.030          C  
ATOM   5562  CG  ASP A 370     -28.032  66.007 313.980  1.00 38.030          C  
ATOM   5563  OD1 ASP A 370     -29.195  66.147 313.640  1.00 38.030          O  
ATOM   5564  OD2 ASP A 370     -27.294  65.184 313.484  1.00 38.030          O  
ATOM   5565  H   ASP A 370     -27.306  69.492 316.824  1.00 32.750          H  
ATOM   5566  HA  ASP A 370     -28.400  68.656 314.200  1.00 32.530          H  
ATOM   5567 1HB  ASP A 370     -26.398  67.077 314.914  1.00 45.630          H  
ATOM   5568 2HB  ASP A 370     -27.563  66.413 316.057  1.00 45.630          H  
ATOM   5569  N   LEU A 371     -30.391  67.432 315.612  1.00 26.700          N  
ATOM   5570  CA  LEU A 371     -31.649  67.433 316.341  1.00 26.440          C  
ATOM   5571  C   LEU A 371     -31.728  66.519 317.548  1.00 26.370          C  
ATOM   5572  O   LEU A 371     -31.573  65.301 317.450  1.00 26.620          O  
ATOM   5573  CB  LEU A 371     -32.807  67.038 315.407  1.00 37.120          C  
ATOM   5574  CG  LEU A 371     -34.229  66.979 316.063  1.00 37.120          C  
ATOM   5575  CD1 LEU A 371     -34.678  68.365 316.529  1.00 37.120          C  
ATOM   5576  CD2 LEU A 371     -35.218  66.399 315.066  1.00 37.120          C  
ATOM   5577  H   LEU A 371     -30.245  66.875 314.768  1.00 32.040          H  
ATOM   5578  HA  LEU A 371     -31.808  68.450 316.692  1.00 31.730          H  
ATOM   5579 1HB  LEU A 371     -32.843  67.716 314.569  1.00 44.540          H  
ATOM   5580 2HB  LEU A 371     -32.591  66.042 315.018  1.00 44.540          H  
ATOM   5581  HG  LEU A 371     -34.189  66.352 316.924  1.00 44.540          H  
ATOM   5582 1HD1 LEU A 371     -35.662  68.287 316.992  1.00 44.540          H  
ATOM   5583 2HD1 LEU A 371     -33.987  68.776 317.260  1.00 44.540          H  
ATOM   5584 3HD1 LEU A 371     -34.734  69.020 315.673  1.00 44.540          H  
ATOM   5585 1HD2 LEU A 371     -36.204  66.335 315.529  1.00 44.540          H  
ATOM   5586 2HD2 LEU A 371     -35.270  67.038 314.184  1.00 44.540          H  
ATOM   5587 3HD2 LEU A 371     -34.892  65.400 314.771  1.00 44.540          H  
ATOM   5588  N   LEU A 372     -32.039  67.125 318.682  1.00 26.070          N  
ATOM   5589  CA  LEU A 372     -32.274  66.413 319.921  1.00 26.020          C  
ATOM   5590  C   LEU A 372     -33.729  66.682 320.240  1.00 25.980          C  
ATOM   5591  O   LEU A 372     -34.210  67.793 320.019  1.00 25.860          O  
ATOM   5592  CB  LEU A 372     -31.381  66.918 321.061  1.00 36.450          C  
ATOM   5593  CG  LEU A 372     -29.842  66.873 320.835  1.00 36.450          C  
ATOM   5594  CD1 LEU A 372     -29.140  67.497 322.058  1.00 36.450          C  
ATOM   5595  CD2 LEU A 372     -29.374  65.438 320.613  1.00 36.450          C  
ATOM   5596  H   LEU A 372     -32.126  68.132 318.671  1.00 31.280          H  
ATOM   5597  HA  LEU A 372     -32.144  65.343 319.773  1.00 31.220          H  
ATOM   5598 1HB  LEU A 372     -31.651  67.935 321.254  1.00 43.740          H  
ATOM   5599 2HB  LEU A 372     -31.605  66.337 321.953  1.00 43.740          H  
ATOM   5600  HG  LEU A 372     -29.588  67.466 319.950  1.00 43.740          H  
ATOM   5601 1HD1 LEU A 372     -28.083  67.486 321.906  1.00 43.740          H  
ATOM   5602 2HD1 LEU A 372     -29.459  68.520 322.203  1.00 43.740          H  
ATOM   5603 3HD1 LEU A 372     -29.378  66.924 322.951  1.00 43.740          H  
ATOM   5604 1HD2 LEU A 372     -28.306  65.424 320.446  1.00 43.740          H  
ATOM   5605 2HD2 LEU A 372     -29.606  64.829 321.484  1.00 43.740          H  
ATOM   5606 3HD2 LEU A 372     -29.862  65.017 319.735  1.00 43.740          H  
ATOM   5607  N   TYR A 373     -34.446  65.690 320.739  1.00 26.120          N  
ATOM   5608  CA  TYR A 373     -35.844  65.926 321.057  1.00 26.200          C  
ATOM   5609  C   TYR A 373     -36.369  64.944 322.082  1.00 26.040          C  
ATOM   5610  O   TYR A 373     -35.699  63.974 322.457  1.00 26.630          O  
ATOM   5611  CB  TYR A 373     -36.699  65.928 319.784  1.00 36.650          C  
ATOM   5612  CG  TYR A 373     -36.837  64.627 319.034  1.00 36.650          C  
ATOM   5613  CD1 TYR A 373     -37.987  63.864 319.181  1.00 36.650          C  
ATOM   5614  CD2 TYR A 373     -35.833  64.204 318.192  1.00 36.650          C  
ATOM   5615  CE1 TYR A 373     -38.133  62.702 318.462  1.00 36.650          C  
ATOM   5616  CE2 TYR A 373     -35.970  63.047 317.478  1.00 36.650          C  
ATOM   5617  CZ  TYR A 373     -37.118  62.298 317.598  1.00 36.650          C  
ATOM   5618  OH  TYR A 373     -37.254  61.141 316.871  1.00 36.650          O  
ATOM   5619  H   TYR A 373     -34.029  64.784 320.901  1.00 31.340          H  
ATOM   5620  HA  TYR A 373     -35.924  66.920 321.502  1.00 31.440          H  
ATOM   5621 1HB  TYR A 373     -37.702  66.266 320.035  1.00 43.980          H  
ATOM   5622 2HB  TYR A 373     -36.296  66.660 319.087  1.00 43.980          H  
ATOM   5623  HD1 TYR A 373     -38.783  64.194 319.852  1.00 43.980          H  
ATOM   5624  HD2 TYR A 373     -34.938  64.784 318.091  1.00 43.980          H  
ATOM   5625  HE1 TYR A 373     -39.040  62.109 318.566  1.00 43.980          H  
ATOM   5626  HE2 TYR A 373     -35.173  62.722 316.811  1.00 43.980          H  
ATOM   5627  HH  TYR A 373     -38.116  60.753 317.041  1.00 43.980          H  
ATOM   5628  N   ASN A 374     -37.591  65.181 322.536  1.00 25.290          N  
ATOM   5629  CA  ASN A 374     -38.216  64.299 323.505  1.00 25.030          C  
ATOM   5630  C   ASN A 374     -38.699  63.026 322.834  1.00 25.120          C  
ATOM   5631  O   ASN A 374     -39.884  62.868 322.540  1.00 24.540          O  
ATOM   5632  CB  ASN A 374     -39.366  64.996 324.211  1.00 35.150          C  
ATOM   5633  CG  ASN A 374     -39.906  64.205 325.385  1.00 35.150          C  
ATOM   5634  OD1 ASN A 374     -39.273  63.254 325.862  1.00 35.150          O  
ATOM   5635  ND2 ASN A 374     -41.065  64.594 325.865  1.00 35.150          N  
ATOM   5636  H   ASN A 374     -38.095  65.990 322.203  1.00 30.350          H  
ATOM   5637  HA  ASN A 374     -37.470  64.012 324.248  1.00 30.040          H  
ATOM   5638 1HB  ASN A 374     -39.034  65.972 324.569  1.00 42.180          H  
ATOM   5639 2HB  ASN A 374     -40.176  65.168 323.502  1.00 42.180          H  
ATOM   5640 1HD2 ASN A 374     -41.472  64.113 326.643  1.00 42.180          H  
ATOM   5641 2HD2 ASN A 374     -41.541  65.369 325.452  1.00 42.180          H  
ATOM   5642  N   VAL A 375     -37.755  62.142 322.551  1.00 25.870          N  
ATOM   5643  CA  VAL A 375     -38.068  60.888 321.900  1.00 26.090          C  
ATOM   5644  C   VAL A 375     -38.951  60.070 322.818  1.00 26.060          C  
ATOM   5645  O   VAL A 375     -38.611  59.854 323.982  1.00 26.350          O  
ATOM   5646  CB  VAL A 375     -36.788  60.068 321.624  1.00 36.440          C  
ATOM   5647  CG1 VAL A 375     -37.147  58.681 321.074  1.00 36.440          C  
ATOM   5648  CG2 VAL A 375     -35.892  60.778 320.650  1.00 36.440          C  
ATOM   5649  H   VAL A 375     -36.798  62.407 322.791  1.00 31.040          H  
ATOM   5650  HA  VAL A 375     -38.597  61.087 320.970  1.00 31.310          H  
ATOM   5651  HB  VAL A 375     -36.265  59.940 322.545  1.00 43.730          H  
ATOM   5652 1HG1 VAL A 375     -36.247  58.134 320.917  1.00 43.730          H  
ATOM   5653 2HG1 VAL A 375     -37.763  58.133 321.777  1.00 43.730          H  
ATOM   5654 3HG1 VAL A 375     -37.681  58.781 320.134  1.00 43.730          H  
ATOM   5655 1HG2 VAL A 375     -34.989  60.186 320.491  1.00 43.730          H  
ATOM   5656 2HG2 VAL A 375     -36.407  60.886 319.733  1.00 43.730          H  
ATOM   5657 3HG2 VAL A 375     -35.618  61.759 321.035  1.00 43.730          H  
ATOM   5658  N   ILE A 376     -40.060  59.580 322.286  1.00 25.720          N  
ATOM   5659  CA  ILE A 376     -40.964  58.764 323.069  1.00 25.720          C  
ATOM   5660  C   ILE A 376     -40.773  57.323 322.665  1.00 26.290          C  
ATOM   5661  O   ILE A 376     -40.848  56.998 321.480  1.00 26.310          O  
ATOM   5662  CB  ILE A 376     -42.431  59.188 322.859  1.00 36.010          C  
ATOM   5663  CG1 ILE A 376     -42.604  60.726 323.171  1.00 36.010          C  
ATOM   5664  CG2 ILE A 376     -43.382  58.304 323.699  1.00 36.010          C  
ATOM   5665  CD1 ILE A 376     -42.202  61.194 324.580  1.00 36.010          C  
ATOM   5666  H   ILE A 376     -40.274  59.796 321.325  1.00 30.860          H  
ATOM   5667  HA  ILE A 376     -40.710  58.850 324.122  1.00 30.860          H  
ATOM   5668  HB  ILE A 376     -42.683  59.057 321.808  1.00 43.210          H  
ATOM   5669 1HG1 ILE A 376     -42.006  61.293 322.458  1.00 43.210          H  
ATOM   5670 2HG1 ILE A 376     -43.651  60.984 323.024  1.00 43.210          H  
ATOM   5671 1HG2 ILE A 376     -44.412  58.606 323.513  1.00 43.210          H  
ATOM   5672 2HG2 ILE A 376     -43.268  57.255 323.423  1.00 43.210          H  
ATOM   5673 3HG2 ILE A 376     -43.161  58.414 324.758  1.00 43.210          H  
ATOM   5674 1HD1 ILE A 376     -42.373  62.265 324.651  1.00 43.210          H  
ATOM   5675 2HD1 ILE A 376     -42.794  60.687 325.333  1.00 43.210          H  
ATOM   5676 3HD1 ILE A 376     -41.144  60.999 324.756  1.00 43.210          H  
ATOM   5677  N   CYS A 377     -40.502  56.476 323.653  1.00 26.770          N  
ATOM   5678  CA  CYS A 377     -40.268  55.059 323.426  1.00 27.380          C  
ATOM   5679  C   CYS A 377     -41.368  54.229 324.049  1.00 27.330          C  
ATOM   5680  O   CYS A 377     -42.010  54.660 325.009  1.00 27.210          O  
ATOM   5681  CB  CYS A 377     -38.929  54.645 323.993  1.00 38.090          C  
ATOM   5682  SG  CYS A 377     -37.588  55.543 323.236  1.00 38.090          S  
ATOM   5683  H   CYS A 377     -40.458  56.843 324.595  1.00 32.120          H  
ATOM   5684  HA  CYS A 377     -40.238  54.869 322.363  1.00 32.860          H  
ATOM   5685 1HB  CYS A 377     -38.902  54.804 325.072  1.00 45.710          H  
ATOM   5686 2HB  CYS A 377     -38.773  53.580 323.810  1.00 45.710          H  
ATOM   5687  HG  CYS A 377     -36.621  54.668 323.591  1.00 45.710          H  
ATOM   5688  N   LYS A 378     -41.605  53.051 323.490  1.00 27.470          N  
ATOM   5689  CA  LYS A 378     -42.531  52.109 324.080  1.00 27.510          C  
ATOM   5690  C   LYS A 378     -41.942  51.628 325.404  1.00 28.500          C  
ATOM   5691  O   LYS A 378     -40.771  51.252 325.454  1.00 29.280          O  
ATOM   5692  CB  LYS A 378     -42.783  50.944 323.125  1.00 38.500          C  
ATOM   5693  CG  LYS A 378     -43.815  49.929 323.607  1.00 38.500          C  
ATOM   5694  CD  LYS A 378     -44.057  48.847 322.561  1.00 38.500          C  
ATOM   5695  CE  LYS A 378     -45.071  47.822 323.054  1.00 38.500          C  
ATOM   5696  NZ  LYS A 378     -45.310  46.742 322.051  1.00 38.500          N  
ATOM   5697  H   LYS A 378     -41.082  52.777 322.653  1.00 32.960          H  
ATOM   5698  HA  LYS A 378     -43.474  52.616 324.287  1.00 33.010          H  
ATOM   5699 1HB  LYS A 378     -43.114  51.338 322.163  1.00 46.200          H  
ATOM   5700 2HB  LYS A 378     -41.844  50.418 322.947  1.00 46.200          H  
ATOM   5701 1HG  LYS A 378     -43.463  49.456 324.529  1.00 46.200          H  
ATOM   5702 2HG  LYS A 378     -44.754  50.440 323.817  1.00 46.200          H  
ATOM   5703 1HD  LYS A 378     -44.425  49.305 321.640  1.00 46.200          H  
ATOM   5704 2HD  LYS A 378     -43.116  48.340 322.343  1.00 46.200          H  
ATOM   5705 1HE  LYS A 378     -44.703  47.373 323.976  1.00 46.200          H  
ATOM   5706 2HE  LYS A 378     -46.015  48.327 323.260  1.00 46.200          H  
ATOM   5707 1HZ  LYS A 378     -45.986  46.087 322.418  1.00 46.200          H  
ATOM   5708 2HZ  LYS A 378     -45.663  47.144 321.196  1.00 46.200          H  
ATOM   5709 3HZ  LYS A 378     -44.443  46.259 321.862  1.00 46.200          H  
ATOM   5710  N   LYS A 379     -42.752  51.617 326.458  1.00 28.480          N  
ATOM   5711  CA  LYS A 379     -42.313  51.167 327.773  1.00 29.400          C  
ATOM   5712  C   LYS A 379     -43.208  50.034 328.281  1.00 28.920          C  
ATOM   5713  O   LYS A 379     -44.347  49.922 327.829  1.00 28.720          O  
ATOM   5714  CB  LYS A 379     -42.314  52.356 328.744  1.00 40.790          C  
ATOM   5715  CG  LYS A 379     -41.296  53.433 328.406  1.00 40.790          C  
ATOM   5716  CD  LYS A 379     -41.312  54.551 329.438  1.00 40.790          C  
ATOM   5717  CE  LYS A 379     -40.293  55.631 329.104  1.00 40.790          C  
ATOM   5718  NZ  LYS A 379     -40.310  56.740 330.105  1.00 40.790          N  
ATOM   5719  H   LYS A 379     -43.701  51.941 326.342  1.00 34.180          H  
ATOM   5720  HA  LYS A 379     -41.299  50.791 327.663  1.00 35.280          H  
ATOM   5721 1HB  LYS A 379     -43.296  52.824 328.724  1.00 48.950          H  
ATOM   5722 2HB  LYS A 379     -42.143  52.036 329.757  1.00 48.950          H  
ATOM   5723 1HG  LYS A 379     -40.300  52.988 328.361  1.00 48.950          H  
ATOM   5724 2HG  LYS A 379     -41.524  53.850 327.426  1.00 48.950          H  
ATOM   5725 1HD  LYS A 379     -42.305  55.000 329.468  1.00 48.950          H  
ATOM   5726 2HD  LYS A 379     -41.086  54.140 330.422  1.00 48.950          H  
ATOM   5727 1HE  LYS A 379     -39.301  55.190 329.086  1.00 48.950          H  
ATOM   5728 2HE  LYS A 379     -40.517  56.039 328.117  1.00 48.950          H  
ATOM   5729 1HZ  LYS A 379     -39.621  57.434 329.850  1.00 48.950          H  
ATOM   5730 2HZ  LYS A 379     -41.226  57.167 330.125  1.00 48.950          H  
ATOM   5731 3HZ  LYS A 379     -40.091  56.371 331.020  1.00 48.950          H  
ATOM   5732  N   CYS A 380     -42.722  49.183 329.210  1.00 28.760          N  
ATOM   5733  CA  CYS A 380     -41.384  49.209 329.823  1.00 29.310          C  
ATOM   5734  C   CYS A 380     -40.452  48.175 329.216  1.00 29.040          C  
ATOM   5735  O   CYS A 380     -40.891  47.133 328.731  1.00 28.660          O  
ATOM   5736  CB  CYS A 380     -41.496  48.959 331.320  1.00 40.810          C  
ATOM   5737  SG  CYS A 380     -42.427  50.240 332.172  1.00 40.810          S  
ATOM   5738  H   CYS A 380     -43.339  48.437 329.504  1.00 34.510          H  
ATOM   5739  HA  CYS A 380     -40.924  50.177 329.696  1.00 35.170          H  
ATOM   5740 1HB  CYS A 380     -41.996  48.005 331.490  1.00 48.980          H  
ATOM   5741 2HB  CYS A 380     -40.499  48.890 331.766  1.00 48.980          H  
ATOM   5742  HG  CYS A 380     -43.336  50.381 331.206  1.00 48.980          H  
ATOM   5743  N   HIS A 381     -39.157  48.468 329.259  1.00 29.250          N  
ATOM   5744  CA  HIS A 381     -38.142  47.530 328.803  1.00 29.050          C  
ATOM   5745  C   HIS A 381     -37.741  46.552 329.902  1.00 28.830          C  
ATOM   5746  O   HIS A 381     -38.190  46.668 331.045  1.00 28.440          O  
ATOM   5747  CB  HIS A 381     -36.927  48.284 328.259  1.00 40.750          C  
ATOM   5748  CG  HIS A 381     -36.205  49.160 329.243  1.00 40.750          C  
ATOM   5749  ND1 HIS A 381     -35.363  48.666 330.219  1.00 40.750          N  
ATOM   5750  CD2 HIS A 381     -36.185  50.510 329.376  1.00 40.750          C  
ATOM   5751  CE1 HIS A 381     -34.866  49.667 330.913  1.00 40.750          C  
ATOM   5752  NE2 HIS A 381     -35.345  50.802 330.425  1.00 40.750          N  
ATOM   5753  H   HIS A 381     -38.862  49.352 329.647  1.00 35.100          H  
ATOM   5754  HA  HIS A 381     -38.547  46.937 327.981  1.00 34.860          H  
ATOM   5755 1HB  HIS A 381     -36.208  47.573 327.859  1.00 48.900          H  
ATOM   5756 2HB  HIS A 381     -37.252  48.908 327.443  1.00 48.900          H  
ATOM   5757  HD1 HIS A 381     -35.229  47.683 330.504  1.00 48.900          H  
ATOM   5758  HD2 HIS A 381     -36.681  51.315 328.830  1.00 48.900          H  
ATOM   5759  HE1 HIS A 381     -34.176  49.471 331.735  1.00 48.900          H  
ATOM   5760  N   GLY A 382     -36.881  45.593 329.555  1.00 29.060          N  
ATOM   5761  CA  GLY A 382     -36.406  44.594 330.505  1.00 28.850          C  
ATOM   5762  C   GLY A 382     -35.031  44.922 331.078  1.00 29.000          C  
ATOM   5763  O   GLY A 382     -34.631  46.086 331.176  1.00 29.310          O  
ATOM   5764  H   GLY A 382     -36.553  45.546 328.601  1.00 34.870          H  
ATOM   5765 1HA  GLY A 382     -37.125  44.505 331.320  1.00 34.620          H  
ATOM   5766 2HA  GLY A 382     -36.368  43.623 330.014  1.00 34.620          H  
ATOM   5767  N   ALA A 383     -34.306  43.876 331.472  1.00 28.800          N  
ATOM   5768  CA  ALA A 383     -32.988  44.018 332.086  1.00 28.950          C  
ATOM   5769  C   ALA A 383     -32.003  44.678 331.132  1.00 28.890          C  
ATOM   5770  O   ALA A 383     -32.056  44.460 329.919  1.00 28.750          O  
ATOM   5771  CB  ALA A 383     -32.456  42.661 332.513  1.00 40.470          C  
ATOM   5772  H   ALA A 383     -34.689  42.949 331.350  1.00 34.560          H  
ATOM   5773  HA  ALA A 383     -33.090  44.657 332.963  1.00 34.740          H  
ATOM   5774 1HB  ALA A 383     -31.483  42.789 332.990  1.00 48.560          H  
ATOM   5775 2HB  ALA A 383     -33.147  42.201 333.218  1.00 48.560          H  
ATOM   5776 3HB  ALA A 383     -32.348  42.022 331.639  1.00 48.560          H  
ATOM   5777  N   GLY A 384     -31.076  45.451 331.690  1.00 29.040          N  
ATOM   5778  CA  GLY A 384     -30.046  46.117 330.909  1.00 29.000          C  
ATOM   5779  C   GLY A 384     -29.100  46.874 331.831  1.00 28.790          C  
ATOM   5780  O   GLY A 384     -29.171  46.728 333.052  1.00 28.570          O  
ATOM   5781  H   GLY A 384     -31.089  45.594 332.691  1.00 34.850          H  
ATOM   5782 1HA  GLY A 384     -29.492  45.379 330.328  1.00 34.800          H  
ATOM   5783 2HA  GLY A 384     -30.510  46.805 330.204  1.00 34.800          H  
ATOM   5784  N   GLY A 385     -28.207  47.667 331.248  1.00 28.870          N  
ATOM   5785  CA  GLY A 385     -27.211  48.403 332.017  1.00 28.700          C  
ATOM   5786  C   GLY A 385     -26.293  49.176 331.083  1.00 28.520          C  
ATOM   5787  O   GLY A 385     -26.582  49.314 329.897  1.00 28.370          O  
ATOM   5788  H   GLY A 385     -28.211  47.756 330.240  1.00 34.640          H  
ATOM   5789 1HA  GLY A 385     -27.709  49.090 332.701  1.00 34.440          H  
ATOM   5790 2HA  GLY A 385     -26.628  47.709 332.621  1.00 34.440          H  
ATOM   5791  N   ALA A 386     -25.188  49.689 331.617  1.00 28.540          N  
ATOM   5792  CA  ALA A 386     -24.250  50.491 330.833  1.00 28.530          C  
ATOM   5793  C   ALA A 386     -22.812  50.183 331.227  1.00 29.650          C  
ATOM   5794  O   ALA A 386     -22.071  51.065 331.659  1.00 29.990          O  
ATOM   5795  CB  ALA A 386     -24.542  51.972 331.013  1.00 39.950          C  
ATOM   5796  H   ALA A 386     -24.996  49.530 332.598  1.00 34.250          H  
ATOM   5797  HA  ALA A 386     -24.370  50.229 329.782  1.00 34.240          H  
ATOM   5798 1HB  ALA A 386     -23.848  52.552 330.403  1.00 47.940          H  
ATOM   5799 2HB  ALA A 386     -25.565  52.179 330.698  1.00 47.940          H  
ATOM   5800 3HB  ALA A 386     -24.420  52.245 332.059  1.00 47.940          H  
ATOM   5801  N   SER A 387     -22.448  48.909 331.143  1.00 30.250          N  
ATOM   5802  CA  SER A 387     -21.125  48.432 331.514  1.00 31.270          C  
ATOM   5803  C   SER A 387     -20.076  48.702 330.434  1.00 32.070          C  
ATOM   5804  O   SER A 387     -20.402  49.064 329.299  1.00 31.870          O  
ATOM   5805  CB  SER A 387     -21.201  46.949 331.829  1.00 43.370          C  
ATOM   5806  OG  SER A 387     -21.534  46.204 330.692  1.00 43.370          O  
ATOM   5807  H   SER A 387     -23.097  48.224 330.772  1.00 36.300          H  
ATOM   5808  HA  SER A 387     -20.818  48.958 332.417  1.00 37.520          H  
ATOM   5809 1HB  SER A 387     -20.240  46.612 332.217  1.00 52.040          H  
ATOM   5810 2HB  SER A 387     -21.942  46.782 332.608  1.00 52.040          H  
ATOM   5811  HG  SER A 387     -21.518  45.281 330.963  1.00 52.040          H  
ATOM   5812  N   ALA A 388     -18.809  48.530 330.818  1.00 32.960          N  
ATOM   5813  CA  ALA A 388     -17.654  48.665 329.931  1.00 33.850          C  
ATOM   5814  C   ALA A 388     -17.677  47.592 328.858  1.00 33.570          C  
ATOM   5815  O   ALA A 388     -18.175  46.492 329.095  1.00 33.860          O  
ATOM   5816  CB  ALA A 388     -16.367  48.566 330.719  1.00 47.030          C  
ATOM   5817  H   ALA A 388     -18.641  48.267 331.774  1.00 39.550          H  
ATOM   5818  HA  ALA A 388     -17.724  49.630 329.443  1.00 40.620          H  
ATOM   5819 1HB  ALA A 388     -15.551  48.680 330.039  1.00 56.440          H  
ATOM   5820 2HB  ALA A 388     -16.333  49.351 331.469  1.00 56.440          H  
ATOM   5821 3HB  ALA A 388     -16.306  47.593 331.200  1.00 56.440          H  
ATOM   5822  N   CYS A 389     -17.078  47.866 327.697  1.00 33.050          N  
ATOM   5823  CA  CYS A 389     -17.134  46.833 326.662  1.00 32.890          C  
ATOM   5824  C   CYS A 389     -16.498  45.581 327.229  1.00 33.340          C  
ATOM   5825  O   CYS A 389     -15.450  45.647 327.886  1.00 33.780          O  
ATOM   5826  CB  CYS A 389     -16.262  47.146 325.446  1.00 46.110          C  
ATOM   5827  SG  CYS A 389     -16.329  48.756 324.817  1.00 46.110          S  
ATOM   5828  H   CYS A 389     -16.675  48.780 327.535  1.00 39.660          H  
ATOM   5829  HA  CYS A 389     -18.158  46.643 326.373  1.00 39.470          H  
ATOM   5830 1HB  CYS A 389     -15.264  46.925 325.681  1.00 55.330          H  
ATOM   5831 2HB  CYS A 389     -16.548  46.476 324.639  1.00 55.330          H  
ATOM   5832  N   SER A 390     -16.973  44.418 326.812  1.00 33.260          N  
ATOM   5833  CA  SER A 390     -16.415  43.160 327.293  1.00 33.690          C  
ATOM   5834  C   SER A 390     -14.927  42.992 326.980  1.00 34.690          C  
ATOM   5835  O   SER A 390     -14.232  42.217 327.642  1.00 35.320          O  
ATOM   5836  CB  SER A 390     -17.197  42.014 326.690  1.00 46.990          C  
ATOM   5837  OG  SER A 390     -17.037  41.978 325.296  1.00 46.990          O  
ATOM   5838  H   SER A 390     -17.793  44.395 326.225  1.00 39.910          H  
ATOM   5839  HA  SER A 390     -16.537  43.134 328.379  1.00 40.430          H  
ATOM   5840 1HB  SER A 390     -16.851  41.075 327.121  1.00 56.390          H  
ATOM   5841 2HB  SER A 390     -18.251  42.122 326.939  1.00 56.390          H  
ATOM   5842  HG  SER A 390     -17.546  41.216 324.996  1.00 56.390          H  
ATOM   5843  N   ARG A 391     -14.432  43.716 325.976  1.00 34.850          N  
ATOM   5844  CA  ARG A 391     -13.027  43.669 325.611  1.00 35.750          C  
ATOM   5845  C   ARG A 391     -12.351  45.050 325.554  1.00 36.660          C  
ATOM   5846  O   ARG A 391     -11.278  45.155 324.965  1.00 37.410          O  
ATOM   5847  CB  ARG A 391     -12.829  43.021 324.256  1.00 49.690          C  
ATOM   5848  CG  ARG A 391     -13.165  41.566 324.106  1.00 49.690          C  
ATOM   5849  CD  ARG A 391     -12.963  41.170 322.675  1.00 49.690          C  
ATOM   5850  NE  ARG A 391     -13.153  39.745 322.432  1.00 49.690          N  
ATOM   5851  CZ  ARG A 391     -14.339  39.128 322.206  1.00 49.690          C  
ATOM   5852  NH1 ARG A 391     -15.468  39.810 322.184  1.00 49.690          N  
ATOM   5853  NH2 ARG A 391     -14.362  37.819 322.002  1.00 49.690          N  
ATOM   5854  H   ARG A 391     -15.068  44.318 325.478  1.00 41.820          H  
ATOM   5855  HA  ARG A 391     -12.504  43.070 326.355  1.00 42.900          H  
ATOM   5856 1HB  ARG A 391     -13.448  43.522 323.576  1.00 59.630          H  
ATOM   5857 2HB  ARG A 391     -11.800  43.154 323.926  1.00 59.630          H  
ATOM   5858 1HG  ARG A 391     -12.507  40.969 324.736  1.00 59.630          H  
ATOM   5859 2HG  ARG A 391     -14.204  41.390 324.390  1.00 59.630          H  
ATOM   5860 1HD  ARG A 391     -13.639  41.731 322.029  1.00 59.630          H  
ATOM   5861 2HD  ARG A 391     -11.942  41.414 322.406  1.00 59.630          H  
ATOM   5862  HE  ARG A 391     -12.322  39.168 322.434  1.00 59.630          H  
ATOM   5863 1HH1 ARG A 391     -15.465  40.806 322.334  1.00 59.630          H  
ATOM   5864 2HH1 ARG A 391     -16.342  39.333 322.013  1.00 59.630          H  
ATOM   5865 1HH2 ARG A 391     -13.502  37.289 322.017  1.00 59.630          H  
ATOM   5866 2HH2 ARG A 391     -15.238  37.347 321.832  1.00 59.630          H  
ATOM   5867  N   CYS A 392     -12.978  46.120 326.076  1.00 36.610          N  
ATOM   5868  CA  CYS A 392     -12.309  47.438 325.981  1.00 37.430          C  
ATOM   5869  C   CYS A 392     -12.046  48.043 327.361  1.00 38.340          C  
ATOM   5870  O   CYS A 392     -11.230  48.954 327.483  1.00 39.110          O  
ATOM   5871  CB  CYS A 392     -13.070  48.505 325.108  1.00 52.070          C  
ATOM   5872  SG  CYS A 392     -14.603  49.401 325.832  1.00 52.070          S  
ATOM   5873  H   CYS A 392     -13.854  45.996 326.585  1.00 43.930          H  
ATOM   5874  HA  CYS A 392     -11.341  47.297 325.502  1.00 44.920          H  
ATOM   5875 1HB  CYS A 392     -12.351  49.277 324.819  1.00 62.490          H  
ATOM   5876 2HB  CYS A 392     -13.387  48.033 324.186  1.00 62.490          H  
ATOM   5877  N   ASP A 393     -12.741  47.568 328.414  1.00 38.220          N  
ATOM   5878  CA  ASP A 393     -12.554  48.140 329.760  1.00 38.970          C  
ATOM   5879  C   ASP A 393     -12.654  49.663 329.775  1.00 38.930          C  
ATOM   5880  O   ASP A 393     -11.891  50.333 330.465  1.00 39.810          O  
ATOM   5881  CB  ASP A 393     -11.214  47.726 330.397  1.00 54.260          C  
ATOM   5882  CG  ASP A 393     -11.112  46.235 330.778  1.00 54.260          C  
ATOM   5883  OD1 ASP A 393     -12.101  45.678 331.206  1.00 54.260          O  
ATOM   5884  OD2 ASP A 393     -10.033  45.673 330.665  1.00 54.260          O  
ATOM   5885  H   ASP A 393     -13.437  46.830 328.288  1.00 45.860          H  
ATOM   5886  HA  ASP A 393     -13.348  47.752 330.396  1.00 46.760          H  
ATOM   5887 1HB  ASP A 393     -10.405  47.966 329.715  1.00 65.110          H  
ATOM   5888 2HB  ASP A 393     -11.048  48.315 331.296  1.00 65.110          H  
ATOM   5889  N   ASP A 394     -13.602  50.193 329.029  1.00 37.910          N  
ATOM   5890  CA  ASP A 394     -13.843  51.612 328.902  1.00 37.750          C  
ATOM   5891  C   ASP A 394     -15.298  51.818 328.491  1.00 36.780          C  
ATOM   5892  O   ASP A 394     -16.059  50.854 328.349  1.00 36.220          O  
ATOM   5893  CB  ASP A 394     -12.858  52.220 327.882  1.00 52.910          C  
ATOM   5894  CG  ASP A 394     -12.586  53.740 328.055  1.00 52.910          C  
ATOM   5895  OD1 ASP A 394     -13.427  54.410 328.607  1.00 52.910          O  
ATOM   5896  OD2 ASP A 394     -11.557  54.217 327.618  1.00 52.910          O  
ATOM   5897  H   ASP A 394     -14.194  49.573 328.493  1.00 45.490          H  
ATOM   5898  HA  ASP A 394     -13.684  52.088 329.870  1.00 45.300          H  
ATOM   5899 1HB  ASP A 394     -11.905  51.685 327.942  1.00 63.500          H  
ATOM   5900 2HB  ASP A 394     -13.251  52.057 326.876  1.00 63.500          H  
ATOM   5901  N   ASN A 395     -15.701  53.065 328.328  1.00 36.600          N  
ATOM   5902  CA  ASN A 395     -17.079  53.369 327.985  1.00 35.710          C  
ATOM   5903  C   ASN A 395     -17.313  53.161 326.493  1.00 34.830          C  
ATOM   5904  O   ASN A 395     -16.382  52.876 325.736  1.00 34.990          O  
ATOM   5905  CB  ASN A 395     -17.388  54.802 328.413  1.00 50.350          C  
ATOM   5906  CG  ASN A 395     -18.846  55.085 328.737  1.00 50.350          C  
ATOM   5907  OD1 ASN A 395     -19.761  54.468 328.182  1.00 50.350          O  
ATOM   5908  ND2 ASN A 395     -19.061  56.015 329.630  1.00 50.350          N  
ATOM   5909  H   ASN A 395     -15.019  53.812 328.469  1.00 43.920          H  
ATOM   5910  HA  ASN A 395     -17.736  52.679 328.520  1.00 42.850          H  
ATOM   5911 1HB  ASN A 395     -16.781  55.048 329.288  1.00 60.420          H  
ATOM   5912 2HB  ASN A 395     -17.078  55.476 327.613  1.00 60.420          H  
ATOM   5913 1HD2 ASN A 395     -19.999  56.254 329.896  1.00 60.420          H  
ATOM   5914 2HD2 ASN A 395     -18.289  56.488 330.055  1.00 60.420          H  
ATOM   5915  N   VAL A 396     -18.539  53.389 326.054  1.00 33.930          N  
ATOM   5916  CA  VAL A 396     -18.880  53.184 324.663  1.00 33.040          C  
ATOM   5917  C   VAL A 396     -19.267  54.483 323.941  1.00 32.690          C  
ATOM   5918  O   VAL A 396     -20.199  55.183 324.331  1.00 32.810          O  
ATOM   5919  CB  VAL A 396     -20.015  52.115 324.598  1.00 46.610          C  
ATOM   5920  CG1 VAL A 396     -19.478  50.781 325.127  1.00 46.610          C  
ATOM   5921  CG2 VAL A 396     -21.232  52.530 325.428  1.00 46.610          C  
ATOM   5922  H   VAL A 396     -19.244  53.670 326.723  1.00 40.720          H  
ATOM   5923  HA  VAL A 396     -18.007  52.767 324.156  1.00 39.650          H  
ATOM   5924  HB  VAL A 396     -20.324  51.975 323.594  1.00 55.930          H  
ATOM   5925 1HG1 VAL A 396     -20.250  50.035 325.070  1.00 55.930          H  
ATOM   5926 2HG1 VAL A 396     -18.640  50.475 324.539  1.00 55.930          H  
ATOM   5927 3HG1 VAL A 396     -19.162  50.884 326.163  1.00 55.930          H  
ATOM   5928 1HG2 VAL A 396     -21.994  51.755 325.358  1.00 55.930          H  
ATOM   5929 2HG2 VAL A 396     -20.947  52.650 326.469  1.00 55.930          H  
ATOM   5930 3HG2 VAL A 396     -21.647  53.452 325.072  1.00 55.930          H  
ATOM   5931  N   GLU A 397     -18.538  54.782 322.867  1.00 32.250          N  
ATOM   5932  CA  GLU A 397     -18.775  55.947 322.011  1.00 31.850          C  
ATOM   5933  C   GLU A 397     -19.370  55.432 320.710  1.00 30.680          C  
ATOM   5934  O   GLU A 397     -18.649  54.991 319.816  1.00 30.500          O  
ATOM   5935  CB  GLU A 397     -17.473  56.709 321.747  1.00 44.750          C  
ATOM   5936  CG  GLU A 397     -16.835  57.321 322.997  1.00 44.750          C  
ATOM   5937  CD  GLU A 397     -15.558  58.096 322.711  1.00 44.750          C  
ATOM   5938  OE1 GLU A 397     -15.113  58.088 321.587  1.00 44.750          O  
ATOM   5939  OE2 GLU A 397     -15.032  58.687 323.624  1.00 44.750          O  
ATOM   5940  H   GLU A 397     -17.769  54.165 322.638  1.00 38.700          H  
ATOM   5941  HA  GLU A 397     -19.494  56.611 322.489  1.00 38.220          H  
ATOM   5942 1HB  GLU A 397     -16.745  56.039 321.295  1.00 53.700          H  
ATOM   5943 2HB  GLU A 397     -17.662  57.515 321.034  1.00 53.700          H  
ATOM   5944 1HG  GLU A 397     -17.556  57.991 323.462  1.00 53.700          H  
ATOM   5945 2HG  GLU A 397     -16.618  56.521 323.703  1.00 53.700          H  
ATOM   5946  N   PHE A 398     -20.690  55.410 320.649  1.00 29.920          N  
ATOM   5947  CA  PHE A 398     -21.427  54.724 319.590  1.00 28.770          C  
ATOM   5948  C   PHE A 398     -22.157  55.519 318.567  1.00 28.160          C  
ATOM   5949  O   PHE A 398     -22.539  56.673 318.775  1.00 28.360          O  
ATOM   5950  CB  PHE A 398     -22.466  53.812 320.227  1.00 40.740          C  
ATOM   5951  CG  PHE A 398     -23.307  54.518 321.204  1.00 40.740          C  
ATOM   5952  CD1 PHE A 398     -24.443  55.206 320.842  1.00 40.740          C  
ATOM   5953  CD2 PHE A 398     -22.947  54.487 322.532  1.00 40.740          C  
ATOM   5954  CE1 PHE A 398     -25.204  55.848 321.791  1.00 40.740          C  
ATOM   5955  CE2 PHE A 398     -23.698  55.121 323.478  1.00 40.740          C  
ATOM   5956  CZ  PHE A 398     -24.834  55.806 323.109  1.00 40.740          C  
ATOM   5957  H   PHE A 398     -21.213  55.861 321.388  1.00 35.900          H  
ATOM   5958  HA  PHE A 398     -20.723  54.121 319.024  1.00 34.520          H  
ATOM   5959 1HB  PHE A 398     -23.100  53.428 319.440  1.00 48.890          H  
ATOM   5960 2HB  PHE A 398     -22.018  52.985 320.714  1.00 48.890          H  
ATOM   5961  HD1 PHE A 398     -24.737  55.250 319.791  1.00 48.890          H  
ATOM   5962  HD2 PHE A 398     -22.049  53.946 322.825  1.00 48.890          H  
ATOM   5963  HE1 PHE A 398     -26.101  56.397 321.493  1.00 48.890          H  
ATOM   5964  HE2 PHE A 398     -23.392  55.084 324.525  1.00 48.890          H  
ATOM   5965  HZ  PHE A 398     -25.434  56.315 323.864  1.00 48.890          H  
ATOM   5966  N   VAL A 399     -22.406  54.829 317.459  1.00 27.450          N  
ATOM   5967  CA  VAL A 399     -23.256  55.354 316.417  1.00 26.800          C  
ATOM   5968  C   VAL A 399     -24.308  54.285 316.096  1.00 25.550          C  
ATOM   5969  O   VAL A 399     -24.078  53.107 316.394  1.00 25.130          O  
ATOM   5970  CB  VAL A 399     -22.420  55.666 315.159  1.00 37.780          C  
ATOM   5971  CG1 VAL A 399     -21.365  56.710 315.490  1.00 37.780          C  
ATOM   5972  CG2 VAL A 399     -21.771  54.373 314.642  1.00 37.780          C  
ATOM   5973  H   VAL A 399     -21.982  53.894 317.380  1.00 32.940          H  
ATOM   5974  HA  VAL A 399     -23.700  56.270 316.783  1.00 32.160          H  
ATOM   5975  HB  VAL A 399     -23.060  56.080 314.387  1.00 45.340          H  
ATOM   5976 1HG1 VAL A 399     -20.786  56.939 314.596  1.00 45.340          H  
ATOM   5977 2HG1 VAL A 399     -21.855  57.613 315.849  1.00 45.340          H  
ATOM   5978 3HG1 VAL A 399     -20.696  56.330 316.259  1.00 45.340          H  
ATOM   5979 1HG2 VAL A 399     -21.186  54.596 313.752  1.00 45.340          H  
ATOM   5980 2HG2 VAL A 399     -21.120  53.952 315.407  1.00 45.340          H  
ATOM   5981 3HG2 VAL A 399     -22.541  53.642 314.381  1.00 45.340          H  
ATOM   5982  N   PRO A 400     -25.469  54.649 315.523  1.00 24.970          N  
ATOM   5983  CA  PRO A 400     -26.476  53.737 315.017  1.00 23.800          C  
ATOM   5984  C   PRO A 400     -25.914  52.913 313.874  1.00 23.360          C  
ATOM   5985  O   PRO A 400     -25.140  53.433 313.068  1.00 23.850          O  
ATOM   5986  CB  PRO A 400     -27.566  54.685 314.490  1.00 35.700          C  
ATOM   5987  CG  PRO A 400     -27.351  55.980 315.238  1.00 35.700          C  
ATOM   5988  CD  PRO A 400     -25.857  56.074 315.437  1.00 35.700          C  
ATOM   5989  HA  PRO A 400     -26.854  53.096 315.817  1.00 28.560          H  
ATOM   5990 1HB  PRO A 400     -27.466  54.795 313.399  1.00 42.840          H  
ATOM   5991 2HB  PRO A 400     -28.555  54.243 314.674  1.00 42.840          H  
ATOM   5992 1HG  PRO A 400     -27.751  56.823 314.651  1.00 42.840          H  
ATOM   5993 2HG  PRO A 400     -27.907  55.963 316.186  1.00 42.840          H  
ATOM   5994 1HD  PRO A 400     -25.372  56.565 314.581  1.00 42.840          H  
ATOM   5995 2HD  PRO A 400     -25.710  56.609 316.376  1.00 42.840          H  
ATOM   5996  N   ARG A 401     -26.350  51.670 313.758  1.00 22.440          N  
ATOM   5997  CA  ARG A 401     -25.953  50.863 312.612  1.00 21.940          C  
ATOM   5998  C   ARG A 401     -26.833  51.279 311.422  1.00 21.400          C  
ATOM   5999  O   ARG A 401     -28.052  51.359 311.549  1.00 21.120          O  
ATOM   6000  CB  ARG A 401     -26.055  49.379 312.936  1.00 30.920          C  
ATOM   6001  CG  ARG A 401     -25.529  48.438 311.845  1.00 30.920          C  
ATOM   6002  CD  ARG A 401     -25.427  46.999 312.301  1.00 30.920          C  
ATOM   6003  NE  ARG A 401     -26.730  46.352 312.487  1.00 30.920          N  
ATOM   6004  CZ  ARG A 401     -27.444  45.742 311.512  1.00 30.920          C  
ATOM   6005  NH1 ARG A 401     -27.014  45.694 310.263  1.00 30.920          N  
ATOM   6006  NH2 ARG A 401     -28.587  45.186 311.841  1.00 30.920          N  
ATOM   6007  H   ARG A 401     -26.957  51.284 314.489  1.00 26.930          H  
ATOM   6008  HA  ARG A 401     -24.914  51.086 312.372  1.00 26.330          H  
ATOM   6009 1HB  ARG A 401     -25.489  49.176 313.845  1.00 37.100          H  
ATOM   6010 2HB  ARG A 401     -27.074  49.137 313.150  1.00 37.100          H  
ATOM   6011 1HG  ARG A 401     -26.215  48.466 311.001  1.00 37.100          H  
ATOM   6012 2HG  ARG A 401     -24.542  48.766 311.524  1.00 37.100          H  
ATOM   6013 1HD  ARG A 401     -24.852  46.422 311.581  1.00 37.100          H  
ATOM   6014 2HD  ARG A 401     -24.908  46.975 313.260  1.00 37.100          H  
ATOM   6015  HE  ARG A 401     -27.155  46.327 313.431  1.00 37.100          H  
ATOM   6016 1HH1 ARG A 401     -26.136  46.114 310.008  1.00 37.100          H  
ATOM   6017 2HH1 ARG A 401     -27.573  45.230 309.558  1.00 37.100          H  
ATOM   6018 1HH2 ARG A 401     -28.884  45.229 312.830  1.00 37.100          H  
ATOM   6019 2HH2 ARG A 401     -29.158  44.725 311.150  1.00 37.100          H  
ATOM   6020  N   GLN A 402     -26.252  51.471 310.235  1.00 21.250          N  
ATOM   6021  CA  GLN A 402     -27.039  51.952 309.079  1.00 20.700          C  
ATOM   6022  C   GLN A 402     -28.245  51.092 308.703  1.00 19.720          C  
ATOM   6023  O   GLN A 402     -29.281  51.612 308.286  1.00 19.340          O  
ATOM   6024  CB  GLN A 402     -26.137  52.076 307.844  1.00 29.200          C  
ATOM   6025  CG  GLN A 402     -26.832  52.639 306.590  1.00 29.200          C  
ATOM   6026  CD  GLN A 402     -27.303  54.073 306.759  1.00 29.200          C  
ATOM   6027  OE1 GLN A 402     -26.514  54.959 307.097  1.00 29.200          O  
ATOM   6028  NE2 GLN A 402     -28.590  54.306 306.529  1.00 29.200          N  
ATOM   6029  H   GLN A 402     -25.250  51.367 310.155  1.00 25.500          H  
ATOM   6030  HA  GLN A 402     -27.413  52.946 309.331  1.00 24.840          H  
ATOM   6031 1HB  GLN A 402     -25.292  52.722 308.077  1.00 35.040          H  
ATOM   6032 2HB  GLN A 402     -25.741  51.095 307.585  1.00 35.040          H  
ATOM   6033 1HG  GLN A 402     -26.116  52.622 305.772  1.00 35.040          H  
ATOM   6034 2HG  GLN A 402     -27.691  52.022 306.329  1.00 35.040          H  
ATOM   6035 1HE2 GLN A 402     -28.961  55.231 306.626  1.00 35.040          H  
ATOM   6036 2HE2 GLN A 402     -29.198  53.547 306.273  1.00 35.040          H  
ATOM   6037  N   LEU A 403     -28.107  49.784 308.820  1.00 19.340          N  
ATOM   6038  CA  LEU A 403     -29.185  48.865 308.492  1.00 18.420          C  
ATOM   6039  C   LEU A 403     -29.765  48.262 309.768  1.00 18.570          C  
ATOM   6040  O   LEU A 403     -30.410  47.210 309.742  1.00 18.130          O  
ATOM   6041  CB  LEU A 403     -28.666  47.776 307.552  1.00 26.160          C  
ATOM   6042  CG  LEU A 403     -28.071  48.273 306.194  1.00 26.160          C  
ATOM   6043  CD1 LEU A 403     -27.531  47.075 305.439  1.00 26.160          C  
ATOM   6044  CD2 LEU A 403     -29.131  49.012 305.366  1.00 26.160          C  
ATOM   6045  H   LEU A 403     -27.224  49.416 309.137  1.00 23.210          H  
ATOM   6046  HA  LEU A 403     -29.987  49.416 308.008  1.00 22.100          H  
ATOM   6047 1HB  LEU A 403     -27.891  47.226 308.066  1.00 31.390          H  
ATOM   6048 2HB  LEU A 403     -29.485  47.092 307.330  1.00 31.390          H  
ATOM   6049  HG  LEU A 403     -27.241  48.949 306.389  1.00 31.390          H  
ATOM   6050 1HD1 LEU A 403     -27.091  47.406 304.498  1.00 31.390          H  
ATOM   6051 2HD1 LEU A 403     -26.768  46.579 306.039  1.00 31.390          H  
ATOM   6052 3HD1 LEU A 403     -28.342  46.378 305.234  1.00 31.390          H  
ATOM   6053 1HD2 LEU A 403     -28.687  49.341 304.427  1.00 31.390          H  
ATOM   6054 2HD2 LEU A 403     -29.965  48.341 305.157  1.00 31.390          H  
ATOM   6055 3HD2 LEU A 403     -29.496  49.884 305.902  1.00 31.390          H  
ATOM   6056  N   GLY A 404     -29.475  48.907 310.891  1.00 19.290          N  
ATOM   6057  CA  GLY A 404     -29.845  48.477 312.227  1.00 19.680          C  
ATOM   6058  C   GLY A 404     -30.554  49.561 313.017  1.00 19.180          C  
ATOM   6059  O   GLY A 404     -30.081  49.952 314.076  1.00 19.110          O  
ATOM   6060  H   GLY A 404     -28.965  49.793 310.846  1.00 23.150          H  
ATOM   6061 1HA  GLY A 404     -30.497  47.608 312.156  1.00 23.620          H  
ATOM   6062 2HA  GLY A 404     -28.971  48.145 312.770  1.00 23.620          H  
ATOM   6063  N   LEU A 405     -31.620  50.153 312.496  1.00 18.920          N  
ATOM   6064  CA  LEU A 405     -32.238  51.231 313.265  1.00 18.630          C  
ATOM   6065  C   LEU A 405     -32.492  50.737 314.694  1.00 18.120          C  
ATOM   6066  O   LEU A 405     -33.047  49.653 314.892  1.00 17.680          O  
ATOM   6067  CB  LEU A 405     -33.579  51.663 312.629  1.00 26.200          C  
ATOM   6068  CG  LEU A 405     -34.333  52.906 313.273  1.00 26.200          C  
ATOM   6069  CD1 LEU A 405     -33.563  54.195 313.020  1.00 26.200          C  
ATOM   6070  CD2 LEU A 405     -35.745  52.990 312.704  1.00 26.200          C  
ATOM   6071  H   LEU A 405     -32.006  49.853 311.610  1.00 22.700          H  
ATOM   6072  HA  LEU A 405     -31.548  52.072 313.297  1.00 22.360          H  
ATOM   6073 1HB  LEU A 405     -33.395  51.900 311.582  1.00 31.440          H  
ATOM   6074 2HB  LEU A 405     -34.261  50.814 312.668  1.00 31.440          H  
ATOM   6075  HG  LEU A 405     -34.394  52.779 314.339  1.00 31.440          H  
ATOM   6076 1HD1 LEU A 405     -34.097  55.029 313.483  1.00 31.440          H  
ATOM   6077 2HD1 LEU A 405     -32.571  54.131 313.450  1.00 31.440          H  
ATOM   6078 3HD1 LEU A 405     -33.481  54.368 311.947  1.00 31.440          H  
ATOM   6079 1HD2 LEU A 405     -36.271  53.832 313.156  1.00 31.440          H  
ATOM   6080 2HD2 LEU A 405     -35.700  53.129 311.623  1.00 31.440          H  
ATOM   6081 3HD2 LEU A 405     -36.281  52.066 312.929  1.00 31.440          H  
ATOM   6082  N   THR A 406     -32.075  51.564 315.672  1.00 18.260          N  
ATOM   6083  CA  THR A 406     -32.139  51.368 317.139  1.00 17.960          C  
ATOM   6084  C   THR A 406     -31.001  50.504 317.711  1.00 18.730          C  
ATOM   6085  O   THR A 406     -30.845  50.421 318.931  1.00 18.630          O  
ATOM   6086  CB  THR A 406     -33.490  50.798 317.651  1.00 25.260          C  
ATOM   6087  OG1 THR A 406     -33.566  49.392 317.416  1.00 25.260          O  
ATOM   6088  CG2 THR A 406     -34.696  51.491 317.058  1.00 25.260          C  
ATOM   6089  H   THR A 406     -31.624  52.416 315.373  1.00 21.910          H  
ATOM   6090  HA  THR A 406     -32.042  52.354 317.593  1.00 21.550          H  
ATOM   6091  HB  THR A 406     -33.516  50.959 318.722  1.00 30.320          H  
ATOM   6092  HG1 THR A 406     -33.414  49.236 316.467  1.00 30.320          H  
ATOM   6093 1HG2 THR A 406     -35.595  51.076 317.491  1.00 30.320          H  
ATOM   6094 2HG2 THR A 406     -34.635  52.545 317.288  1.00 30.320          H  
ATOM   6095 3HG2 THR A 406     -34.741  51.354 316.005  1.00 30.320          H  
ATOM   6096  N   GLU A 407     -30.181  49.895 316.856  1.00 19.560          N  
ATOM   6097  CA  GLU A 407     -29.040  49.098 317.295  1.00 20.500          C  
ATOM   6098  C   GLU A 407     -27.825  50.005 317.220  1.00 21.120          C  
ATOM   6099  O   GLU A 407     -27.721  50.804 316.282  1.00 21.370          O  
ATOM   6100  CB  GLU A 407     -28.835  47.885 316.382  1.00 28.320          C  
ATOM   6101  CG  GLU A 407     -29.985  46.886 316.356  1.00 28.320          C  
ATOM   6102  CD  GLU A 407     -29.732  45.750 315.401  1.00 28.320          C  
ATOM   6103  OE1 GLU A 407     -28.737  45.791 314.704  1.00 28.320          O  
ATOM   6104  OE2 GLU A 407     -30.526  44.848 315.348  1.00 28.320          O  
ATOM   6105  H   GLU A 407     -30.324  49.996 315.853  1.00 23.470          H  
ATOM   6106  HA  GLU A 407     -29.184  48.773 318.327  1.00 24.600          H  
ATOM   6107 1HB  GLU A 407     -28.659  48.225 315.364  1.00 33.990          H  
ATOM   6108 2HB  GLU A 407     -27.944  47.351 316.699  1.00 33.990          H  
ATOM   6109 1HG  GLU A 407     -30.141  46.490 317.358  1.00 33.990          H  
ATOM   6110 2HG  GLU A 407     -30.895  47.414 316.055  1.00 33.990          H  
ATOM   6111  N   ARG A 408     -26.892  49.883 318.164  1.00 21.450          N  
ATOM   6112  CA  ARG A 408     -25.717  50.736 318.147  1.00 22.130          C  
ATOM   6113  C   ARG A 408     -24.426  49.918 318.139  1.00 23.380          C  
ATOM   6114  O   ARG A 408     -24.402  48.758 318.579  1.00 23.560          O  
ATOM   6115  CB  ARG A 408     -25.764  51.677 319.344  1.00 30.710          C  
ATOM   6116  CG  ARG A 408     -26.699  52.884 319.222  1.00 30.710          C  
ATOM   6117  CD  ARG A 408     -28.125  52.634 319.622  1.00 30.710          C  
ATOM   6118  NE  ARG A 408     -28.897  53.866 319.523  1.00 30.710          N  
ATOM   6119  CZ  ARG A 408     -29.003  54.812 320.488  1.00 30.710          C  
ATOM   6120  NH1 ARG A 408     -28.404  54.666 321.655  1.00 30.710          N  
ATOM   6121  NH2 ARG A 408     -29.717  55.903 320.252  1.00 30.710          N  
ATOM   6122  H   ARG A 408     -26.986  49.223 318.943  1.00 25.740          H  
ATOM   6123  HA  ARG A 408     -25.732  51.342 317.242  1.00 26.560          H  
ATOM   6124 1HB  ARG A 408     -26.112  51.119 320.201  1.00 36.850          H  
ATOM   6125 2HB  ARG A 408     -24.780  52.030 319.567  1.00 36.850          H  
ATOM   6126 1HG  ARG A 408     -26.349  53.655 319.849  1.00 36.850          H  
ATOM   6127 2HG  ARG A 408     -26.695  53.231 318.195  1.00 36.850          H  
ATOM   6128 1HD  ARG A 408     -28.582  51.926 318.962  1.00 36.850          H  
ATOM   6129 2HD  ARG A 408     -28.182  52.252 320.641  1.00 36.850          H  
ATOM   6130  HE  ARG A 408     -29.376  54.032 318.650  1.00 36.850          H  
ATOM   6131 1HH1 ARG A 408     -27.851  53.845 321.848  1.00 36.850          H  
ATOM   6132 2HH1 ARG A 408     -28.493  55.383 322.362  1.00 36.850          H  
ATOM   6133 1HH2 ARG A 408     -30.178  56.026 319.360  1.00 36.850          H  
ATOM   6134 2HH2 ARG A 408     -29.803  56.619 320.962  1.00 36.850          H  
ATOM   6135  N   ARG A 409     -23.351  50.513 317.617  1.00 24.230          N  
ATOM   6136  CA  ARG A 409     -22.057  49.827 317.605  1.00 25.450          C  
ATOM   6137  C   ARG A 409     -20.877  50.719 317.980  1.00 26.270          C  
ATOM   6138  O   ARG A 409     -20.835  51.905 317.614  1.00 26.000          O  
ATOM   6139  CB  ARG A 409     -21.766  49.268 316.205  1.00 35.140          C  
ATOM   6140  CG  ARG A 409     -22.710  48.162 315.649  1.00 35.140          C  
ATOM   6141  CD  ARG A 409     -22.533  46.863 316.345  1.00 35.140          C  
ATOM   6142  NE  ARG A 409     -23.341  45.792 315.754  1.00 35.140          N  
ATOM   6143  CZ  ARG A 409     -24.624  45.488 316.068  1.00 35.140          C  
ATOM   6144  NH1 ARG A 409     -25.289  46.181 316.966  1.00 35.140          N  
ATOM   6145  NH2 ARG A 409     -25.210  44.465 315.465  1.00 35.140          N  
ATOM   6146  H   ARG A 409     -23.453  51.456 317.224  1.00 29.080          H  
ATOM   6147  HA  ARG A 409     -22.090  49.010 318.324  1.00 30.540          H  
ATOM   6148 1HB  ARG A 409     -21.786  50.088 315.490  1.00 42.170          H  
ATOM   6149 2HB  ARG A 409     -20.752  48.859 316.197  1.00 42.170          H  
ATOM   6150 1HG  ARG A 409     -23.747  48.472 315.753  1.00 42.170          H  
ATOM   6151 2HG  ARG A 409     -22.492  48.006 314.594  1.00 42.170          H  
ATOM   6152 1HD  ARG A 409     -21.495  46.569 316.287  1.00 42.170          H  
ATOM   6153 2HD  ARG A 409     -22.809  46.963 317.388  1.00 42.170          H  
ATOM   6154  HE  ARG A 409     -22.888  45.214 315.058  1.00 42.170          H  
ATOM   6155 1HH1 ARG A 409     -24.867  46.982 317.442  1.00 42.170          H  
ATOM   6156 2HH1 ARG A 409     -26.237  45.916 317.220  1.00 42.170          H  
ATOM   6157 1HH2 ARG A 409     -24.704  43.925 314.776  1.00 42.170          H  
ATOM   6158 2HH2 ARG A 409     -26.165  44.212 315.701  1.00 42.170          H  
ATOM   6159  N   VAL A 410     -19.895  50.123 318.689  1.00 27.320          N  
ATOM   6160  CA  VAL A 410     -18.644  50.841 318.964  1.00 28.240          C  
ATOM   6161  C   VAL A 410     -17.417  50.032 318.611  1.00 29.350          C  
ATOM   6162  O   VAL A 410     -17.445  48.800 318.536  1.00 29.660          O  
ATOM   6163  CB  VAL A 410     -18.474  51.250 320.443  1.00 39.170          C  
ATOM   6164  CG1 VAL A 410     -19.512  52.035 320.792  1.00 39.170          C  
ATOM   6165  CG2 VAL A 410     -18.388  50.116 321.347  1.00 39.170          C  
ATOM   6166  H   VAL A 410     -20.029  49.154 319.002  1.00 32.780          H  
ATOM   6167  HA  VAL A 410     -18.631  51.752 318.364  1.00 33.890          H  
ATOM   6168  HB  VAL A 410     -17.568  51.854 320.526  1.00 47.000          H  
ATOM   6169 1HG1 VAL A 410     -19.381  52.387 321.766  1.00 47.000          H  
ATOM   6170 2HG1 VAL A 410     -19.502  52.811 320.119  1.00 47.000          H  
ATOM   6171 3HG1 VAL A 410     -20.412  51.470 320.707  1.00 47.000          H  
ATOM   6172 1HG2 VAL A 410     -18.268  50.471 322.352  1.00 47.000          H  
ATOM   6173 2HG2 VAL A 410     -19.303  49.543 321.256  1.00 47.000          H  
ATOM   6174 3HG2 VAL A 410     -17.525  49.505 321.084  1.00 47.000          H  
ATOM   6175  N   HIS A 411     -16.325  50.752 318.447  1.00 29.990          N  
ATOM   6176  CA  HIS A 411     -15.017  50.193 318.212  1.00 31.110          C  
ATOM   6177  C   HIS A 411     -14.398  49.677 319.509  1.00 32.060          C  
ATOM   6178  O   HIS A 411     -14.468  50.347 320.539  1.00 32.200          O  
ATOM   6179  CB  HIS A 411     -14.141  51.285 317.596  1.00 43.110          C  
ATOM   6180  CG  HIS A 411     -12.851  50.831 317.108  1.00 43.110          C  
ATOM   6181  ND1 HIS A 411     -11.783  50.606 317.935  1.00 43.110          N  
ATOM   6182  CD2 HIS A 411     -12.442  50.552 315.864  1.00 43.110          C  
ATOM   6183  CE1 HIS A 411     -10.754  50.201 317.212  1.00 43.110          C  
ATOM   6184  NE2 HIS A 411     -11.135  50.173 315.939  1.00 43.110          N  
ATOM   6185  H   HIS A 411     -16.402  51.759 318.509  1.00 35.990          H  
ATOM   6186  HA  HIS A 411     -15.085  49.358 317.515  1.00 37.330          H  
ATOM   6187 1HB  HIS A 411     -14.675  51.750 316.766  1.00 51.730          H  
ATOM   6188 2HB  HIS A 411     -13.963  52.060 318.339  1.00 51.730          H  
ATOM   6189  HD1 HIS A 411     -11.747  50.939 318.884  1.00 51.730          H  
ATOM   6190  HD2 HIS A 411     -12.948  50.588 314.900  1.00 51.730          H  
ATOM   6191  HE1 HIS A 411      -9.802  49.961 317.673  1.00 51.730          H  
ATOM   6192  N   ILE A 412     -13.740  48.525 319.445  1.00 32.740          N  
ATOM   6193  CA  ILE A 412     -13.005  47.984 320.580  1.00 33.640          C  
ATOM   6194  C   ILE A 412     -11.510  48.020 320.365  1.00 34.950          C  
ATOM   6195  O   ILE A 412     -10.974  47.463 319.397  1.00 35.250          O  
ATOM   6196  CB  ILE A 412     -13.347  46.520 320.876  1.00 46.740          C  
ATOM   6197  CG1 ILE A 412     -14.807  46.346 321.284  1.00 46.740          C  
ATOM   6198  CG2 ILE A 412     -12.366  45.892 321.930  1.00 46.740          C  
ATOM   6199  CD1 ILE A 412     -15.249  44.852 321.340  1.00 46.740          C  
ATOM   6200  H   ILE A 412     -13.751  47.995 318.569  1.00 39.290          H  
ATOM   6201  HA  ILE A 412     -13.235  48.583 321.461  1.00 40.370          H  
ATOM   6202  HB  ILE A 412     -13.236  46.018 319.977  1.00 56.080          H  
ATOM   6203 1HG1 ILE A 412     -14.955  46.797 322.265  1.00 56.080          H  
ATOM   6204 2HG1 ILE A 412     -15.438  46.873 320.568  1.00 56.080          H  
ATOM   6205 1HG2 ILE A 412     -12.583  44.864 322.054  1.00 56.080          H  
ATOM   6206 2HG2 ILE A 412     -11.333  45.956 321.605  1.00 56.080          H  
ATOM   6207 3HG2 ILE A 412     -12.460  46.396 322.880  1.00 56.080          H  
ATOM   6208 1HD1 ILE A 412     -16.266  44.734 321.621  1.00 56.080          H  
ATOM   6209 2HD1 ILE A 412     -15.133  44.411 320.379  1.00 56.080          H  
ATOM   6210 3HD1 ILE A 412     -14.675  44.313 322.029  1.00 56.080          H  
ATOM   6211  N   SER A 413     -10.842  48.586 321.347  1.00 35.760          N  
ATOM   6212  CA  SER A 413      -9.402  48.659 321.429  1.00 37.060          C  
ATOM   6213  C   SER A 413      -9.103  48.517 322.898  1.00 37.850          C  
ATOM   6214  O   SER A 413      -9.995  48.693 323.727  1.00 37.480          O  
ATOM   6215  CB  SER A 413      -8.853  49.966 320.896  1.00 51.360          C  
ATOM   6216  OG  SER A 413      -9.260  51.045 321.686  1.00 51.360          O  
ATOM   6217  H   SER A 413     -11.375  49.014 322.093  1.00 42.910          H  
ATOM   6218  HA  SER A 413      -8.954  47.821 320.889  1.00 44.470          H  
ATOM   6219 1HB  SER A 413      -7.765  49.920 320.874  1.00 61.640          H  
ATOM   6220 2HB  SER A 413      -9.190  50.114 319.885  1.00 61.640          H  
ATOM   6221  HG  SER A 413      -8.802  51.818 321.341  1.00 61.640          H  
ATOM   6222  N   HIS A 414      -7.872  48.194 323.229  1.00 38.950          N  
ATOM   6223  CA  HIS A 414      -7.488  48.036 324.619  1.00 39.830          C  
ATOM   6224  C   HIS A 414      -6.009  48.260 324.728  1.00 41.020          C  
ATOM   6225  O   HIS A 414      -5.246  47.893 323.838  1.00 41.500          O  
ATOM   6226  CB  HIS A 414      -7.831  46.639 325.152  1.00 55.410          C  
ATOM   6227  CG  HIS A 414      -7.718  46.487 326.644  1.00 55.410          C  
ATOM   6228  ND1 HIS A 414      -6.500  46.353 327.318  1.00 55.410          N  
ATOM   6229  CD2 HIS A 414      -8.677  46.402 327.585  1.00 55.410          C  
ATOM   6230  CE1 HIS A 414      -6.745  46.224 328.622  1.00 55.410          C  
ATOM   6231  NE2 HIS A 414      -8.058  46.241 328.795  1.00 55.410          N  
ATOM   6232  H   HIS A 414      -7.182  48.058 322.503  1.00 46.740          H  
ATOM   6233  HA  HIS A 414      -7.993  48.777 325.238  1.00 47.800          H  
ATOM   6234 1HB  HIS A 414      -8.848  46.370 324.858  1.00 66.490          H  
ATOM   6235 2HB  HIS A 414      -7.170  45.926 324.719  1.00 66.490          H  
ATOM   6236  HD2 HIS A 414      -9.747  46.440 327.421  1.00 66.490          H  
ATOM   6237  HE1 HIS A 414      -5.998  46.103 329.407  1.00 66.490          H  
ATOM   6238  HE2 HIS A 414      -8.597  46.138 329.685  1.00 66.490          H  
ATOM   6239  N   LEU A 415      -5.598  48.813 325.843  1.00 41.500          N  
ATOM   6240  CA  LEU A 415      -4.206  49.105 326.128  1.00 42.600          C  
ATOM   6241  C   LEU A 415      -3.298  47.894 325.881  1.00 43.600          C  
ATOM   6242  O   LEU A 415      -2.180  48.046 325.386  1.00 44.410          O  
ATOM   6243  CB  LEU A 415      -4.139  49.645 327.564  1.00 59.200          C  
ATOM   6244  CG  LEU A 415      -2.805  50.201 328.083  1.00 59.200          C  
ATOM   6245  CD1 LEU A 415      -3.126  51.318 329.089  1.00 59.200          C  
ATOM   6246  CD2 LEU A 415      -1.993  49.098 328.772  1.00 59.200          C  
ATOM   6247  H   LEU A 415      -6.291  49.077 326.529  1.00 49.800          H  
ATOM   6248  HA  LEU A 415      -3.879  49.886 325.456  1.00 51.120          H  
ATOM   6249 1HB  LEU A 415      -4.877  50.436 327.655  1.00 71.040          H  
ATOM   6250 2HB  LEU A 415      -4.436  48.837 328.233  1.00 71.040          H  
ATOM   6251  HG  LEU A 415      -2.227  50.624 327.259  1.00 71.040          H  
ATOM   6252 1HD1 LEU A 415      -2.196  51.739 329.475  1.00 71.040          H  
ATOM   6253 2HD1 LEU A 415      -3.699  52.108 328.596  1.00 71.040          H  
ATOM   6254 3HD1 LEU A 415      -3.709  50.913 329.915  1.00 71.040          H  
ATOM   6255 1HD2 LEU A 415      -1.062  49.518 329.151  1.00 71.040          H  
ATOM   6256 2HD2 LEU A 415      -2.563  48.680 329.599  1.00 71.040          H  
ATOM   6257 3HD2 LEU A 415      -1.758  48.317 328.072  1.00 71.040          H  
ATOM   6258  N   LEU A 416      -3.746  46.702 326.274  1.00 43.560          N  
ATOM   6259  CA  LEU A 416      -2.964  45.478 326.128  1.00 44.480          C  
ATOM   6260  C   LEU A 416      -3.328  44.639 324.886  1.00 44.290          C  
ATOM   6261  O   LEU A 416      -2.941  43.470 324.802  1.00 44.960          O  
ATOM   6262  CB  LEU A 416      -3.155  44.610 327.382  1.00 61.900          C  
ATOM   6263  CG  LEU A 416      -2.697  45.232 328.738  1.00 61.900          C  
ATOM   6264  CD1 LEU A 416      -3.079  44.291 329.867  1.00 61.900          C  
ATOM   6265  CD2 LEU A 416      -1.182  45.454 328.741  1.00 61.900          C  
ATOM   6266  H   LEU A 416      -4.683  46.625 326.678  1.00 52.270          H  
ATOM   6267  HA  LEU A 416      -1.921  45.755 326.024  1.00 53.380          H  
ATOM   6268 1HB  LEU A 416      -4.214  44.372 327.467  1.00 74.280          H  
ATOM   6269 2HB  LEU A 416      -2.606  43.680 327.244  1.00 74.280          H  
ATOM   6270  HG  LEU A 416      -3.208  46.182 328.891  1.00 74.280          H  
ATOM   6271 1HD1 LEU A 416      -2.774  44.723 330.821  1.00 74.280          H  
ATOM   6272 2HD1 LEU A 416      -4.158  44.140 329.868  1.00 74.280          H  
ATOM   6273 3HD1 LEU A 416      -2.579  43.333 329.727  1.00 74.280          H  
ATOM   6274 1HD2 LEU A 416      -0.883  45.883 329.697  1.00 74.280          H  
ATOM   6275 2HD2 LEU A 416      -0.675  44.500 328.597  1.00 74.280          H  
ATOM   6276 3HD2 LEU A 416      -0.893  46.132 327.948  1.00 74.280          H  
ATOM   6277  N   ALA A 417      -4.122  45.182 323.958  1.00 43.380          N  
ATOM   6278  CA  ALA A 417      -4.539  44.413 322.783  1.00 43.150          C  
ATOM   6279  C   ALA A 417      -3.858  44.874 321.503  1.00 42.700          C  
ATOM   6280  O   ALA A 417      -3.584  46.056 321.306  1.00 42.860          O  
ATOM   6281  CB  ALA A 417      -6.046  44.505 322.592  1.00 60.500          C  
ATOM   6282  H   ALA A 417      -4.403  46.163 324.041  1.00 52.060          H  
ATOM   6283  HA  ALA A 417      -4.266  43.373 322.949  1.00 51.780          H  
ATOM   6284 1HB  ALA A 417      -6.354  43.907 321.737  1.00 72.600          H  
ATOM   6285 2HB  ALA A 417      -6.540  44.131 323.484  1.00 72.600          H  
ATOM   6286 3HB  ALA A 417      -6.322  45.544 322.425  1.00 72.600          H  
ATOM   6287  N   HIS A 418      -3.654  43.928 320.585  1.00 42.110          N  
ATOM   6288  CA  HIS A 418      -3.121  44.238 319.265  1.00 41.560          C  
ATOM   6289  C   HIS A 418      -4.124  43.828 318.181  1.00 40.660          C  
ATOM   6290  O   HIS A 418      -3.783  43.729 317.002  1.00 40.400          O  
ATOM   6291  CB  HIS A 418      -1.783  43.527 319.064  1.00 58.400          C  
ATOM   6292  CG  HIS A 418      -0.741  43.950 320.063  1.00 58.400          C  
ATOM   6293  ND1 HIS A 418      -0.131  45.190 320.028  1.00 58.400          N  
ATOM   6294  CD2 HIS A 418      -0.214  43.300 321.130  1.00 58.400          C  
ATOM   6295  CE1 HIS A 418       0.727  45.280 321.027  1.00 58.400          C  
ATOM   6296  NE2 HIS A 418       0.699  44.143 321.710  1.00 58.400          N  
ATOM   6297  H   HIS A 418      -3.857  42.962 320.802  1.00 50.530          H  
ATOM   6298  HA  HIS A 418      -2.953  45.310 319.175  1.00 49.870          H  
ATOM   6299 1HB  HIS A 418      -1.924  42.449 319.144  1.00 70.080          H  
ATOM   6300 2HB  HIS A 418      -1.404  43.736 318.064  1.00 70.080          H  
ATOM   6301  HD1 HIS A 418      -0.466  45.997 319.534  1.00 70.080          H  
ATOM   6302  HD2 HIS A 418      -0.386  42.311 321.553  1.00 70.080          H  
ATOM   6303  HE1 HIS A 418       1.311  46.196 321.168  1.00 70.080          H  
ATOM   6304  N   THR A 419      -5.357  43.567 318.612  1.00 40.190          N  
ATOM   6305  CA  THR A 419      -6.459  43.138 317.752  1.00 39.340          C  
ATOM   6306  C   THR A 419      -7.652  44.072 317.906  1.00 38.200          C  
ATOM   6307  O   THR A 419      -8.002  44.469 319.019  1.00 38.080          O  
ATOM   6308  CB  THR A 419      -6.886  41.679 318.060  1.00 55.420          C  
ATOM   6309  OG1 THR A 419      -5.782  40.795 317.838  1.00 55.420          O  
ATOM   6310  CG2 THR A 419      -8.051  41.246 317.162  1.00 55.420          C  
ATOM   6311  H   THR A 419      -5.540  43.702 319.594  1.00 48.230          H  
ATOM   6312  HA  THR A 419      -6.130  43.183 316.714  1.00 47.210          H  
ATOM   6313  HB  THR A 419      -7.186  41.605 319.098  1.00 66.500          H  
ATOM   6314  HG1 THR A 419      -5.160  40.894 318.557  1.00 66.500          H  
ATOM   6315 1HG2 THR A 419      -8.317  40.219 317.399  1.00 66.500          H  
ATOM   6316 2HG2 THR A 419      -8.919  41.878 317.323  1.00 66.500          H  
ATOM   6317 3HG2 THR A 419      -7.749  41.307 316.120  1.00 66.500          H  
ATOM   6318  N   ARG A 420      -8.249  44.447 316.774  1.00 37.350          N  
ATOM   6319  CA  ARG A 420      -9.428  45.307 316.759  1.00 36.190          C  
ATOM   6320  C   ARG A 420     -10.679  44.433 316.806  1.00 35.510          C  
ATOM   6321  O   ARG A 420     -10.763  43.432 316.090  1.00 35.590          O  
ATOM   6322  CB  ARG A 420      -9.444  46.157 315.491  1.00 51.130          C  
ATOM   6323  CG  ARG A 420      -8.255  47.116 315.340  1.00 51.130          C  
ATOM   6324  CD  ARG A 420      -8.252  47.811 314.013  1.00 51.130          C  
ATOM   6325  NE  ARG A 420      -9.311  48.810 313.898  1.00 51.130          N  
ATOM   6326  CZ  ARG A 420      -9.736  49.400 312.764  1.00 51.130          C  
ATOM   6327  NH1 ARG A 420      -9.239  49.112 311.582  1.00 51.130          N  
ATOM   6328  NH2 ARG A 420     -10.677  50.287 312.895  1.00 51.130          N  
ATOM   6329  H   ARG A 420      -7.888  44.088 315.902  1.00 44.820          H  
ATOM   6330  HA  ARG A 420      -9.419  45.959 317.637  1.00 43.430          H  
ATOM   6331 1HB  ARG A 420      -9.469  45.511 314.617  1.00 61.360          H  
ATOM   6332 2HB  ARG A 420     -10.354  46.761 315.477  1.00 61.360          H  
ATOM   6333 1HG  ARG A 420      -8.320  47.880 316.116  1.00 61.360          H  
ATOM   6334 2HG  ARG A 420      -7.320  46.568 315.448  1.00 61.360          H  
ATOM   6335 1HD  ARG A 420      -7.292  48.308 313.863  1.00 61.360          H  
ATOM   6336 2HD  ARG A 420      -8.402  47.068 313.239  1.00 61.360          H  
ATOM   6337  HE  ARG A 420      -9.784  49.133 314.754  1.00 61.360          H  
ATOM   6338 1HH1 ARG A 420      -8.511  48.424 311.493  1.00 61.360          H  
ATOM   6339 2HH1 ARG A 420      -9.586  49.583 310.758  1.00 61.360          H  
ATOM   6340 1HH2 ARG A 420     -11.005  50.458 313.848  1.00 61.360          H  
ATOM   6341 2HH2 ARG A 420     -11.053  50.779 312.099  1.00 61.360          H  
ATOM   6342  N   TYR A 421     -11.682  44.860 317.566  1.00 34.850          N  
ATOM   6343  CA  TYR A 421     -12.936  44.100 317.661  1.00 34.100          C  
ATOM   6344  C   TYR A 421     -14.135  45.069 317.595  1.00 32.840          C  
ATOM   6345  O   TYR A 421     -13.939  46.285 317.496  1.00 32.650          O  
ATOM   6346  CB  TYR A 421     -13.002  43.291 318.970  1.00 48.040          C  
ATOM   6347  CG  TYR A 421     -11.885  42.353 319.295  1.00 48.040          C  
ATOM   6348  CD1 TYR A 421     -10.811  42.839 320.025  1.00 48.040          C  
ATOM   6349  CD2 TYR A 421     -11.936  41.023 318.940  1.00 48.040          C  
ATOM   6350  CE1 TYR A 421      -9.799  42.003 320.406  1.00 48.040          C  
ATOM   6351  CE2 TYR A 421     -10.913  40.176 319.320  1.00 48.040          C  
ATOM   6352  CZ  TYR A 421      -9.852  40.661 320.059  1.00 48.040          C  
ATOM   6353  OH  TYR A 421      -8.837  39.814 320.456  1.00 48.040          O  
ATOM   6354  H   TYR A 421     -11.537  45.717 318.114  1.00 41.820          H  
ATOM   6355  HA  TYR A 421     -13.006  43.419 316.812  1.00 40.920          H  
ATOM   6356 1HB  TYR A 421     -13.055  43.935 319.780  1.00 57.650          H  
ATOM   6357 2HB  TYR A 421     -13.924  42.710 318.975  1.00 57.650          H  
ATOM   6358  HD1 TYR A 421     -10.774  43.890 320.307  1.00 57.650          H  
ATOM   6359  HD2 TYR A 421     -12.783  40.637 318.371  1.00 57.650          H  
ATOM   6360  HE1 TYR A 421      -8.963  42.392 320.985  1.00 57.650          H  
ATOM   6361  HE2 TYR A 421     -10.951  39.122 319.047  1.00 57.650          H  
ATOM   6362  HH  TYR A 421      -8.921  38.972 320.000  1.00 57.650          H  
ATOM   6363  N   THR A 422     -15.368  44.537 317.606  1.00 32.000          N  
ATOM   6364  CA  THR A 422     -16.581  45.383 317.610  1.00 30.770          C  
ATOM   6365  C   THR A 422     -17.498  45.031 318.796  1.00 30.370          C  
ATOM   6366  O   THR A 422     -17.730  43.853 319.086  1.00 30.640          O  
ATOM   6367  CB  THR A 422     -17.368  45.257 316.281  1.00 43.570          C  
ATOM   6368  OG1 THR A 422     -16.526  45.658 315.189  1.00 43.570          O  
ATOM   6369  CG2 THR A 422     -18.603  46.180 316.303  1.00 43.570          C  
ATOM   6370  H   THR A 422     -15.476  43.533 317.648  1.00 38.400          H  
ATOM   6371  HA  THR A 422     -16.283  46.427 317.726  1.00 36.920          H  
ATOM   6372  HB  THR A 422     -17.685  44.226 316.133  1.00 52.280          H  
ATOM   6373  HG1 THR A 422     -15.820  45.018 315.079  1.00 52.280          H  
ATOM   6374 1HG2 THR A 422     -19.131  46.090 315.356  1.00 52.280          H  
ATOM   6375 2HG2 THR A 422     -19.274  45.900 317.109  1.00 52.280          H  
ATOM   6376 3HG2 THR A 422     -18.280  47.213 316.440  1.00 52.280          H  
ATOM   6377  N   PHE A 423     -18.000  46.054 319.503  1.00 29.800          N  
ATOM   6378  CA  PHE A 423     -18.890  45.823 320.653  1.00 29.390          C  
ATOM   6379  C   PHE A 423     -20.335  46.236 320.385  1.00 28.040          C  
ATOM   6380  O   PHE A 423     -20.616  47.323 319.857  1.00 27.490          O  
ATOM   6381  CB  PHE A 423     -18.403  46.568 321.908  1.00 41.310          C  
ATOM   6382  CG  PHE A 423     -19.217  46.366 323.099  1.00 41.310          C  
ATOM   6383  CD1 PHE A 423     -19.184  45.156 323.753  1.00 41.310          C  
ATOM   6384  CD2 PHE A 423     -20.001  47.374 323.600  1.00 41.310          C  
ATOM   6385  CE1 PHE A 423     -19.938  44.951 324.874  1.00 41.310          C  
ATOM   6386  CE2 PHE A 423     -20.748  47.178 324.725  1.00 41.310          C  
ATOM   6387  CZ  PHE A 423     -20.720  45.965 325.362  1.00 41.310          C  
ATOM   6388  H   PHE A 423     -17.763  47.001 319.194  1.00 35.760          H  
ATOM   6389  HA  PHE A 423     -18.887  44.756 320.875  1.00 35.270          H  
ATOM   6390 1HB  PHE A 423     -17.425  46.342 322.159  1.00 49.570          H  
ATOM   6391 2HB  PHE A 423     -18.410  47.569 321.701  1.00 49.570          H  
ATOM   6392  HD1 PHE A 423     -18.557  44.353 323.362  1.00 49.570          H  
ATOM   6393  HD2 PHE A 423     -20.024  48.334 323.093  1.00 49.570          H  
ATOM   6394  HE1 PHE A 423     -19.922  43.987 325.379  1.00 49.570          H  
ATOM   6395  HE2 PHE A 423     -21.373  47.977 325.117  1.00 49.570          H  
ATOM   6396  HZ  PHE A 423     -21.322  45.808 326.257  1.00 49.570          H  
ATOM   6397  N   GLU A 424     -21.265  45.360 320.764  1.00 27.500          N  
ATOM   6398  CA  GLU A 424     -22.690  45.628 320.606  1.00 26.190          C  
ATOM   6399  C   GLU A 424     -23.270  46.497 321.719  1.00 25.850          C  
ATOM   6400  O   GLU A 424     -23.213  46.151 322.899  1.00 26.370          O  
ATOM   6401  CB  GLU A 424     -23.474  44.313 320.561  1.00 37.190          C  
ATOM   6402  CG  GLU A 424     -24.965  44.497 320.313  1.00 37.190          C  
ATOM   6403  CD  GLU A 424     -25.740  43.236 320.253  1.00 37.190          C  
ATOM   6404  OE1 GLU A 424     -25.217  42.201 320.580  1.00 37.190          O  
ATOM   6405  OE2 GLU A 424     -26.875  43.307 319.836  1.00 37.190          O  
ATOM   6406  H   GLU A 424     -20.973  44.469 321.147  1.00 33.000          H  
ATOM   6407  HA  GLU A 424     -22.836  46.157 319.665  1.00 31.430          H  
ATOM   6408 1HB  GLU A 424     -23.075  43.679 319.769  1.00 44.630          H  
ATOM   6409 2HB  GLU A 424     -23.350  43.784 321.505  1.00 44.630          H  
ATOM   6410 1HG  GLU A 424     -25.385  45.106 321.110  1.00 44.630          H  
ATOM   6411 2HG  GLU A 424     -25.099  45.036 319.392  1.00 44.630          H  
ATOM   6412  N   VAL A 425     -23.916  47.586 321.321  1.00 24.960          N  
ATOM   6413  CA  VAL A 425     -24.533  48.522 322.235  1.00 24.550          C  
ATOM   6414  C   VAL A 425     -26.051  48.535 322.024  1.00 23.240          C  
ATOM   6415  O   VAL A 425     -26.539  48.549 320.887  1.00 22.690          O  
ATOM   6416  CB  VAL A 425     -23.925  49.933 322.029  1.00 34.530          C  
ATOM   6417  CG1 VAL A 425     -24.605  50.970 322.936  1.00 34.530          C  
ATOM   6418  CG2 VAL A 425     -22.429  49.888 322.309  1.00 34.530          C  
ATOM   6419  H   VAL A 425     -23.965  47.814 320.325  1.00 29.950          H  
ATOM   6420  HA  VAL A 425     -24.324  48.202 323.255  1.00 29.460          H  
ATOM   6421  HB  VAL A 425     -24.070  50.229 321.014  1.00 41.440          H  
ATOM   6422 1HG1 VAL A 425     -24.164  51.942 322.759  1.00 41.440          H  
ATOM   6423 2HG1 VAL A 425     -25.672  51.026 322.722  1.00 41.440          H  
ATOM   6424 3HG1 VAL A 425     -24.460  50.695 323.979  1.00 41.440          H  
ATOM   6425 1HG2 VAL A 425     -22.014  50.869 322.152  1.00 41.440          H  
ATOM   6426 2HG2 VAL A 425     -22.266  49.586 323.336  1.00 41.440          H  
ATOM   6427 3HG2 VAL A 425     -21.944  49.174 321.638  1.00 41.440          H  
ATOM   6428  N   GLN A 426     -26.799  48.441 323.119  1.00 22.740          N  
ATOM   6429  CA  GLN A 426     -28.251  48.460 323.047  1.00 21.480          C  
ATOM   6430  C   GLN A 426     -28.784  49.486 324.030  1.00 20.890          C  
ATOM   6431  O   GLN A 426     -28.138  49.778 325.035  1.00 21.430          O  
ATOM   6432  CB  GLN A 426     -28.844  47.080 323.341  1.00 30.580          C  
ATOM   6433  CG  GLN A 426     -28.435  45.980 322.350  1.00 30.580          C  
ATOM   6434  CD  GLN A 426     -29.132  44.661 322.652  1.00 30.580          C  
ATOM   6435  OE1 GLN A 426     -29.917  44.600 323.607  1.00 30.580          O  
ATOM   6436  NE2 GLN A 426     -28.869  43.619 321.872  1.00 30.580          N  
ATOM   6437  H   GLN A 426     -26.346  48.400 324.024  1.00 27.290          H  
ATOM   6438  HA  GLN A 426     -28.555  48.765 322.046  1.00 25.780          H  
ATOM   6439 1HB  GLN A 426     -28.543  46.763 324.338  1.00 36.690          H  
ATOM   6440 2HB  GLN A 426     -29.933  47.148 323.336  1.00 36.690          H  
ATOM   6441 1HG  GLN A 426     -28.694  46.293 321.337  1.00 36.690          H  
ATOM   6442 2HG  GLN A 426     -27.361  45.819 322.424  1.00 36.690          H  
ATOM   6443 1HE2 GLN A 426     -29.306  42.740 322.044  1.00 36.690          H  
ATOM   6444 2HE2 GLN A 426     -28.205  43.691 321.094  1.00 36.690          H  
ATOM   6445  N   ALA A 427     -29.947  50.044 323.725  1.00 19.810          N  
ATOM   6446  CA  ALA A 427     -30.604  51.018 324.582  1.00 19.160          C  
ATOM   6447  C   ALA A 427     -32.071  51.105 324.206  1.00 17.880          C  
ATOM   6448  O   ALA A 427     -32.440  50.754 323.087  1.00 17.570          O  
ATOM   6449  CB  ALA A 427     -29.928  52.373 324.444  1.00 27.080          C  
ATOM   6450  H   ALA A 427     -30.418  49.766 322.874  1.00 23.770          H  
ATOM   6451  HA  ALA A 427     -30.538  50.679 325.616  1.00 22.990          H  
ATOM   6452 1HB  ALA A 427     -30.426  53.097 325.089  1.00 32.500          H  
ATOM   6453 2HB  ALA A 427     -28.881  52.288 324.736  1.00 32.500          H  
ATOM   6454 3HB  ALA A 427     -29.986  52.703 323.415  1.00 32.500          H  
ATOM   6455  N   VAL A 428     -32.907  51.576 325.127  1.00 17.200          N  
ATOM   6456  CA  VAL A 428     -34.309  51.804 324.792  1.00 15.980          C  
ATOM   6457  C   VAL A 428     -34.722  53.248 324.992  1.00 15.590          C  
ATOM   6458  O   VAL A 428     -35.231  53.887 324.075  1.00 15.230          O  
ATOM   6459  CB  VAL A 428     -35.234  50.892 325.612  1.00 22.860          C  
ATOM   6460  CG1 VAL A 428     -36.718  51.200 325.266  1.00 22.860          C  
ATOM   6461  CG2 VAL A 428     -34.873  49.447 325.313  1.00 22.860          C  
ATOM   6462  H   VAL A 428     -32.550  51.812 326.041  1.00 20.640          H  
ATOM   6463  HA  VAL A 428     -34.452  51.563 323.740  1.00 19.180          H  
ATOM   6464  HB  VAL A 428     -35.102  51.084 326.672  1.00 27.430          H  
ATOM   6465 1HG1 VAL A 428     -37.372  50.558 325.841  1.00 27.430          H  
ATOM   6466 2HG1 VAL A 428     -36.963  52.234 325.499  1.00 27.430          H  
ATOM   6467 3HG1 VAL A 428     -36.890  51.026 324.206  1.00 27.430          H  
ATOM   6468 1HG2 VAL A 428     -35.502  48.785 325.869  1.00 27.430          H  
ATOM   6469 2HG2 VAL A 428     -34.996  49.256 324.263  1.00 27.430          H  
ATOM   6470 3HG2 VAL A 428     -33.838  49.265 325.587  1.00 27.430          H  
ATOM   6471  N   ASN A 429     -34.616  53.735 326.215  1.00 15.620          N  
ATOM   6472  CA  ASN A 429     -35.122  55.061 326.489  1.00 15.230          C  
ATOM   6473  C   ASN A 429     -34.349  56.106 325.710  1.00 14.960          C  
ATOM   6474  O   ASN A 429     -33.119  56.112 325.708  1.00 15.070          O  
ATOM   6475  CB  ASN A 429     -35.099  55.337 327.970  1.00 21.480          C  
ATOM   6476  CG  ASN A 429     -36.086  54.477 328.714  1.00 21.480          C  
ATOM   6477  OD1 ASN A 429     -37.101  54.021 328.167  1.00 21.480          O  
ATOM   6478  ND2 ASN A 429     -35.806  54.254 329.966  1.00 21.480          N  
ATOM   6479  H   ASN A 429     -34.197  53.187 326.950  1.00 18.740          H  
ATOM   6480  HA  ASN A 429     -36.158  55.112 326.150  1.00 18.280          H  
ATOM   6481 1HB  ASN A 429     -34.100  55.146 328.360  1.00 25.770          H  
ATOM   6482 2HB  ASN A 429     -35.331  56.385 328.151  1.00 25.770          H  
ATOM   6483 1HD2 ASN A 429     -36.419  53.701 330.533  1.00 25.770          H  
ATOM   6484 2HD2 ASN A 429     -34.976  54.641 330.371  1.00 25.770          H  
ATOM   6485  N   GLY A 430     -35.081  56.984 325.035  1.00 14.660          N  
ATOM   6486  CA  GLY A 430     -34.506  58.066 324.249  1.00 14.450          C  
ATOM   6487  C   GLY A 430     -34.045  57.634 322.854  1.00 14.300          C  
ATOM   6488  O   GLY A 430     -33.529  58.451 322.084  1.00 15.120          O  
ATOM   6489  H   GLY A 430     -36.089  56.904 325.074  1.00 17.590          H  
ATOM   6490 1HA  GLY A 430     -35.239  58.863 324.169  1.00 17.340          H  
ATOM   6491 2HA  GLY A 430     -33.658  58.479 324.791  1.00 17.340          H  
ATOM   6492  N   VAL A 431     -34.239  56.365 322.510  1.00 13.310          N  
ATOM   6493  CA  VAL A 431     -33.771  55.855 321.236  1.00 13.190          C  
ATOM   6494  C   VAL A 431     -34.795  55.958 320.119  1.00 13.010          C  
ATOM   6495  O   VAL A 431     -35.757  55.185 320.052  1.00 12.750          O  
ATOM   6496  CB  VAL A 431     -33.374  54.382 321.435  1.00 18.510          C  
ATOM   6497  CG1 VAL A 431     -32.881  53.735 320.149  1.00 18.510          C  
ATOM   6498  CG2 VAL A 431     -32.320  54.313 322.496  1.00 18.510          C  
ATOM   6499  H   VAL A 431     -34.683  55.721 323.169  1.00 15.970          H  
ATOM   6500  HA  VAL A 431     -32.885  56.421 320.949  1.00 15.830          H  
ATOM   6501  HB  VAL A 431     -34.245  53.825 321.759  1.00 22.220          H  
ATOM   6502 1HG1 VAL A 431     -32.622  52.690 320.354  1.00 22.220          H  
ATOM   6503 2HG1 VAL A 431     -33.659  53.766 319.388  1.00 22.220          H  
ATOM   6504 3HG1 VAL A 431     -32.010  54.254 319.787  1.00 22.220          H  
ATOM   6505 1HG2 VAL A 431     -32.072  53.291 322.634  1.00 22.220          H  
ATOM   6506 2HG2 VAL A 431     -31.451  54.859 322.187  1.00 22.220          H  
ATOM   6507 3HG2 VAL A 431     -32.683  54.729 323.431  1.00 22.220          H  
ATOM   6508  N   SER A 432     -34.539  56.861 319.181  1.00 13.200          N  
ATOM   6509  CA  SER A 432     -35.468  57.044 318.083  1.00 13.190          C  
ATOM   6510  C   SER A 432     -35.610  55.716 317.368  1.00 13.530          C  
ATOM   6511  O   SER A 432     -34.615  55.034 317.111  1.00 14.120          O  
ATOM   6512  CB  SER A 432     -35.006  58.127 317.141  1.00 18.470          C  
ATOM   6513  OG  SER A 432     -35.868  58.215 316.044  1.00 18.470          O  
ATOM   6514  H   SER A 432     -33.724  57.454 319.270  1.00 15.840          H  
ATOM   6515  HA  SER A 432     -36.442  57.325 318.484  1.00 15.830          H  
ATOM   6516 1HB  SER A 432     -34.988  59.083 317.671  1.00 22.160          H  
ATOM   6517 2HB  SER A 432     -33.994  57.916 316.802  1.00 22.160          H  
ATOM   6518  HG  SER A 432     -35.573  58.978 315.535  1.00 22.160          H  
ATOM   6519  N   GLY A 433     -36.845  55.375 317.013  1.00 13.200          N  
ATOM   6520  CA  GLY A 433     -37.163  54.116 316.345  1.00 13.470          C  
ATOM   6521  C   GLY A 433     -37.773  53.078 317.303  1.00 13.210          C  
ATOM   6522  O   GLY A 433     -38.367  52.098 316.855  1.00 13.280          O  
ATOM   6523  H   GLY A 433     -37.586  56.029 317.225  1.00 15.840          H  
ATOM   6524 1HA  GLY A 433     -37.858  54.311 315.529  1.00 16.160          H  
ATOM   6525 2HA  GLY A 433     -36.260  53.712 315.894  1.00 16.160          H  
ATOM   6526  N   LYS A 434     -37.679  53.318 318.623  1.00 12.940          N  
ATOM   6527  CA  LYS A 434     -38.262  52.422 319.640  1.00 12.690          C  
ATOM   6528  C   LYS A 434     -39.639  52.897 320.101  1.00 11.730          C  
ATOM   6529  O   LYS A 434     -40.165  52.410 321.111  1.00 11.190          O  
ATOM   6530  CB  LYS A 434     -37.353  52.274 320.870  1.00 17.870          C  
ATOM   6531  CG  LYS A 434     -35.993  51.615 320.641  1.00 17.870          C  
ATOM   6532  CD  LYS A 434     -36.088  50.107 320.250  1.00 17.870          C  
ATOM   6533  CE  LYS A 434     -36.588  49.240 321.396  1.00 17.870          C  
ATOM   6534  NZ  LYS A 434     -36.497  47.782 321.075  1.00 17.870          N  
ATOM   6535  H   LYS A 434     -37.136  54.129 318.948  1.00 15.530          H  
ATOM   6536  HA  LYS A 434     -38.405  51.445 319.188  1.00 15.230          H  
ATOM   6537 1HB  LYS A 434     -37.135  53.270 321.252  1.00 21.440          H  
ATOM   6538 2HB  LYS A 434     -37.879  51.749 321.661  1.00 21.440          H  
ATOM   6539 1HG  LYS A 434     -35.487  52.159 319.850  1.00 21.440          H  
ATOM   6540 2HG  LYS A 434     -35.399  51.706 321.544  1.00 21.440          H  
ATOM   6541 1HD  LYS A 434     -36.727  49.965 319.384  1.00 21.440          H  
ATOM   6542 2HD  LYS A 434     -35.095  49.752 319.993  1.00 21.440          H  
ATOM   6543 1HE  LYS A 434     -35.997  49.450 322.272  1.00 21.440          H  
ATOM   6544 2HE  LYS A 434     -37.628  49.478 321.605  1.00 21.440          H  
ATOM   6545 1HZ  LYS A 434     -36.837  47.242 321.859  1.00 21.440          H  
ATOM   6546 2HZ  LYS A 434     -37.056  47.577 320.257  1.00 21.440          H  
ATOM   6547 3HZ  LYS A 434     -35.532  47.539 320.891  1.00 21.440          H  
ATOM   6548  N   SER A 435     -40.168  53.874 319.377  1.00 11.740          N  
ATOM   6549  CA  SER A 435     -41.448  54.528 319.584  1.00 11.070          C  
ATOM   6550  C   SER A 435     -42.647  53.591 319.447  1.00 10.620          C  
ATOM   6551  O   SER A 435     -42.595  52.627 318.680  1.00 10.850          O  
ATOM   6552  CB  SER A 435     -41.563  55.669 318.588  1.00 15.770          C  
ATOM   6553  OG  SER A 435     -40.550  56.616 318.822  1.00 15.770          O  
ATOM   6554  H   SER A 435     -39.608  54.208 318.608  1.00 14.090          H  
ATOM   6555  HA  SER A 435     -41.435  54.935 320.573  1.00 13.280          H  
ATOM   6556 1HB  SER A 435     -41.467  55.274 317.580  1.00 18.920          H  
ATOM   6557 2HB  SER A 435     -42.537  56.142 318.657  1.00 18.920          H  
ATOM   6558  HG  SER A 435     -40.702  56.932 319.746  1.00 18.920          H  
ATOM   6559  N   PRO A 436     -43.739  53.839 320.202  1.00 10.080          N  
ATOM   6560  CA  PRO A 436     -44.991  53.112 320.158  1.00  9.790          C  
ATOM   6561  C   PRO A 436     -45.704  53.454 318.866  1.00  9.990          C  
ATOM   6562  O   PRO A 436     -45.466  54.525 318.303  1.00 10.320          O  
ATOM   6563  CB  PRO A 436     -45.743  53.647 321.377  1.00 14.680          C  
ATOM   6564  CG  PRO A 436     -45.205  55.054 321.570  1.00 14.680          C  
ATOM   6565  CD  PRO A 436     -43.762  54.987 321.159  1.00 14.680          C  
ATOM   6566  HA  PRO A 436     -44.796  52.030 320.232  1.00 11.750          H  
ATOM   6567 1HB  PRO A 436     -46.829  53.640 321.168  1.00 17.620          H  
ATOM   6568 2HB  PRO A 436     -45.578  52.992 322.243  1.00 17.620          H  
ATOM   6569 1HG  PRO A 436     -45.778  55.766 320.953  1.00 17.620          H  
ATOM   6570 2HG  PRO A 436     -45.327  55.372 322.618  1.00 17.620          H  
ATOM   6571 1HD  PRO A 436     -43.507  55.935 320.680  1.00 17.620          H  
ATOM   6572 2HD  PRO A 436     -43.153  54.792 322.027  1.00 17.620          H  
ATOM   6573  N   LEU A 437     -46.605  52.596 318.422  1.00  9.900          N  
ATOM   6574  CA  LEU A 437     -47.362  52.922 317.230  1.00 10.220          C  
ATOM   6575  C   LEU A 437     -48.452  53.944 317.544  1.00 10.510          C  
ATOM   6576  O   LEU A 437     -49.003  53.932 318.647  1.00 10.410          O  
ATOM   6577  CB  LEU A 437     -48.020  51.656 316.659  1.00 14.180          C  
ATOM   6578  CG  LEU A 437     -47.086  50.538 316.151  1.00 14.180          C  
ATOM   6579  CD1 LEU A 437     -47.943  49.345 315.761  1.00 14.180          C  
ATOM   6580  CD2 LEU A 437     -46.277  51.025 314.941  1.00 14.180          C  
ATOM   6581  H   LEU A 437     -46.768  51.726 318.909  1.00 11.880          H  
ATOM   6582  HA  LEU A 437     -46.661  53.335 316.518  1.00 12.260          H  
ATOM   6583 1HB  LEU A 437     -48.640  51.224 317.442  1.00 17.020          H  
ATOM   6584 2HB  LEU A 437     -48.686  51.935 315.843  1.00 17.020          H  
ATOM   6585  HG  LEU A 437     -46.404  50.235 316.944  1.00 17.020          H  
ATOM   6586 1HD1 LEU A 437     -47.306  48.536 315.404  1.00 17.020          H  
ATOM   6587 2HD1 LEU A 437     -48.512  49.000 316.624  1.00 17.020          H  
ATOM   6588 3HD1 LEU A 437     -48.629  49.640 314.975  1.00 17.020          H  
ATOM   6589 1HD2 LEU A 437     -45.636  50.216 314.589  1.00 17.020          H  
ATOM   6590 2HD2 LEU A 437     -46.957  51.321 314.140  1.00 17.020          H  
ATOM   6591 3HD2 LEU A 437     -45.652  51.869 315.214  1.00 17.020          H  
ATOM   6592  N   PRO A 438     -48.801  54.818 316.585  1.00 11.040          N  
ATOM   6593  CA  PRO A 438     -49.872  55.791 316.658  1.00 11.570          C  
ATOM   6594  C   PRO A 438     -51.217  55.070 316.543  1.00 11.680          C  
ATOM   6595  O   PRO A 438     -51.251  53.960 316.020  1.00 11.400          O  
ATOM   6596  CB  PRO A 438     -49.586  56.693 315.449  1.00 17.360          C  
ATOM   6597  CG  PRO A 438     -48.885  55.791 314.461  1.00 17.360          C  
ATOM   6598  CD  PRO A 438     -48.049  54.858 315.304  1.00 17.360          C  
ATOM   6599  HA  PRO A 438     -49.754  56.334 317.601  1.00 13.880          H  
ATOM   6600 1HB  PRO A 438     -50.519  57.103 315.042  1.00 20.830          H  
ATOM   6601 2HB  PRO A 438     -48.966  57.550 315.755  1.00 20.830          H  
ATOM   6602 1HG  PRO A 438     -49.629  55.244 313.854  1.00 20.830          H  
ATOM   6603 2HG  PRO A 438     -48.282  56.387 313.758  1.00 20.830          H  
ATOM   6604 1HD  PRO A 438     -48.033  53.883 314.807  1.00 20.830          H  
ATOM   6605 2HD  PRO A 438     -47.040  55.281 315.454  1.00 20.830          H  
ATOM   6606  N   PRO A 439     -52.330  55.689 316.983  1.00 12.140          N  
ATOM   6607  CA  PRO A 439     -53.722  55.241 316.852  1.00 12.440          C  
ATOM   6608  C   PRO A 439     -54.170  54.694 315.478  1.00 12.710          C  
ATOM   6609  O   PRO A 439     -55.184  53.999 315.404  1.00 12.380          O  
ATOM   6610  CB  PRO A 439     -54.496  56.518 317.199  1.00 18.660          C  
ATOM   6611  CG  PRO A 439     -53.596  57.261 318.159  1.00 18.660          C  
ATOM   6612  CD  PRO A 439     -52.195  56.992 317.686  1.00 18.660          C  
ATOM   6613  HA  PRO A 439     -53.904  54.477 317.622  1.00 14.930          H  
ATOM   6614 1HB  PRO A 439     -54.716  57.086 316.282  1.00 22.390          H  
ATOM   6615 2HB  PRO A 439     -55.467  56.252 317.647  1.00 22.390          H  
ATOM   6616 1HG  PRO A 439     -53.842  58.335 318.155  1.00 22.390          H  
ATOM   6617 2HG  PRO A 439     -53.768  56.904 319.186  1.00 22.390          H  
ATOM   6618 1HD  PRO A 439     -51.849  57.786 317.010  1.00 22.390          H  
ATOM   6619 2HD  PRO A 439     -51.569  56.895 318.584  1.00 22.390          H  
ATOM   6620  N   ARG A 440     -53.480  55.051 314.392  1.00 13.410          N  
ATOM   6621  CA  ARG A 440     -53.881  54.580 313.074  1.00 13.810          C  
ATOM   6622  C   ARG A 440     -52.704  54.118 312.229  1.00 13.720          C  
ATOM   6623  O   ARG A 440     -51.589  54.628 312.331  1.00 13.780          O  
ATOM   6624  CB  ARG A 440     -54.655  55.661 312.329  1.00 19.170          C  
ATOM   6625  CG  ARG A 440     -53.908  56.956 312.072  1.00 19.170          C  
ATOM   6626  CD  ARG A 440     -54.761  57.941 311.333  1.00 19.170          C  
ATOM   6627  NE  ARG A 440     -55.009  57.547 309.931  1.00 19.170          N  
ATOM   6628  CZ  ARG A 440     -55.931  58.119 309.109  1.00 19.170          C  
ATOM   6629  NH1 ARG A 440     -56.711  59.087 309.551  1.00 19.170          N  
ATOM   6630  NH2 ARG A 440     -56.044  57.711 307.855  1.00 19.170          N  
ATOM   6631  H   ARG A 440     -52.647  55.609 314.477  1.00 16.090          H  
ATOM   6632  HA  ARG A 440     -54.547  53.727 313.204  1.00 16.570          H  
ATOM   6633 1HB  ARG A 440     -54.956  55.284 311.361  1.00 23.010          H  
ATOM   6634 2HB  ARG A 440     -55.562  55.901 312.881  1.00 23.010          H  
ATOM   6635 1HG  ARG A 440     -53.610  57.396 313.022  1.00 23.010          H  
ATOM   6636 2HG  ARG A 440     -53.021  56.755 311.468  1.00 23.010          H  
ATOM   6637 1HD  ARG A 440     -55.720  58.023 311.843  1.00 23.010          H  
ATOM   6638 2HD  ARG A 440     -54.264  58.911 311.334  1.00 23.010          H  
ATOM   6639  HE  ARG A 440     -54.425  56.806 309.541  1.00 23.010          H  
ATOM   6640 1HH1 ARG A 440     -56.633  59.411 310.503  1.00 23.010          H  
ATOM   6641 2HH1 ARG A 440     -57.378  59.517 308.929  1.00 23.010          H  
ATOM   6642 1HH2 ARG A 440     -55.426  56.985 307.499  1.00 23.010          H  
ATOM   6643 2HH2 ARG A 440     -56.726  58.126 307.237  1.00 23.010          H  
ATOM   6644  N   TYR A 441     -53.005  53.218 311.314  1.00 13.620          N  
ATOM   6645  CA  TYR A 441     -52.066  52.654 310.367  1.00 13.530          C  
ATOM   6646  C   TYR A 441     -52.215  53.324 309.022  1.00 14.390          C  
ATOM   6647  O   TYR A 441     -53.189  54.025 308.771  1.00 14.860          O  
ATOM   6648  CB  TYR A 441     -52.326  51.159 310.222  1.00 18.980          C  
ATOM   6649  CG  TYR A 441     -52.089  50.393 311.485  1.00 18.980          C  
ATOM   6650  CD1 TYR A 441     -53.121  50.246 312.403  1.00 18.980          C  
ATOM   6651  CD2 TYR A 441     -50.852  49.826 311.732  1.00 18.980          C  
ATOM   6652  CE1 TYR A 441     -52.910  49.539 313.562  1.00 18.980          C  
ATOM   6653  CE2 TYR A 441     -50.644  49.116 312.890  1.00 18.980          C  
ATOM   6654  CZ  TYR A 441     -51.665  48.971 313.805  1.00 18.980          C  
ATOM   6655  OH  TYR A 441     -51.452  48.257 314.962  1.00 18.980          O  
ATOM   6656  H   TYR A 441     -53.951  52.869 311.304  1.00 16.340          H  
ATOM   6657  HA  TYR A 441     -51.049  52.824 310.727  1.00 16.240          H  
ATOM   6658 1HB  TYR A 441     -53.357  50.997 309.911  1.00 22.770          H  
ATOM   6659 2HB  TYR A 441     -51.685  50.748 309.446  1.00 22.770          H  
ATOM   6660  HD1 TYR A 441     -54.096  50.692 312.210  1.00 22.770          H  
ATOM   6661  HD2 TYR A 441     -50.043  49.938 311.012  1.00 22.770          H  
ATOM   6662  HE1 TYR A 441     -53.718  49.425 314.284  1.00 22.770          H  
ATOM   6663  HE2 TYR A 441     -49.670  48.667 313.084  1.00 22.770          H  
ATOM   6664  HH  TYR A 441     -52.255  48.251 315.490  1.00 22.770          H  
ATOM   6665  N   ALA A 442     -51.264  53.091 308.123  1.00 14.650          N  
ATOM   6666  CA  ALA A 442     -51.403  53.639 306.779  1.00 15.470          C  
ATOM   6667  C   ALA A 442     -52.689  53.129 306.116  1.00 15.160          C  
ATOM   6668  O   ALA A 442     -53.377  53.870 305.415  1.00 15.360          O  
ATOM   6669  CB  ALA A 442     -50.204  53.268 305.928  1.00 21.330          C  
ATOM   6670  H   ALA A 442     -50.452  52.540 308.371  1.00 17.580          H  
ATOM   6671  HA  ALA A 442     -51.467  54.726 306.859  1.00 18.560          H  
ATOM   6672 1HB  ALA A 442     -50.316  53.703 304.935  1.00 25.600          H  
ATOM   6673 2HB  ALA A 442     -49.296  53.653 306.391  1.00 25.600          H  
ATOM   6674 3HB  ALA A 442     -50.137  52.186 305.842  1.00 25.600          H  
ATOM   6675  N   ALA A 443     -53.054  51.868 306.383  1.00 14.740          N  
ATOM   6676  CA  ALA A 443     -54.251  51.251 305.811  1.00 14.580          C  
ATOM   6677  C   ALA A 443     -55.508  51.623 306.590  1.00 15.310          C  
ATOM   6678  O   ALA A 443     -56.210  50.732 307.089  1.00 15.550          O  
ATOM   6679  CB  ALA A 443     -54.085  49.741 305.823  1.00 20.480          C  
ATOM   6680  H   ALA A 443     -52.460  51.314 306.980  1.00 17.690          H  
ATOM   6681  HA  ALA A 443     -54.364  51.607 304.787  1.00 17.500          H  
ATOM   6682 1HB  ALA A 443     -54.945  49.247 305.394  1.00 24.570          H  
ATOM   6683 2HB  ALA A 443     -53.199  49.474 305.250  1.00 24.570          H  
ATOM   6684 3HB  ALA A 443     -53.966  49.405 306.849  1.00 24.570          H  
ATOM   6685  N   VAL A 444     -55.773  52.931 306.677  1.00 15.750          N  
ATOM   6686  CA  VAL A 444     -56.913  53.526 307.378  1.00 16.640          C  
ATOM   6687  C   VAL A 444     -57.598  54.656 306.586  1.00 17.510          C  
ATOM   6688  O   VAL A 444     -56.928  55.512 306.004  1.00 17.460          O  
ATOM   6689  CB  VAL A 444     -56.484  54.052 308.777  1.00 22.940          C  
ATOM   6690  CG1 VAL A 444     -57.669  54.735 309.518  1.00 22.940          C  
ATOM   6691  CG2 VAL A 444     -55.985  52.888 309.617  1.00 22.940          C  
ATOM   6692  H   VAL A 444     -55.107  53.540 306.191  1.00 18.900          H  
ATOM   6693  HA  VAL A 444     -57.638  52.737 307.536  1.00 19.970          H  
ATOM   6694  HB  VAL A 444     -55.690  54.782 308.659  1.00 27.530          H  
ATOM   6695 1HG1 VAL A 444     -57.331  55.080 310.490  1.00 27.530          H  
ATOM   6696 2HG1 VAL A 444     -58.039  55.591 308.959  1.00 27.530          H  
ATOM   6697 3HG1 VAL A 444     -58.478  54.013 309.650  1.00 27.530          H  
ATOM   6698 1HG2 VAL A 444     -55.693  53.243 310.579  1.00 27.530          H  
ATOM   6699 2HG2 VAL A 444     -56.769  52.186 309.724  1.00 27.530          H  
ATOM   6700 3HG2 VAL A 444     -55.146  52.417 309.140  1.00 27.530          H  
ATOM   6701  N   ASN A 445     -58.934  54.695 306.629  1.00 18.360          N  
ATOM   6702  CA  ASN A 445     -59.691  55.786 306.004  1.00 19.350          C  
ATOM   6703  C   ASN A 445     -60.886  56.162 306.899  1.00 20.200          C  
ATOM   6704  O   ASN A 445     -61.066  55.564 307.964  1.00 20.410          O  
ATOM   6705  CB  ASN A 445     -60.153  55.354 304.608  1.00 26.690          C  
ATOM   6706  CG  ASN A 445     -60.353  56.484 303.617  1.00 26.690          C  
ATOM   6707  OD1 ASN A 445     -60.726  57.597 304.004  1.00 26.690          O  
ATOM   6708  ND2 ASN A 445     -60.118  56.218 302.350  1.00 26.690          N  
ATOM   6709  H   ASN A 445     -59.409  53.934 307.118  1.00 22.030          H  
ATOM   6710  HA  ASN A 445     -59.052  56.666 305.919  1.00 23.220          H  
ATOM   6711 1HB  ASN A 445     -59.432  54.672 304.198  1.00 32.030          H  
ATOM   6712 2HB  ASN A 445     -61.092  54.812 304.695  1.00 32.030          H  
ATOM   6713 1HD2 ASN A 445     -60.236  56.934 301.658  1.00 32.030          H  
ATOM   6714 2HD2 ASN A 445     -59.819  55.307 302.067  1.00 32.030          H  
ATOM   6715  N   ILE A 446     -61.678  57.170 306.488  1.00 20.730          N  
ATOM   6716  CA  ILE A 446     -62.844  57.649 307.253  1.00 21.610          C  
ATOM   6717  C   ILE A 446     -64.115  57.844 306.412  1.00 22.510          C  
ATOM   6718  O   ILE A 446     -64.084  58.550 305.407  1.00 22.600          O  
ATOM   6719  CB  ILE A 446     -62.522  59.012 307.918  1.00 29.900          C  
ATOM   6720  CG1 ILE A 446     -61.296  58.876 308.878  1.00 29.900          C  
ATOM   6721  CG2 ILE A 446     -63.780  59.514 308.700  1.00 29.900          C  
ATOM   6722  CD1 ILE A 446     -60.712  60.189 309.365  1.00 29.900          C  
ATOM   6723  H   ILE A 446     -61.452  57.616 305.603  1.00 24.880          H  
ATOM   6724  HA  ILE A 446     -63.065  56.923 308.033  1.00 25.930          H  
ATOM   6725  HB  ILE A 446     -62.264  59.740 307.151  1.00 35.880          H  
ATOM   6726 1HG1 ILE A 446     -61.605  58.298 309.738  1.00 35.880          H  
ATOM   6727 2HG1 ILE A 446     -60.498  58.355 308.380  1.00 35.880          H  
ATOM   6728 1HG2 ILE A 446     -63.573  60.468 309.158  1.00 35.880          H  
ATOM   6729 2HG2 ILE A 446     -64.627  59.642 308.035  1.00 35.880          H  
ATOM   6730 3HG2 ILE A 446     -64.036  58.784 309.472  1.00 35.880          H  
ATOM   6731 1HD1 ILE A 446     -59.871  59.980 310.024  1.00 35.880          H  
ATOM   6732 2HD1 ILE A 446     -60.366  60.768 308.509  1.00 35.880          H  
ATOM   6733 3HD1 ILE A 446     -61.439  60.767 309.901  1.00 35.880          H  
ATOM   6734  N   THR A 447     -65.240  57.257 306.836  1.00 23.230          N  
ATOM   6735  CA  THR A 447     -66.521  57.495 306.163  1.00 24.170          C  
ATOM   6736  C   THR A 447     -67.578  57.690 307.250  1.00 24.720          C  
ATOM   6737  O   THR A 447     -67.749  56.838 308.129  1.00 24.690          O  
ATOM   6738  CB  THR A 447     -66.936  56.363 305.187  1.00 33.460          C  
ATOM   6739  OG1 THR A 447     -65.926  56.179 304.181  1.00 33.460          O  
ATOM   6740  CG2 THR A 447     -68.240  56.722 304.487  1.00 33.460          C  
ATOM   6741  H   THR A 447     -65.218  56.694 307.681  1.00 27.880          H  
ATOM   6742  HA  THR A 447     -66.456  58.420 305.592  1.00 29.000          H  
ATOM   6743  HB  THR A 447     -67.071  55.451 305.724  1.00 40.150          H  
ATOM   6744  HG1 THR A 447     -65.103  55.940 304.615  1.00 40.150          H  
ATOM   6745 1HG2 THR A 447     -68.515  55.922 303.808  1.00 40.150          H  
ATOM   6746 2HG2 THR A 447     -69.034  56.865 305.206  1.00 40.150          H  
ATOM   6747 3HG2 THR A 447     -68.099  57.644 303.925  1.00 40.150          H  
ATOM   6748  N   THR A 448     -68.314  58.794 307.192  1.00 25.260          N  
ATOM   6749  CA  THR A 448     -69.342  59.047 308.200  1.00 25.880          C  
ATOM   6750  C   THR A 448     -70.506  59.902 307.742  1.00 27.050          C  
ATOM   6751  O   THR A 448     -70.579  60.309 306.582  1.00 27.410          O  
ATOM   6752  CB  THR A 448     -68.709  59.642 309.468  1.00 35.980          C  
ATOM   6753  OG1 THR A 448     -69.703  59.693 310.510  1.00 35.980          O  
ATOM   6754  CG2 THR A 448     -68.104  61.012 309.229  1.00 35.980          C  
ATOM   6755  H   THR A 448     -68.157  59.462 306.448  1.00 30.310          H  
ATOM   6756  HA  THR A 448     -69.764  58.085 308.487  1.00 31.060          H  
ATOM   6757  HB  THR A 448     -67.914  58.988 309.786  1.00 43.180          H  
ATOM   6758  HG1 THR A 448     -69.941  58.783 310.806  1.00 43.180          H  
ATOM   6759 1HG2 THR A 448     -67.663  61.350 310.154  1.00 43.180          H  
ATOM   6760 2HG2 THR A 448     -67.334  60.941 308.463  1.00 43.180          H  
ATOM   6761 3HG2 THR A 448     -68.847  61.716 308.911  1.00 43.180          H  
ATOM   6762  N   ASN A 449     -71.392  60.212 308.691  1.00 27.710          N  
ATOM   6763  CA  ASN A 449     -72.601  61.003 308.430  1.00 28.860          C  
ATOM   6764  C   ASN A 449     -72.516  62.502 308.742  1.00 28.910          C  
ATOM   6765  O   ASN A 449     -73.547  63.174 308.809  1.00 28.960          O  
ATOM   6766  CB  ASN A 449     -73.793  60.428 309.173  1.00 39.940          C  
ATOM   6767  CG  ASN A 449     -74.268  59.125 308.629  1.00 39.940          C  
ATOM   6768  OD1 ASN A 449     -74.105  58.805 307.447  1.00 39.940          O  
ATOM   6769  ND2 ASN A 449     -74.903  58.361 309.465  1.00 39.940          N  
ATOM   6770  H   ASN A 449     -71.231  59.811 309.627  1.00 33.250          H  
ATOM   6771  HA  ASN A 449     -72.810  60.929 307.362  1.00 34.630          H  
ATOM   6772 1HB  ASN A 449     -73.521  60.286 310.223  1.00 47.930          H  
ATOM   6773 2HB  ASN A 449     -74.618  61.134 309.145  1.00 47.930          H  
ATOM   6774 1HD2 ASN A 449     -75.282  57.494 309.149  1.00 47.930          H  
ATOM   6775 2HD2 ASN A 449     -75.041  58.658 310.411  1.00 47.930          H  
ATOM   6776  N   GLN A 450     -71.324  63.035 308.974  1.00 28.910          N  
ATOM   6777  CA  GLN A 450     -71.204  64.459 309.276  1.00 28.990          C  
ATOM   6778  C   GLN A 450     -70.123  65.142 308.450  1.00 28.950          C  
ATOM   6779  O   GLN A 450     -69.087  64.556 308.145  1.00 28.940          O  
ATOM   6780  CB  GLN A 450     -70.919  64.668 310.765  1.00 40.550          C  
ATOM   6781  CG  GLN A 450     -72.033  64.185 311.687  1.00 40.550          C  
ATOM   6782  CD  GLN A 450     -71.766  64.487 313.149  1.00 40.550          C  
ATOM   6783  OE1 GLN A 450     -70.660  64.885 313.521  1.00 40.550          O  
ATOM   6784  NE2 GLN A 450     -72.776  64.301 313.983  1.00 40.550          N  
ATOM   6785  H   GLN A 450     -70.504  62.451 308.908  1.00 34.690          H  
ATOM   6786  HA  GLN A 450     -72.150  64.943 309.038  1.00 34.790          H  
ATOM   6787 1HB  GLN A 450     -70.029  64.118 311.022  1.00 48.660          H  
ATOM   6788 2HB  GLN A 450     -70.726  65.721 310.968  1.00 48.660          H  
ATOM   6789 1HG  GLN A 450     -72.968  64.661 311.393  1.00 48.660          H  
ATOM   6790 2HG  GLN A 450     -72.123  63.103 311.586  1.00 48.660          H  
ATOM   6791 1HE2 GLN A 450     -72.663  64.478 314.962  1.00 48.660          H  
ATOM   6792 2HE2 GLN A 450     -73.657  63.966 313.639  1.00 48.660          H  
ATOM   6793  N   ALA A 451     -70.348  66.424 308.141  1.00 28.950          N  
ATOM   6794  CA  ALA A 451     -69.374  67.237 307.408  1.00 28.940          C  
ATOM   6795  C   ALA A 451     -68.206  67.715 308.270  1.00 29.180          C  
ATOM   6796  O   ALA A 451     -67.113  67.955 307.760  1.00 28.960          O  
ATOM   6797  CB  ALA A 451     -70.060  68.450 306.805  1.00 40.520          C  
ATOM   6798  H   ALA A 451     -71.234  66.836 308.403  1.00 34.740          H  
ATOM   6799  HA  ALA A 451     -68.967  66.622 306.605  1.00 34.730          H  
ATOM   6800 1HB  ALA A 451     -69.331  69.022 306.231  1.00 48.620          H  
ATOM   6801 2HB  ALA A 451     -70.867  68.127 306.148  1.00 48.620          H  
ATOM   6802 3HB  ALA A 451     -70.465  69.073 307.599  1.00 48.620          H  
ATOM   6803  N   ALA A 452     -68.430  67.877 309.572  1.00 29.650          N  
ATOM   6804  CA  ALA A 452     -67.389  68.387 310.455  1.00 29.970          C  
ATOM   6805  C   ALA A 452     -67.428  67.739 311.845  1.00 29.680          C  
ATOM   6806  O   ALA A 452     -67.572  68.455 312.837  1.00 30.360          O  
ATOM   6807  CB  ALA A 452     -67.532  69.890 310.583  1.00 41.830          C  
ATOM   6808  H   ALA A 452     -69.343  67.678 309.956  1.00 35.580          H  
ATOM   6809  HA  ALA A 452     -66.420  68.181 310.002  1.00 35.960          H  
ATOM   6810 1HB  ALA A 452     -66.731  70.276 311.212  1.00 50.200          H  
ATOM   6811 2HB  ALA A 452     -67.467  70.337 309.591  1.00 50.200          H  
ATOM   6812 3HB  ALA A 452     -68.494  70.127 311.030  1.00 50.200          H  
ATOM   6813  N   PRO A 453     -67.336  66.402 311.944  1.00 28.760          N  
ATOM   6814  CA  PRO A 453     -67.404  65.622 313.168  1.00 28.470          C  
ATOM   6815  C   PRO A 453     -66.192  65.851 314.050  1.00 27.770          C  
ATOM   6816  O   PRO A 453     -65.099  66.090 313.535  1.00 27.440          O  
ATOM   6817  CB  PRO A 453     -67.394  64.192 312.642  1.00 42.700          C  
ATOM   6818  CG  PRO A 453     -66.675  64.292 311.304  1.00 42.700          C  
ATOM   6819  CD  PRO A 453     -67.059  65.596 310.743  1.00 42.700          C  
ATOM   6820  HA  PRO A 453     -68.335  65.853 313.706  1.00 34.160          H  
ATOM   6821 1HB  PRO A 453     -66.866  63.545 313.362  1.00 51.250          H  
ATOM   6822 2HB  PRO A 453     -68.412  63.803 312.574  1.00 51.250          H  
ATOM   6823 1HG  PRO A 453     -65.588  64.213 311.444  1.00 51.250          H  
ATOM   6824 2HG  PRO A 453     -66.977  63.476 310.648  1.00 51.250          H  
ATOM   6825 1HD  PRO A 453     -66.228  65.995 310.153  1.00 51.250          H  
ATOM   6826 2HD  PRO A 453     -67.944  65.441 310.159  1.00 51.250          H  
ATOM   6827  N   SER A 454     -66.364  65.694 315.365  1.00 27.560          N  
ATOM   6828  CA  SER A 454     -65.246  65.778 316.304  1.00 26.810          C  
ATOM   6829  C   SER A 454     -64.575  64.420 316.507  1.00 26.450          C  
ATOM   6830  O   SER A 454     -63.378  64.335 316.790  1.00 26.610          O  
ATOM   6831  CB  SER A 454     -65.748  66.297 317.631  1.00 37.830          C  
ATOM   6832  OG  SER A 454     -66.664  65.396 318.192  1.00 37.830          O  
ATOM   6833  H   SER A 454     -67.292  65.530 315.735  1.00 33.070          H  
ATOM   6834  HA  SER A 454     -64.508  66.475 315.903  1.00 32.170          H  
ATOM   6835 1HB  SER A 454     -64.905  66.432 318.308  1.00 45.400          H  
ATOM   6836 2HB  SER A 454     -66.219  67.269 317.492  1.00 45.400          H  
ATOM   6837  HG  SER A 454     -66.928  65.778 319.038  1.00 45.400          H  
ATOM   6838  N   GLU A 455     -65.349  63.360 316.310  1.00 26.000          N  
ATOM   6839  CA  GLU A 455     -64.915  61.980 316.459  1.00 25.670          C  
ATOM   6840  C   GLU A 455     -65.589  61.183 315.367  1.00 25.830          C  
ATOM   6841  O   GLU A 455     -66.768  61.407 315.081  1.00 26.830          O  
ATOM   6842  CB  GLU A 455     -65.285  61.426 317.834  1.00 36.070          C  
ATOM   6843  CG  GLU A 455     -64.806  59.997 318.091  1.00 36.070          C  
ATOM   6844  CD  GLU A 455     -65.117  59.516 319.473  1.00 36.070          C  
ATOM   6845  OE1 GLU A 455     -65.684  60.261 320.233  1.00 36.070          O  
ATOM   6846  OE2 GLU A 455     -64.782  58.397 319.771  1.00 36.070          O  
ATOM   6847  H   GLU A 455     -66.322  63.523 316.108  1.00 31.200          H  
ATOM   6848  HA  GLU A 455     -63.835  61.921 316.322  1.00 30.800          H  
ATOM   6849 1HB  GLU A 455     -64.863  62.069 318.608  1.00 43.280          H  
ATOM   6850 2HB  GLU A 455     -66.367  61.442 317.949  1.00 43.280          H  
ATOM   6851 1HG  GLU A 455     -65.289  59.323 317.381  1.00 43.280          H  
ATOM   6852 2HG  GLU A 455     -63.732  59.946 317.923  1.00 43.280          H  
ATOM   6853  N   VAL A 456     -64.844  60.290 314.721  1.00 24.840          N  
ATOM   6854  CA  VAL A 456     -65.428  59.527 313.635  1.00 24.900          C  
ATOM   6855  C   VAL A 456     -65.182  58.027 313.702  1.00 24.180          C  
ATOM   6856  O   VAL A 456     -64.235  57.584 314.352  1.00 23.320          O  
ATOM   6857  CB  VAL A 456     -64.798  60.005 312.309  1.00 34.840          C  
ATOM   6858  CG1 VAL A 456     -65.085  61.447 312.094  1.00 34.840          C  
ATOM   6859  CG2 VAL A 456     -63.291  59.751 312.347  1.00 34.840          C  
ATOM   6860  H   VAL A 456     -63.886  60.138 315.009  1.00 29.810          H  
ATOM   6861  HA  VAL A 456     -66.492  59.740 313.647  1.00 29.880          H  
ATOM   6862  HB  VAL A 456     -65.229  59.458 311.477  1.00 41.800          H  
ATOM   6863 1HG1 VAL A 456     -64.654  61.768 311.147  1.00 41.800          H  
ATOM   6864 2HG1 VAL A 456     -66.159  61.570 312.071  1.00 41.800          H  
ATOM   6865 3HG1 VAL A 456     -64.666  62.048 312.894  1.00 41.800          H  
ATOM   6866 1HG2 VAL A 456     -62.863  60.080 311.434  1.00 41.800          H  
ATOM   6867 2HG2 VAL A 456     -62.844  60.301 313.166  1.00 41.800          H  
ATOM   6868 3HG2 VAL A 456     -63.079  58.692 312.466  1.00 41.800          H  
ATOM   6869  N   PRO A 457     -66.021  57.230 313.024  1.00 24.520          N  
ATOM   6870  CA  PRO A 457     -65.831  55.830 312.735  1.00 23.910          C  
ATOM   6871  C   PRO A 457     -64.754  55.751 311.682  1.00 22.880          C  
ATOM   6872  O   PRO A 457     -64.645  56.659 310.856  1.00 22.950          O  
ATOM   6873  CB  PRO A 457     -67.203  55.398 312.234  1.00 35.870          C  
ATOM   6874  CG  PRO A 457     -67.809  56.637 311.689  1.00 35.870          C  
ATOM   6875  CD  PRO A 457     -67.316  57.748 312.559  1.00 35.870          C  
ATOM   6876  HA  PRO A 457     -65.539  55.293 313.650  1.00 28.690          H  
ATOM   6877 1HB  PRO A 457     -67.104  54.629 311.450  1.00 43.040          H  
ATOM   6878 2HB  PRO A 457     -67.796  54.951 313.046  1.00 43.040          H  
ATOM   6879 1HG  PRO A 457     -67.543  56.749 310.630  1.00 43.040          H  
ATOM   6880 2HG  PRO A 457     -68.888  56.546 311.740  1.00 43.040          H  
ATOM   6881 1HD  PRO A 457     -67.225  58.627 311.940  1.00 43.040          H  
ATOM   6882 2HD  PRO A 457     -68.000  57.905 313.411  1.00 43.040          H  
ATOM   6883  N   THR A 458     -64.020  54.657 311.650  1.00 21.990          N  
ATOM   6884  CA  THR A 458     -62.984  54.475 310.650  1.00 20.970          C  
ATOM   6885  C   THR A 458     -63.117  53.172 309.876  1.00 20.610          C  
ATOM   6886  O   THR A 458     -63.910  52.282 310.230  1.00 20.920          O  
ATOM   6887  CB  THR A 458     -61.594  54.546 311.302  1.00 29.770          C  
ATOM   6888  OG1 THR A 458     -61.447  53.461 312.238  1.00 29.770          O  
ATOM   6889  CG2 THR A 458     -61.429  55.889 312.027  1.00 29.770          C  
ATOM   6890  H   THR A 458     -64.143  53.939 312.351  1.00 26.390          H  
ATOM   6891  HA  THR A 458     -63.050  55.290 309.929  1.00 25.160          H  
ATOM   6892  HB  THR A 458     -60.830  54.457 310.528  1.00 35.720          H  
ATOM   6893  HG1 THR A 458     -60.524  53.389 312.496  1.00 35.720          H  
ATOM   6894 1HG2 THR A 458     -60.442  55.940 312.476  1.00 35.720          H  
ATOM   6895 2HG2 THR A 458     -61.543  56.691 311.315  1.00 35.720          H  
ATOM   6896 3HG2 THR A 458     -62.180  55.994 312.807  1.00 35.720          H  
ATOM   6897  N   LEU A 459     -62.344  53.103 308.789  1.00 19.950          N  
ATOM   6898  CA  LEU A 459     -62.268  51.960 307.895  1.00 19.390          C  
ATOM   6899  C   LEU A 459     -60.851  51.428 307.790  1.00 18.120          C  
ATOM   6900  O   LEU A 459     -59.892  52.196 307.869  1.00 17.680          O  
ATOM   6901  CB  LEU A 459     -62.695  52.349 306.476  1.00 27.370          C  
ATOM   6902  CG  LEU A 459     -64.074  52.846 306.307  1.00 27.370          C  
ATOM   6903  CD1 LEU A 459     -64.075  54.319 306.344  1.00 27.370          C  
ATOM   6904  CD2 LEU A 459     -64.715  52.343 305.003  1.00 27.370          C  
ATOM   6905  H   LEU A 459     -61.766  53.919 308.579  1.00 23.940          H  
ATOM   6906  HA  LEU A 459     -62.901  51.174 308.287  1.00 23.270          H  
ATOM   6907 1HB  LEU A 459     -62.006  53.087 306.095  1.00 32.840          H  
ATOM   6908 2HB  LEU A 459     -62.619  51.485 305.898  1.00 32.840          H  
ATOM   6909  HG  LEU A 459     -64.625  52.493 307.123  1.00 32.840          H  
ATOM   6910 1HD1 LEU A 459     -65.083  54.626 306.274  1.00 32.840          H  
ATOM   6911 2HD1 LEU A 459     -63.660  54.684 307.259  1.00 32.840          H  
ATOM   6912 3HD1 LEU A 459     -63.501  54.717 305.509  1.00 32.840          H  
ATOM   6913 1HD2 LEU A 459     -65.740  52.711 304.935  1.00 32.840          H  
ATOM   6914 2HD2 LEU A 459     -64.156  52.692 304.144  1.00 32.840          H  
ATOM   6915 3HD2 LEU A 459     -64.726  51.265 305.015  1.00 32.840          H  
ATOM   6916  N   ARG A 460     -60.720  50.130 307.532  1.00 17.530          N  
ATOM   6917  CA  ARG A 460     -59.389  49.530 307.314  1.00 16.290          C  
ATOM   6918  C   ARG A 460     -59.289  49.006 305.903  1.00 15.900          C  
ATOM   6919  O   ARG A 460     -60.217  48.370 305.422  1.00 16.320          O  
ATOM   6920  CB  ARG A 460     -59.096  48.390 308.280  1.00 23.300          C  
ATOM   6921  CG  ARG A 460     -59.126  48.738 309.774  1.00 23.300          C  
ATOM   6922  CD  ARG A 460     -58.106  49.741 310.123  1.00 23.300          C  
ATOM   6923  NE  ARG A 460     -56.744  49.323 309.739  1.00 23.300          N  
ATOM   6924  CZ  ARG A 460     -55.905  48.561 310.485  1.00 23.300          C  
ATOM   6925  NH1 ARG A 460     -56.263  48.133 311.680  1.00 23.300          N  
ATOM   6926  NH2 ARG A 460     -54.712  48.243 310.010  1.00 23.300          N  
ATOM   6927  H   ARG A 460     -61.591  49.589 307.467  1.00 21.040          H  
ATOM   6928  HA  ARG A 460     -58.630  50.299 307.429  1.00 19.550          H  
ATOM   6929 1HB  ARG A 460     -59.812  47.591 308.121  1.00 27.960          H  
ATOM   6930 2HB  ARG A 460     -58.116  47.973 308.058  1.00 27.960          H  
ATOM   6931 1HG  ARG A 460     -60.104  49.149 310.024  1.00 27.960          H  
ATOM   6932 2HG  ARG A 460     -58.955  47.833 310.360  1.00 27.960          H  
ATOM   6933 1HD  ARG A 460     -58.347  50.661 309.611  1.00 27.960          H  
ATOM   6934 2HD  ARG A 460     -58.127  49.926 311.191  1.00 27.960          H  
ATOM   6935  HE  ARG A 460     -56.409  49.637 308.814  1.00 27.960          H  
ATOM   6936 1HH1 ARG A 460     -57.167  48.368 312.053  1.00 27.960          H  
ATOM   6937 2HH1 ARG A 460     -55.629  47.566 312.225  1.00 27.960          H  
ATOM   6938 1HH2 ARG A 460     -54.428  48.553 309.094  1.00 27.960          H  
ATOM   6939 2HH2 ARG A 460     -54.082  47.680 310.561  1.00 27.960          H  
ATOM   6940  N   LEU A 461     -58.134  49.176 305.267  1.00 15.110          N  
ATOM   6941  CA  LEU A 461     -58.006  48.789 303.855  1.00 14.830          C  
ATOM   6942  C   LEU A 461     -57.490  47.369 303.601  1.00 13.600          C  
ATOM   6943  O   LEU A 461     -56.375  47.019 303.993  1.00 12.700          O  
ATOM   6944  CB  LEU A 461     -57.047  49.761 303.125  1.00 20.870          C  
ATOM   6945  CG  LEU A 461     -57.580  51.169 302.706  1.00 20.870          C  
ATOM   6946  CD1 LEU A 461     -57.709  52.097 303.892  1.00 20.870          C  
ATOM   6947  CD2 LEU A 461     -56.633  51.760 301.694  1.00 20.870          C  
ATOM   6948  H   LEU A 461     -57.371  49.648 305.763  1.00 18.130          H  
ATOM   6949  HA  LEU A 461     -58.992  48.864 303.400  1.00 17.800          H  
ATOM   6950 1HB  LEU A 461     -56.198  49.930 303.742  1.00 25.050          H  
ATOM   6951 2HB  LEU A 461     -56.704  49.262 302.219  1.00 25.050          H  
ATOM   6952  HG  LEU A 461     -58.546  51.065 302.279  1.00 25.050          H  
ATOM   6953 1HD1 LEU A 461     -58.074  53.050 303.549  1.00 25.050          H  
ATOM   6954 2HD1 LEU A 461     -58.383  51.713 304.640  1.00 25.050          H  
ATOM   6955 3HD1 LEU A 461     -56.753  52.232 304.311  1.00 25.050          H  
ATOM   6956 1HD2 LEU A 461     -57.004  52.736 301.375  1.00 25.050          H  
ATOM   6957 2HD2 LEU A 461     -55.645  51.875 302.142  1.00 25.050          H  
ATOM   6958 3HD2 LEU A 461     -56.563  51.103 300.829  1.00 25.050          H  
ATOM   6959  N   HIS A 462     -58.299  46.584 302.864  1.00 13.550          N  
ATOM   6960  CA  HIS A 462     -58.031  45.184 302.503  1.00 12.440          C  
ATOM   6961  C   HIS A 462     -58.193  44.972 300.984  1.00 12.300          C  
ATOM   6962  O   HIS A 462     -58.948  45.689 300.325  1.00 13.120          O  
ATOM   6963  CB  HIS A 462     -59.048  44.257 303.178  1.00 17.860          C  
ATOM   6964  CG  HIS A 462     -59.087  44.260 304.686  1.00 17.860          C  
ATOM   6965  ND1 HIS A 462     -58.281  43.449 305.466  1.00 17.860          N  
ATOM   6966  CD2 HIS A 462     -59.864  44.958 305.545  1.00 17.860          C  
ATOM   6967  CE1 HIS A 462     -58.557  43.668 306.750  1.00 17.860          C  
ATOM   6968  NE2 HIS A 462     -59.518  44.573 306.817  1.00 17.860          N  
ATOM   6969  H   HIS A 462     -59.215  46.948 302.584  1.00 16.260          H  
ATOM   6970  HA  HIS A 462     -57.019  44.901 302.796  1.00 14.930          H  
ATOM   6971 1HB  HIS A 462     -60.029  44.531 302.845  1.00 21.430          H  
ATOM   6972 2HB  HIS A 462     -58.873  43.241 302.837  1.00 21.430          H  
ATOM   6973  HD2 HIS A 462     -60.626  45.687 305.274  1.00 21.430          H  
ATOM   6974  HE1 HIS A 462     -58.084  43.177 307.604  1.00 21.430          H  
ATOM   6975  HE2 HIS A 462     -59.946  44.932 307.667  1.00 21.430          H  
ATOM   6976  N   SER A 463     -57.518  43.974 300.421  1.00 11.290          N  
ATOM   6977  CA  SER A 463     -57.689  43.666 298.998  1.00 11.120          C  
ATOM   6978  C   SER A 463     -58.787  42.625 298.747  1.00 10.450          C  
ATOM   6979  O   SER A 463     -58.943  41.685 299.530  1.00  9.820          O  
ATOM   6980  CB  SER A 463     -56.382  43.136 298.433  1.00 15.640          C  
ATOM   6981  OG  SER A 463     -55.367  44.105 298.487  1.00 15.640          O  
ATOM   6982  H   SER A 463     -56.878  43.419 300.970  1.00 13.550          H  
ATOM   6983  HA  SER A 463     -57.962  44.583 298.470  1.00 13.340          H  
ATOM   6984 1HB  SER A 463     -56.077  42.254 298.996  1.00 18.760          H  
ATOM   6985 2HB  SER A 463     -56.539  42.824 297.398  1.00 18.760          H  
ATOM   6986  HG  SER A 463     -54.588  43.694 298.107  1.00 18.760          H  
ATOM   6987  N   SER A 464     -59.482  42.760 297.610  1.00 10.650          N  
ATOM   6988  CA  SER A 464     -60.496  41.811 297.135  1.00 10.130          C  
ATOM   6989  C   SER A 464     -60.101  41.183 295.807  1.00  9.880          C  
ATOM   6990  O   SER A 464     -59.194  41.673 295.108  1.00 10.240          O  
ATOM   6991  CB  SER A 464     -61.855  42.461 296.954  1.00 14.390          C  
ATOM   6992  OG  SER A 464     -62.386  42.912 298.149  1.00 14.390          O  
ATOM   6993  H   SER A 464     -59.322  43.599 297.050  1.00 12.780          H  
ATOM   6994  HA  SER A 464     -60.584  41.015 297.865  1.00 12.160          H  
ATOM   6995 1HB  SER A 464     -61.739  43.284 296.281  1.00 17.270          H  
ATOM   6996 2HB  SER A 464     -62.541  41.760 296.493  1.00 17.270          H  
ATOM   6997  HG  SER A 464     -63.301  43.222 297.956  1.00 17.270          H  
ATOM   6998  N   SER A 465     -60.799  40.110 295.434  1.00  9.470          N  
ATOM   6999  CA  SER A 465     -60.541  39.442 294.167  1.00  9.370          C  
ATOM   7000  C   SER A 465     -60.545  40.462 293.044  1.00  9.210          C  
ATOM   7001  O   SER A 465     -61.411  41.337 292.981  1.00  9.360          O  
ATOM   7002  CB  SER A 465     -61.573  38.380 293.883  1.00 13.160          C  
ATOM   7003  OG  SER A 465     -61.357  37.826 292.618  1.00 13.160          O  
ATOM   7004  H   SER A 465     -61.523  39.747 296.048  1.00 11.360          H  
ATOM   7005  HA  SER A 465     -59.557  38.973 294.211  1.00 11.240          H  
ATOM   7006 1HB  SER A 465     -61.513  37.602 294.636  1.00 15.790          H  
ATOM   7007 2HB  SER A 465     -62.571  38.816 293.932  1.00 15.790          H  
ATOM   7008  HG  SER A 465     -62.047  37.171 292.493  1.00 15.790          H  
ATOM   7009  N   GLY A 466     -59.561  40.351 292.154  1.00  9.030          N  
ATOM   7010  CA  GLY A 466     -59.412  41.295 291.053  1.00  8.880          C  
ATOM   7011  C   GLY A 466     -58.404  42.399 291.393  1.00  8.450          C  
ATOM   7012  O   GLY A 466     -58.067  43.211 290.528  1.00  9.020          O  
ATOM   7013  H   GLY A 466     -58.901  39.592 292.248  1.00 10.840          H  
ATOM   7014 1HA  GLY A 466     -59.084  40.762 290.161  1.00 10.660          H  
ATOM   7015 2HA  GLY A 466     -60.379  41.741 290.823  1.00 10.660          H  
ATOM   7016  N   SER A 467     -57.877  42.360 292.630  1.00  7.490          N  
ATOM   7017  CA  SER A 467     -56.905  43.316 293.181  1.00  7.080          C  
ATOM   7018  C   SER A 467     -57.498  44.712 293.272  1.00  8.050          C  
ATOM   7019  O   SER A 467     -56.878  45.714 292.906  1.00  8.130          O  
ATOM   7020  CB  SER A 467     -55.613  43.351 292.367  1.00 10.080          C  
ATOM   7021  OG  SER A 467     -54.960  42.100 292.362  1.00 10.080          O  
ATOM   7022  H   SER A 467     -58.249  41.670 293.281  1.00  8.990          H  
ATOM   7023  HA  SER A 467     -56.657  42.995 294.194  1.00  8.500          H  
ATOM   7024 1HB  SER A 467     -55.817  43.661 291.347  1.00 12.090          H  
ATOM   7025 2HB  SER A 467     -54.949  44.099 292.797  1.00 12.090          H  
ATOM   7026  HG  SER A 467     -54.169  42.222 291.834  1.00 12.090          H  
ATOM   7027  N   SER A 468     -58.711  44.749 293.800  1.00  8.840          N  
ATOM   7028  CA  SER A 468     -59.477  45.974 294.009  1.00  9.870          C  
ATOM   7029  C   SER A 468     -59.672  46.213 295.512  1.00 10.260          C  
ATOM   7030  O   SER A 468     -59.482  45.298 296.316  1.00  9.770          O  
ATOM   7031  CB  SER A 468     -60.779  45.903 293.235  1.00 13.410          C  
ATOM   7032  OG  SER A 468     -60.546  45.872 291.855  1.00 13.410          O  
ATOM   7033  H   SER A 468     -59.091  43.843 294.078  1.00 10.610          H  
ATOM   7034  HA  SER A 468     -58.904  46.811 293.607  1.00 11.840          H  
ATOM   7035 1HB  SER A 468     -61.299  44.998 293.511  1.00 16.090          H  
ATOM   7036 2HB  SER A 468     -61.408  46.751 293.479  1.00 16.090          H  
ATOM   7037  HG  SER A 468     -61.401  45.754 291.444  1.00 16.090          H  
ATOM   7038  N   LEU A 469     -60.005  47.448 295.907  1.00 11.180          N  
ATOM   7039  CA  LEU A 469     -60.141  47.788 297.337  1.00 11.640          C  
ATOM   7040  C   LEU A 469     -61.520  47.626 297.997  1.00 12.180          C  
ATOM   7041  O   LEU A 469     -62.541  48.127 297.488  1.00 12.620          O  
ATOM   7042  CB  LEU A 469     -59.691  49.255 297.538  1.00 16.110          C  
ATOM   7043  CG  LEU A 469     -59.795  49.838 298.990  1.00 16.110          C  
ATOM   7044  CD1 LEU A 469     -58.835  49.126 299.904  1.00 16.110          C  
ATOM   7045  CD2 LEU A 469     -59.493  51.332 298.977  1.00 16.110          C  
ATOM   7046  H   LEU A 469     -60.150  48.166 295.210  1.00 13.420          H  
ATOM   7047  HA  LEU A 469     -59.451  47.139 297.877  1.00 13.970          H  
ATOM   7048 1HB  LEU A 469     -58.653  49.343 297.222  1.00 19.330          H  
ATOM   7049 2HB  LEU A 469     -60.298  49.888 296.893  1.00 19.330          H  
ATOM   7050  HG  LEU A 469     -60.797  49.682 299.369  1.00 19.330          H  
ATOM   7051 1HD1 LEU A 469     -58.948  49.508 300.876  1.00 19.330          H  
ATOM   7052 2HD1 LEU A 469     -59.050  48.081 299.939  1.00 19.330          H  
ATOM   7053 3HD1 LEU A 469     -57.811  49.269 299.561  1.00 19.330          H  
ATOM   7054 1HD2 LEU A 469     -59.577  51.731 299.990  1.00 19.330          H  
ATOM   7055 2HD2 LEU A 469     -58.481  51.500 298.607  1.00 19.330          H  
ATOM   7056 3HD2 LEU A 469     -60.206  51.838 298.329  1.00 19.330          H  
ATOM   7057  N   THR A 470     -61.497  47.002 299.186  1.00 12.180          N  
ATOM   7058  CA  THR A 470     -62.646  46.832 300.076  1.00 12.700          C  
ATOM   7059  C   THR A 470     -62.183  47.219 301.471  1.00 13.040          C  
ATOM   7060  O   THR A 470     -60.979  47.211 301.745  1.00 12.770          O  
ATOM   7061  CB  THR A 470     -63.168  45.394 300.100  1.00 17.570          C  
ATOM   7062  OG1 THR A 470     -64.370  45.341 300.873  1.00 17.570          O  
ATOM   7063  CG2 THR A 470     -62.141  44.450 300.725  1.00 17.570          C  
ATOM   7064  H   THR A 470     -60.615  46.572 299.493  1.00 14.620          H  
ATOM   7065  HA  THR A 470     -63.447  47.504 299.773  1.00 15.240          H  
ATOM   7066  HB  THR A 470     -63.379  45.089 299.095  1.00 21.090          H  
ATOM   7067  HG1 THR A 470     -64.765  44.469 300.753  1.00 21.090          H  
ATOM   7068 1HG2 THR A 470     -62.536  43.443 300.729  1.00 21.090          H  
ATOM   7069 2HG2 THR A 470     -61.221  44.473 300.143  1.00 21.090          H  
ATOM   7070 3HG2 THR A 470     -61.940  44.743 301.739  1.00 21.090          H  
ATOM   7071  N   LEU A 471     -63.095  47.612 302.343  1.00 13.670          N  
ATOM   7072  CA  LEU A 471     -62.655  48.008 303.667  1.00 14.070          C  
ATOM   7073  C   LEU A 471     -63.476  47.444 304.831  1.00 14.440          C  
ATOM   7074  O   LEU A 471     -64.619  47.015 304.644  1.00 14.730          O  
ATOM   7075  CB  LEU A 471     -62.650  49.538 303.755  1.00 19.540          C  
ATOM   7076  CG  LEU A 471     -61.751  50.332 302.735  1.00 19.540          C  
ATOM   7077  CD1 LEU A 471     -62.576  50.775 301.526  1.00 19.540          C  
ATOM   7078  CD2 LEU A 471     -61.154  51.532 303.419  1.00 19.540          C  
ATOM   7079  H   LEU A 471     -64.074  47.607 302.095  1.00 16.400          H  
ATOM   7080  HA  LEU A 471     -61.645  47.645 303.786  1.00 16.880          H  
ATOM   7081 1HB  LEU A 471     -63.648  49.878 303.671  1.00 23.450          H  
ATOM   7082 2HB  LEU A 471     -62.292  49.765 304.734  1.00 23.450          H  
ATOM   7083  HG  LEU A 471     -60.957  49.688 302.387  1.00 23.450          H  
ATOM   7084 1HD1 LEU A 471     -61.939  51.314 300.835  1.00 23.450          H  
ATOM   7085 2HD1 LEU A 471     -63.002  49.928 301.014  1.00 23.450          H  
ATOM   7086 3HD1 LEU A 471     -63.371  51.426 301.861  1.00 23.450          H  
ATOM   7087 1HD2 LEU A 471     -60.526  52.074 302.727  1.00 23.450          H  
ATOM   7088 2HD2 LEU A 471     -61.931  52.184 303.756  1.00 23.450          H  
ATOM   7089 3HD2 LEU A 471     -60.568  51.199 304.268  1.00 23.450          H  
ATOM   7090  N   SER A 472     -62.886  47.397 306.030  1.00 14.490          N  
ATOM   7091  CA  SER A 472     -63.726  47.099 307.193  1.00 14.970          C  
ATOM   7092  C   SER A 472     -64.347  48.453 307.469  1.00 16.190          C  
ATOM   7093  O   SER A 472     -63.808  49.430 306.962  1.00 16.460          O  
ATOM   7094  CB  SER A 472     -62.973  46.608 308.415  1.00 20.770          C  
ATOM   7095  OG  SER A 472     -62.210  47.613 309.005  1.00 20.770          O  
ATOM   7096  H   SER A 472     -61.907  47.688 306.106  1.00 17.390          H  
ATOM   7097  HA  SER A 472     -64.486  46.379 306.925  1.00 17.960          H  
ATOM   7098 1HB  SER A 472     -63.691  46.233 309.145  1.00 24.920          H  
ATOM   7099 2HB  SER A 472     -62.330  45.774 308.139  1.00 24.920          H  
ATOM   7100  HG  SER A 472     -61.888  47.223 309.860  1.00 24.920          H  
ATOM   7101  N   TRP A 473     -65.427  48.554 308.240  1.00 16.950          N  
ATOM   7102  CA  TRP A 473     -65.984  49.872 308.549  1.00 18.110          C  
ATOM   7103  C   TRP A 473     -66.860  49.892 309.788  1.00 18.620          C  
ATOM   7104  O   TRP A 473     -67.815  49.136 309.890  1.00 18.730          O  
ATOM   7105  CB  TRP A 473     -66.820  50.359 307.359  1.00 24.890          C  
ATOM   7106  CG  TRP A 473     -67.404  51.791 307.450  1.00 24.890          C  
ATOM   7107  CD1 TRP A 473     -66.957  52.861 308.173  1.00 24.890          C  
ATOM   7108  CD2 TRP A 473     -68.543  52.282 306.727  1.00 24.890          C  
ATOM   7109  NE1 TRP A 473     -67.734  53.941 307.931  1.00 24.890          N  
ATOM   7110  CE2 TRP A 473     -68.698  53.608 307.061  1.00 24.890          C  
ATOM   7111  CE3 TRP A 473     -69.410  51.720 305.843  1.00 24.890          C  
ATOM   7112  CZ2 TRP A 473     -69.689  54.369 306.534  1.00 24.890          C  
ATOM   7113  CZ3 TRP A 473     -70.409  52.485 305.291  1.00 24.890          C  
ATOM   7114  CH2 TRP A 473     -70.548  53.785 305.634  1.00 24.890          C  
ATOM   7115  H   TRP A 473     -65.840  47.725 308.667  1.00 20.340          H  
ATOM   7116  HA  TRP A 473     -65.158  50.560 308.716  1.00 21.730          H  
ATOM   7117 1HB  TRP A 473     -66.221  50.311 306.471  1.00 29.870          H  
ATOM   7118 2HB  TRP A 473     -67.633  49.669 307.216  1.00 29.870          H  
ATOM   7119  HD1 TRP A 473     -66.102  52.866 308.841  1.00 29.870          H  
ATOM   7120  HE1 TRP A 473     -67.631  54.884 308.331  1.00 29.870          H  
ATOM   7121  HE3 TRP A 473     -69.307  50.691 305.590  1.00 29.870          H  
ATOM   7122  HZ2 TRP A 473     -69.790  55.408 306.801  1.00 29.870          H  
ATOM   7123  HZ3 TRP A 473     -71.087  52.013 304.580  1.00 29.870          H  
ATOM   7124  HH2 TRP A 473     -71.349  54.378 305.190  1.00 29.870          H  
ATOM   7125  N   ALA A 474     -66.557  50.802 310.704  1.00 19.010          N  
ATOM   7126  CA  ALA A 474     -67.383  51.010 311.884  1.00 19.520          C  
ATOM   7127  C   ALA A 474     -68.655  51.732 311.410  1.00 20.550          C  
ATOM   7128  O   ALA A 474     -68.567  52.511 310.480  1.00 21.080          O  
ATOM   7129  CB  ALA A 474     -66.626  51.820 312.921  1.00 27.120          C  
ATOM   7130  H   ALA A 474     -65.705  51.362 310.563  1.00 22.810          H  
ATOM   7131  HA  ALA A 474     -67.635  50.039 312.300  1.00 23.420          H  
ATOM   7132 1HB  ALA A 474     -67.244  51.984 313.798  1.00 32.550          H  
ATOM   7133 2HB  ALA A 474     -65.726  51.278 313.210  1.00 32.550          H  
ATOM   7134 3HB  ALA A 474     -66.347  52.760 312.498  1.00 32.550          H  
ATOM   7135  N   PRO A 475     -69.826  51.589 312.033  1.00 20.880          N  
ATOM   7136  CA  PRO A 475     -71.043  52.277 311.623  1.00 21.890          C  
ATOM   7137  C   PRO A 475     -70.807  53.789 311.503  1.00 22.860          C  
ATOM   7138  O   PRO A 475     -70.193  54.355 312.404  1.00 22.900          O  
ATOM   7139  CB  PRO A 475     -72.000  51.945 312.771  1.00 32.840          C  
ATOM   7140  CG  PRO A 475     -71.498  50.625 313.310  1.00 32.840          C  
ATOM   7141  CD  PRO A 475     -69.983  50.714 313.197  1.00 32.840          C  
ATOM   7142  HA  PRO A 475     -71.379  51.821 310.689  1.00 26.270          H  
ATOM   7143 1HB  PRO A 475     -71.973  52.744 313.528  1.00 39.400          H  
ATOM   7144 2HB  PRO A 475     -73.036  51.898 312.404  1.00 39.400          H  
ATOM   7145 1HG  PRO A 475     -71.831  50.483 314.351  1.00 39.400          H  
ATOM   7146 2HG  PRO A 475     -71.916  49.791 312.728  1.00 39.400          H  
ATOM   7147 1HD  PRO A 475     -69.539  51.159 314.094  1.00 39.400          H  
ATOM   7148 2HD  PRO A 475     -69.611  49.716 312.998  1.00 39.400          H  
ATOM   7149  N   PRO A 476     -71.359  54.479 310.468  1.00 23.740          N  
ATOM   7150  CA  PRO A 476     -71.228  55.917 310.170  1.00 24.740          C  
ATOM   7151  C   PRO A 476     -71.737  56.859 311.282  1.00 25.220          C  
ATOM   7152  O   PRO A 476     -71.460  58.069 311.269  1.00 25.950          O  
ATOM   7153  CB  PRO A 476     -72.058  56.067 308.891  1.00 37.110          C  
ATOM   7154  CG  PRO A 476     -73.008  54.905 308.888  1.00 37.110          C  
ATOM   7155  CD  PRO A 476     -72.248  53.773 309.527  1.00 37.110          C  
ATOM   7156  HA  PRO A 476     -70.172  56.120 309.938  1.00 29.690          H  
ATOM   7157 1HB  PRO A 476     -72.565  57.016 308.915  1.00 44.530          H  
ATOM   7158 2HB  PRO A 476     -71.415  56.098 308.025  1.00 44.530          H  
ATOM   7159 1HG  PRO A 476     -73.921  55.168 309.434  1.00 44.530          H  
ATOM   7160 2HG  PRO A 476     -73.312  54.675 307.856  1.00 44.530          H  
ATOM   7161 1HD  PRO A 476     -72.978  53.133 310.048  1.00 44.530          H  
ATOM   7162 2HD  PRO A 476     -71.651  53.230 308.780  1.00 44.530          H  
ATOM   7163  N   GLU A 477     -72.550  56.292 312.166  1.00 24.810          N  
ATOM   7164  CA  GLU A 477     -73.189  56.907 313.325  1.00 25.110          C  
ATOM   7165  C   GLU A 477     -73.608  55.754 314.222  1.00 24.540          C  
ATOM   7166  O   GLU A 477     -73.651  54.610 313.766  1.00 23.790          O  
ATOM   7167  CB  GLU A 477     -74.359  57.841 312.936  1.00 35.030          C  
ATOM   7168  CG  GLU A 477     -75.094  58.557 314.106  1.00 35.030          C  
ATOM   7169  CD  GLU A 477     -74.201  59.362 315.026  1.00 35.030          C  
ATOM   7170  OE1 GLU A 477     -74.108  60.555 314.873  1.00 35.030          O  
ATOM   7171  OE2 GLU A 477     -73.596  58.749 315.889  1.00 35.030          O  
ATOM   7172  H   GLU A 477     -72.697  55.297 312.075  1.00 29.770          H  
ATOM   7173  HA  GLU A 477     -72.452  57.502 313.868  1.00 30.130          H  
ATOM   7174 1HB  GLU A 477     -73.988  58.614 312.269  1.00 42.040          H  
ATOM   7175 2HB  GLU A 477     -75.107  57.300 312.407  1.00 42.040          H  
ATOM   7176 1HG  GLU A 477     -75.819  59.238 313.663  1.00 42.040          H  
ATOM   7177 2HG  GLU A 477     -75.663  57.826 314.682  1.00 42.040          H  
ATOM   7178  N   ARG A 478     -73.838  55.999 315.506  1.00 24.890          N  
ATOM   7179  CA  ARG A 478     -74.332  54.914 316.335  1.00 24.410          C  
ATOM   7180  C   ARG A 478     -75.542  54.355 315.578  1.00 24.790          C  
ATOM   7181  O   ARG A 478     -76.449  55.136 315.295  1.00 25.810          O  
ATOM   7182  CB  ARG A 478     -74.749  55.426 317.708  1.00 34.370          C  
ATOM   7183  CG  ARG A 478     -75.225  54.354 318.687  1.00 34.370          C  
ATOM   7184  CD  ARG A 478     -75.526  54.907 320.025  1.00 34.370          C  
ATOM   7185  NE  ARG A 478     -75.998  53.864 320.933  1.00 34.370          N  
ATOM   7186  CZ  ARG A 478     -76.302  54.039 322.239  1.00 34.370          C  
ATOM   7187  NH1 ARG A 478     -76.190  55.226 322.802  1.00 34.370          N  
ATOM   7188  NH2 ARG A 478     -76.714  53.005 322.957  1.00 34.370          N  
ATOM   7189  H   ARG A 478     -73.730  56.958 315.857  1.00 29.870          H  
ATOM   7190  HA  ARG A 478     -73.541  54.188 316.457  1.00 29.290          H  
ATOM   7191 1HB  ARG A 478     -73.909  55.945 318.168  1.00 41.240          H  
ATOM   7192 2HB  ARG A 478     -75.555  56.152 317.591  1.00 41.240          H  
ATOM   7193 1HG  ARG A 478     -76.133  53.887 318.305  1.00 41.240          H  
ATOM   7194 2HG  ARG A 478     -74.448  53.601 318.805  1.00 41.240          H  
ATOM   7195 1HD  ARG A 478     -74.623  55.351 320.444  1.00 41.240          H  
ATOM   7196 2HD  ARG A 478     -76.304  55.667 319.934  1.00 41.240          H  
ATOM   7197  HE  ARG A 478     -76.100  52.932 320.553  1.00 41.240          H  
ATOM   7198 1HH1 ARG A 478     -75.875  56.018 322.264  1.00 41.240          H  
ATOM   7199 2HH1 ARG A 478     -76.417  55.345 323.780  1.00 41.240          H  
ATOM   7200 1HH2 ARG A 478     -76.799  52.093 322.529  1.00 41.240          H  
ATOM   7201 2HH2 ARG A 478     -76.942  53.123 323.934  1.00 41.240          H  
ATOM   7202  N   PRO A 479     -75.667  53.022 315.354  1.00 24.070          N  
ATOM   7203  CA  PRO A 479     -76.712  52.382 314.549  1.00 23.820          C  
ATOM   7204  C   PRO A 479     -78.143  52.867 314.762  1.00 23.980          C  
ATOM   7205  O   PRO A 479     -78.888  52.982 313.794  1.00 24.040          O  
ATOM   7206  CB  PRO A 479     -76.571  50.916 314.985  1.00 35.730          C  
ATOM   7207  CG  PRO A 479     -75.096  50.763 315.277  1.00 35.730          C  
ATOM   7208  CD  PRO A 479     -74.682  52.062 315.921  1.00 35.730          C  
ATOM   7209  HA  PRO A 479     -76.438  52.467 313.494  1.00 28.580          H  
ATOM   7210 1HB  PRO A 479     -77.213  50.710 315.856  1.00 42.880          H  
ATOM   7211 2HB  PRO A 479     -76.913  50.255 314.173  1.00 42.880          H  
ATOM   7212 1HG  PRO A 479     -74.923  49.891 315.929  1.00 42.880          H  
ATOM   7213 2HG  PRO A 479     -74.549  50.571 314.343  1.00 42.880          H  
ATOM   7214 1HD  PRO A 479     -74.749  52.000 317.011  1.00 42.880          H  
ATOM   7215 2HD  PRO A 479     -73.664  52.277 315.562  1.00 42.880          H  
ATOM   7216  N   ASN A 480     -78.532  53.230 315.973  1.00 24.090          N  
ATOM   7217  CA  ASN A 480     -79.905  53.683 316.192  1.00 24.290          C  
ATOM   7218  C   ASN A 480     -80.226  54.973 315.424  1.00 24.090          C  
ATOM   7219  O   ASN A 480     -81.390  55.275 315.126  1.00 24.500          O  
ATOM   7220  CB  ASN A 480     -80.140  53.894 317.670  1.00 33.930          C  
ATOM   7221  CG  ASN A 480     -80.197  52.601 318.424  1.00 33.930          C  
ATOM   7222  OD1 ASN A 480     -80.416  51.530 317.850  1.00 33.930          O  
ATOM   7223  ND2 ASN A 480     -79.998  52.674 319.711  1.00 33.930          N  
ATOM   7224  H   ASN A 480     -77.920  53.140 316.768  1.00 28.910          H  
ATOM   7225  HA  ASN A 480     -80.583  52.910 315.827  1.00 29.150          H  
ATOM   7226 1HB  ASN A 480     -79.341  54.512 318.083  1.00 40.710          H  
ATOM   7227 2HB  ASN A 480     -81.079  54.430 317.817  1.00 40.710          H  
ATOM   7228 1HD2 ASN A 480     -80.025  51.842 320.265  1.00 40.710          H  
ATOM   7229 2HD2 ASN A 480     -79.825  53.558 320.146  1.00 40.710          H  
ATOM   7230  N   GLY A 481     -79.187  55.764 315.160  1.00 23.480          N  
ATOM   7231  CA  GLY A 481     -79.292  57.041 314.480  1.00 23.240          C  
ATOM   7232  C   GLY A 481     -78.918  56.963 313.006  1.00 22.750          C  
ATOM   7233  O   GLY A 481     -78.827  57.996 312.336  1.00 22.500          O  
ATOM   7234  H   GLY A 481     -78.250  55.441 315.399  1.00 28.180          H  
ATOM   7235 1HA  GLY A 481     -80.308  57.421 314.578  1.00 27.890          H  
ATOM   7236 2HA  GLY A 481     -78.635  57.755 314.976  1.00 27.890          H  
ATOM   7237  N   VAL A 482     -78.665  55.762 312.492  1.00 22.650          N  
ATOM   7238  CA  VAL A 482     -78.260  55.669 311.107  1.00 22.210          C  
ATOM   7239  C   VAL A 482     -79.472  55.618 310.209  1.00 22.630          C  
ATOM   7240  O   VAL A 482     -80.287  54.696 310.279  1.00 23.120          O  
ATOM   7241  CB  VAL A 482     -77.353  54.445 310.885  1.00 31.270          C  
ATOM   7242  CG1 VAL A 482     -76.993  54.293 309.397  1.00 31.270          C  
ATOM   7243  CG2 VAL A 482     -76.086  54.645 311.688  1.00 31.270          C  
ATOM   7244  H   VAL A 482     -78.769  54.913 313.056  1.00 27.180          H  
ATOM   7245  HA  VAL A 482     -77.682  56.559 310.858  1.00 26.650          H  
ATOM   7246  HB  VAL A 482     -77.872  53.546 311.223  1.00 37.520          H  
ATOM   7247 1HG1 VAL A 482     -76.344  53.429 309.268  1.00 37.520          H  
ATOM   7248 2HG1 VAL A 482     -77.901  54.148 308.807  1.00 37.520          H  
ATOM   7249 3HG1 VAL A 482     -76.478  55.189 309.050  1.00 37.520          H  
ATOM   7250 1HG2 VAL A 482     -75.421  53.792 311.571  1.00 37.520          H  
ATOM   7251 2HG2 VAL A 482     -75.591  55.523 311.332  1.00 37.520          H  
ATOM   7252 3HG2 VAL A 482     -76.331  54.766 312.735  1.00 37.520          H  
ATOM   7253  N   ILE A 483     -79.559  56.601 309.333  1.00 22.460          N  
ATOM   7254  CA  ILE A 483     -80.684  56.741 308.432  1.00 22.950          C  
ATOM   7255  C   ILE A 483     -80.238  56.893 307.002  1.00 22.510          C  
ATOM   7256  O   ILE A 483     -79.079  57.203 306.718  1.00 21.660          O  
ATOM   7257  CB  ILE A 483     -81.541  57.983 308.768  1.00 31.930          C  
ATOM   7258  CG1 ILE A 483     -80.685  59.298 308.588  1.00 31.930          C  
ATOM   7259  CG2 ILE A 483     -82.079  57.853 310.198  1.00 31.930          C  
ATOM   7260  CD1 ILE A 483     -81.480  60.577 308.615  1.00 31.930          C  
ATOM   7261  H   ILE A 483     -78.826  57.297 309.325  1.00 26.950          H  
ATOM   7262  HA  ILE A 483     -81.308  55.850 308.497  1.00 27.540          H  
ATOM   7263  HB  ILE A 483     -82.382  58.038 308.071  1.00 38.320          H  
ATOM   7264 1HG1 ILE A 483     -79.942  59.340 309.383  1.00 38.320          H  
ATOM   7265 2HG1 ILE A 483     -80.173  59.277 307.630  1.00 38.320          H  
ATOM   7266 1HG2 ILE A 483     -82.708  58.697 310.447  1.00 38.320          H  
ATOM   7267 2HG2 ILE A 483     -82.657  56.956 310.261  1.00 38.320          H  
ATOM   7268 3HG2 ILE A 483     -81.253  57.799 310.906  1.00 38.320          H  
ATOM   7269 1HD1 ILE A 483     -80.805  61.420 308.476  1.00 38.320          H  
ATOM   7270 2HD1 ILE A 483     -82.197  60.554 307.797  1.00 38.320          H  
ATOM   7271 3HD1 ILE A 483     -82.000  60.689 309.559  1.00 38.320          H  
ATOM   7272  N   LEU A 484     -81.196  56.753 306.116  1.00 23.130          N  
ATOM   7273  CA  LEU A 484     -81.000  57.013 304.713  1.00 22.850          C  
ATOM   7274  C   LEU A 484     -81.628  58.360 304.438  1.00 23.270          C  
ATOM   7275  O   LEU A 484     -82.540  58.789 305.159  1.00 24.080          O  
ATOM   7276  CB  LEU A 484     -81.659  55.942 303.837  1.00 32.100          C  
ATOM   7277  CG  LEU A 484     -80.985  54.540 303.688  1.00 32.100          C  
ATOM   7278  CD1 LEU A 484     -79.577  54.683 303.137  1.00 32.100          C  
ATOM   7279  CD2 LEU A 484     -80.963  53.794 305.024  1.00 32.100          C  
ATOM   7280  H   LEU A 484     -82.108  56.433 306.452  1.00 27.760          H  
ATOM   7281  HA  LEU A 484     -79.939  57.089 304.499  1.00 27.420          H  
ATOM   7282 1HB  LEU A 484     -82.630  55.760 304.250  1.00 38.520          H  
ATOM   7283 2HB  LEU A 484     -81.797  56.353 302.838  1.00 38.520          H  
ATOM   7284  HG  LEU A 484     -81.570  53.965 302.976  1.00 38.520          H  
ATOM   7285 1HD1 LEU A 484     -79.162  53.700 303.003  1.00 38.520          H  
ATOM   7286 2HD1 LEU A 484     -79.604  55.195 302.179  1.00 38.520          H  
ATOM   7287 3HD1 LEU A 484     -78.950  55.240 303.824  1.00 38.520          H  
ATOM   7288 1HD2 LEU A 484     -80.521  52.815 304.874  1.00 38.520          H  
ATOM   7289 2HD2 LEU A 484     -80.371  54.325 305.751  1.00 38.520          H  
ATOM   7290 3HD2 LEU A 484     -81.983  53.682 305.397  1.00 38.520          H  
ATOM   7291  N   ASP A 485     -81.141  59.028 303.398  1.00 22.770          N  
ATOM   7292  CA  ASP A 485     -81.665  60.323 302.982  1.00 23.160          C  
ATOM   7293  C   ASP A 485     -81.723  60.340 301.452  1.00 23.420          C  
ATOM   7294  O   ASP A 485     -80.689  60.349 300.776  1.00 22.980          O  
ATOM   7295  CB  ASP A 485     -80.783  61.451 303.556  1.00 32.270          C  
ATOM   7296  CG  ASP A 485     -81.299  62.888 303.305  1.00 32.270          C  
ATOM   7297  OD1 ASP A 485     -82.192  63.067 302.521  1.00 32.270          O  
ATOM   7298  OD2 ASP A 485     -80.781  63.793 303.930  1.00 32.270          O  
ATOM   7299  H   ASP A 485     -80.386  58.623 302.865  1.00 27.320          H  
ATOM   7300  HA  ASP A 485     -82.677  60.443 303.368  1.00 27.790          H  
ATOM   7301 1HB  ASP A 485     -80.685  61.308 304.634  1.00 38.720          H  
ATOM   7302 2HB  ASP A 485     -79.784  61.372 303.128  1.00 38.720          H  
ATOM   7303  N   TYR A 486     -82.940  60.216 300.919  1.00 24.090          N  
ATOM   7304  CA  TYR A 486     -83.161  60.112 299.473  1.00 24.340          C  
ATOM   7305  C   TYR A 486     -83.844  61.361 298.915  1.00 24.600          C  
ATOM   7306  O   TYR A 486     -84.760  61.912 299.530  1.00 25.000          O  
ATOM   7307  CB  TYR A 486     -83.968  58.846 299.113  1.00 33.980          C  
ATOM   7308  CG  TYR A 486     -84.247  58.721 297.628  1.00 33.980          C  
ATOM   7309  CD1 TYR A 486     -83.230  58.282 296.818  1.00 33.980          C  
ATOM   7310  CD2 TYR A 486     -85.498  59.050 297.069  1.00 33.980          C  
ATOM   7311  CE1 TYR A 486     -83.406  58.186 295.465  1.00 33.980          C  
ATOM   7312  CE2 TYR A 486     -85.678  58.945 295.687  1.00 33.980          C  
ATOM   7313  CZ  TYR A 486     -84.612  58.521 294.883  1.00 33.980          C  
ATOM   7314  OH  TYR A 486     -84.694  58.431 293.485  1.00 33.980          O  
ATOM   7315  H   TYR A 486     -83.728  60.230 301.576  1.00 28.910          H  
ATOM   7316  HA  TYR A 486     -82.190  60.038 298.987  1.00 29.210          H  
ATOM   7317 1HB  TYR A 486     -83.420  57.961 299.437  1.00 40.770          H  
ATOM   7318 2HB  TYR A 486     -84.898  58.845 299.616  1.00 40.770          H  
ATOM   7319  HD1 TYR A 486     -82.263  58.023 297.253  1.00 40.770          H  
ATOM   7320  HD2 TYR A 486     -86.311  59.394 297.706  1.00 40.770          H  
ATOM   7321  HE1 TYR A 486     -82.579  57.850 294.836  1.00 40.770          H  
ATOM   7322  HE2 TYR A 486     -86.633  59.201 295.243  1.00 40.770          H  
ATOM   7323  HH  TYR A 486     -85.503  58.890 293.113  1.00 40.770          H  
ATOM   7324  N   GLU A 487     -83.376  61.830 297.754  1.00 24.420          N  
ATOM   7325  CA  GLU A 487     -83.960  63.000 297.100  1.00 24.660          C  
ATOM   7326  C   GLU A 487     -84.305  62.718 295.647  1.00 25.280          C  
ATOM   7327  O   GLU A 487     -83.531  62.091 294.921  1.00 25.320          O  
ATOM   7328  CB  GLU A 487     -83.006  64.201 297.165  1.00 34.430          C  
ATOM   7329  CG  GLU A 487     -83.566  65.507 296.531  1.00 34.430          C  
ATOM   7330  CD  GLU A 487     -82.635  66.667 296.643  1.00 34.430          C  
ATOM   7331  OE1 GLU A 487     -81.546  66.486 297.123  1.00 34.430          O  
ATOM   7332  OE2 GLU A 487     -83.016  67.751 296.259  1.00 34.430          O  
ATOM   7333  H   GLU A 487     -82.592  61.371 297.308  1.00 29.300          H  
ATOM   7334  HA  GLU A 487     -84.884  63.265 297.612  1.00 29.590          H  
ATOM   7335 1HB  GLU A 487     -82.765  64.410 298.209  1.00 41.310          H  
ATOM   7336 2HB  GLU A 487     -82.076  63.951 296.657  1.00 41.310          H  
ATOM   7337 1HG  GLU A 487     -83.755  65.343 295.471  1.00 41.310          H  
ATOM   7338 2HG  GLU A 487     -84.517  65.757 296.998  1.00 41.310          H  
ATOM   7339  N   MET A 488     -85.472  63.205 295.232  1.00 25.760          N  
ATOM   7340  CA  MET A 488     -85.946  63.076 293.855  1.00 26.370          C  
ATOM   7341  C   MET A 488     -86.538  64.397 293.362  1.00 26.540          C  
ATOM   7342  O   MET A 488     -87.030  65.208 294.152  1.00 26.490          O  
ATOM   7343  CB  MET A 488     -86.925  61.915 293.754  1.00 36.670          C  
ATOM   7344  CG  MET A 488     -88.139  62.042 294.622  1.00 36.670          C  
ATOM   7345  SD  MET A 488     -89.199  60.603 294.549  1.00 36.670          S  
ATOM   7346  CE  MET A 488     -90.628  61.158 295.440  1.00 36.670          C  
ATOM   7347  H   MET A 488     -86.043  63.710 295.921  1.00 30.910          H  
ATOM   7348  HA  MET A 488     -85.093  62.847 293.219  1.00 31.640          H  
ATOM   7349 1HB  MET A 488     -87.267  61.816 292.726  1.00 44.010          H  
ATOM   7350 2HB  MET A 488     -86.412  61.010 293.993  1.00 44.010          H  
ATOM   7351 1HG  MET A 488     -87.834  62.201 295.657  1.00 44.010          H  
ATOM   7352 2HG  MET A 488     -88.700  62.901 294.312  1.00 44.010          H  
ATOM   7353 1HE  MET A 488     -91.375  60.377 295.469  1.00 44.010          H  
ATOM   7354 2HE  MET A 488     -90.331  61.415 296.442  1.00 44.010          H  
ATOM   7355 3HE  MET A 488     -91.050  62.025 294.948  1.00 44.010          H  
ATOM   7356  N   LYS A 489     -86.477  64.623 292.045  1.00 26.760          N  
ATOM   7357  CA  LYS A 489     -86.957  65.877 291.464  1.00 26.950          C  
ATOM   7358  C   LYS A 489     -87.937  65.718 290.301  1.00 27.820          C  
ATOM   7359  O   LYS A 489     -88.045  64.645 289.705  1.00 28.250          O  
ATOM   7360  CB  LYS A 489     -85.747  66.703 291.030  1.00 37.650          C  
ATOM   7361  CG  LYS A 489     -84.831  67.055 292.198  1.00 37.650          C  
ATOM   7362  CD  LYS A 489     -83.672  67.943 291.809  1.00 37.650          C  
ATOM   7363  CE  LYS A 489     -82.806  68.234 293.037  1.00 37.650          C  
ATOM   7364  NZ  LYS A 489     -81.651  69.113 292.726  1.00 37.650          N  
ATOM   7365  H   LYS A 489     -86.070  63.922 291.440  1.00 32.110          H  
ATOM   7366  HA  LYS A 489     -87.484  66.430 292.237  1.00 32.340          H  
ATOM   7367 1HB  LYS A 489     -85.174  66.161 290.282  1.00 45.180          H  
ATOM   7368 2HB  LYS A 489     -86.089  67.639 290.579  1.00 45.180          H  
ATOM   7369 1HG  LYS A 489     -85.414  67.539 292.961  1.00 45.180          H  
ATOM   7370 2HG  LYS A 489     -84.419  66.145 292.623  1.00 45.180          H  
ATOM   7371 1HD  LYS A 489     -83.066  67.447 291.049  1.00 45.180          H  
ATOM   7372 2HD  LYS A 489     -84.048  68.880 291.404  1.00 45.180          H  
ATOM   7373 1HE  LYS A 489     -83.422  68.714 293.796  1.00 45.180          H  
ATOM   7374 2HE  LYS A 489     -82.431  67.289 293.437  1.00 45.180          H  
ATOM   7375 1HZ  LYS A 489     -81.123  69.264 293.579  1.00 45.180          H  
ATOM   7376 2HZ  LYS A 489     -81.061  68.673 292.036  1.00 45.180          H  
ATOM   7377 3HZ  LYS A 489     -81.982  69.997 292.373  1.00 45.180          H  
ATOM   7378  N   TYR A 490     -88.626  66.824 289.999  1.00 28.080          N  
ATOM   7379  CA  TYR A 490     -89.602  66.980 288.906  1.00 28.930          C  
ATOM   7380  C   TYR A 490     -89.706  68.436 288.489  1.00 29.010          C  
ATOM   7381  O   TYR A 490     -89.368  69.334 289.264  1.00 28.620          O  
ATOM   7382  CB  TYR A 490     -91.004  66.478 289.293  1.00 40.160          C  
ATOM   7383  CG  TYR A 490     -92.145  66.813 288.229  1.00 40.160          C  
ATOM   7384  CD1 TYR A 490     -92.294  66.052 287.084  1.00 40.160          C  
ATOM   7385  CD2 TYR A 490     -93.028  67.893 288.422  1.00 40.160          C  
ATOM   7386  CE1 TYR A 490     -93.286  66.334 286.166  1.00 40.160          C  
ATOM   7387  CE2 TYR A 490     -94.021  68.174 287.500  1.00 40.160          C  
ATOM   7388  CZ  TYR A 490     -94.154  67.392 286.374  1.00 40.160          C  
ATOM   7389  OH  TYR A 490     -95.142  67.654 285.420  1.00 40.160          O  
ATOM   7390  H   TYR A 490     -88.455  67.646 290.593  1.00 33.700          H  
ATOM   7391  HA  TYR A 490     -89.253  66.410 288.043  1.00 34.720          H  
ATOM   7392 1HB  TYR A 490     -90.967  65.395 289.418  1.00 48.190          H  
ATOM   7393 2HB  TYR A 490     -91.283  66.888 290.240  1.00 48.190          H  
ATOM   7394  HD1 TYR A 490     -91.626  65.232 286.889  1.00 48.190          H  
ATOM   7395  HD2 TYR A 490     -92.939  68.516 289.284  1.00 48.190          H  
ATOM   7396  HE1 TYR A 490     -93.378  65.722 285.271  1.00 48.190          H  
ATOM   7397  HE2 TYR A 490     -94.698  69.017 287.659  1.00 48.190          H  
ATOM   7398  HH  TYR A 490     -95.617  68.507 285.620  1.00 48.190          H  
ATOM   7399  N   PHE A 491     -90.056  68.682 287.236  1.00 29.530          N  
ATOM   7400  CA  PHE A 491     -90.306  70.053 286.835  1.00 29.690          C  
ATOM   7401  C   PHE A 491     -91.315  70.109 285.707  1.00 30.420          C  
ATOM   7402  O   PHE A 491     -91.460  69.163 284.927  1.00 30.850          O  
ATOM   7403  CB  PHE A 491     -89.011  70.738 286.396  1.00 41.500          C  
ATOM   7404  CG  PHE A 491     -88.401  70.148 285.178  1.00 41.500          C  
ATOM   7405  CD1 PHE A 491     -88.697  70.663 283.924  1.00 41.500          C  
ATOM   7406  CD2 PHE A 491     -87.537  69.070 285.271  1.00 41.500          C  
ATOM   7407  CE1 PHE A 491     -88.144  70.116 282.793  1.00 41.500          C  
ATOM   7408  CE2 PHE A 491     -86.982  68.519 284.140  1.00 41.500          C  
ATOM   7409  CZ  PHE A 491     -87.286  69.042 282.898  1.00 41.500          C  
ATOM   7410  H   PHE A 491     -90.246  67.923 286.590  1.00 35.440          H  
ATOM   7411  HA  PHE A 491     -90.723  70.596 287.685  1.00 35.630          H  
ATOM   7412 1HB  PHE A 491     -89.216  71.792 286.196  1.00 49.800          H  
ATOM   7413 2HB  PHE A 491     -88.280  70.693 287.201  1.00 49.800          H  
ATOM   7414  HD1 PHE A 491     -89.379  71.514 283.842  1.00 49.800          H  
ATOM   7415  HD2 PHE A 491     -87.299  68.659 286.251  1.00 49.800          H  
ATOM   7416  HE1 PHE A 491     -88.387  70.530 281.815  1.00 49.800          H  
ATOM   7417  HE2 PHE A 491     -86.304  67.670 284.223  1.00 49.800          H  
ATOM   7418  HZ  PHE A 491     -86.848  68.605 282.002  1.00 49.800          H  
ATOM   7419  N   GLU A 492     -91.933  71.273 285.567  1.00 30.580          N  
ATOM   7420  CA  GLU A 492     -92.865  71.535 284.487  1.00 31.250          C  
ATOM   7421  C   GLU A 492     -92.812  73.010 284.127  1.00 31.560          C  
ATOM   7422  O   GLU A 492     -92.858  73.865 285.011  1.00 31.390          O  
ATOM   7423  CB  GLU A 492     -94.257  71.093 284.926  1.00 43.480          C  
ATOM   7424  CG  GLU A 492     -95.335  71.209 283.903  1.00 43.480          C  
ATOM   7425  CD  GLU A 492     -96.612  70.597 284.367  1.00 43.480          C  
ATOM   7426  OE1 GLU A 492     -96.635  70.034 285.445  1.00 43.480          O  
ATOM   7427  OE2 GLU A 492     -97.575  70.677 283.648  1.00 43.480          O  
ATOM   7428  H   GLU A 492     -91.759  71.997 286.275  1.00 36.700          H  
ATOM   7429  HA  GLU A 492     -92.567  70.955 283.614  1.00 37.500          H  
ATOM   7430 1HB  GLU A 492     -94.207  70.064 285.224  1.00 52.180          H  
ATOM   7431 2HB  GLU A 492     -94.560  71.671 285.800  1.00 52.180          H  
ATOM   7432 1HG  GLU A 492     -95.514  72.256 283.710  1.00 52.180          H  
ATOM   7433 2HG  GLU A 492     -95.013  70.737 282.977  1.00 52.180          H  
ATOM   7434  N   LYS A 493     -92.748  73.323 282.835  1.00 32.010          N  
ATOM   7435  CA  LYS A 493     -92.649  74.716 282.408  1.00 32.320          C  
ATOM   7436  C   LYS A 493     -91.489  75.395 283.153  1.00 31.400          C  
ATOM   7437  O   LYS A 493     -90.339  74.986 282.991  1.00 30.710          O  
ATOM   7438  CB  LYS A 493     -93.976  75.457 282.623  1.00 45.120          C  
ATOM   7439  CG  LYS A 493     -95.150  74.886 281.844  1.00 45.120          C  
ATOM   7440  CD  LYS A 493     -96.415  75.706 282.074  1.00 45.120          C  
ATOM   7441  CE  LYS A 493     -97.607  75.122 281.329  1.00 45.120          C  
ATOM   7442  NZ  LYS A 493     -98.856  75.905 281.575  1.00 45.120          N  
ATOM   7443  H   LYS A 493     -92.733  72.583 282.146  1.00 38.410          H  
ATOM   7444  HA  LYS A 493     -92.417  74.739 281.342  1.00 38.780          H  
ATOM   7445 1HB  LYS A 493     -94.254  75.443 283.675  1.00 54.150          H  
ATOM   7446 2HB  LYS A 493     -93.863  76.500 282.323  1.00 54.150          H  
ATOM   7447 1HG  LYS A 493     -94.909  74.893 280.782  1.00 54.150          H  
ATOM   7448 2HG  LYS A 493     -95.328  73.864 282.141  1.00 54.150          H  
ATOM   7449 1HD  LYS A 493     -96.641  75.725 283.141  1.00 54.150          H  
ATOM   7450 2HD  LYS A 493     -96.251  76.729 281.737  1.00 54.150          H  
ATOM   7451 1HE  LYS A 493     -97.395  75.122 280.261  1.00 54.150          H  
ATOM   7452 2HE  LYS A 493     -97.764  74.094 281.659  1.00 54.150          H  
ATOM   7453 1HZ  LYS A 493     -99.623  75.487 281.066  1.00 54.150          H  
ATOM   7454 2HZ  LYS A 493     -99.070  75.902 282.564  1.00 54.150          H  
ATOM   7455 3HZ  LYS A 493     -98.727  76.857 281.263  1.00 54.150          H  
ATOM   7456  N   SER A 494     -91.779  76.434 283.947  1.00 31.420          N  
ATOM   7457  CA  SER A 494     -90.754  77.176 284.680  1.00 30.620          C  
ATOM   7458  C   SER A 494     -90.719  76.860 286.184  1.00 29.990          C  
ATOM   7459  O   SER A 494     -89.997  77.517 286.944  1.00 29.390          O  
ATOM   7460  CB  SER A 494     -90.974  78.664 284.481  1.00 43.190          C  
ATOM   7461  OG  SER A 494     -92.216  79.068 285.004  1.00 43.190          O  
ATOM   7462  H   SER A 494     -92.733  76.739 284.057  1.00 37.700          H  
ATOM   7463  HA  SER A 494     -89.782  76.913 284.261  1.00 36.740          H  
ATOM   7464 1HB  SER A 494     -90.173  79.218 284.969  1.00 51.830          H  
ATOM   7465 2HB  SER A 494     -90.932  78.896 283.418  1.00 51.830          H  
ATOM   7466  HG  SER A 494     -92.277  80.014 284.840  1.00 51.830          H  
ATOM   7467  N   GLU A 495     -91.518  75.884 286.622  1.00 30.170          N  
ATOM   7468  CA  GLU A 495     -91.606  75.526 288.037  1.00 29.650          C  
ATOM   7469  C   GLU A 495     -90.853  74.244 288.394  1.00 28.800          C  
ATOM   7470  O   GLU A 495     -91.207  73.145 287.946  1.00 29.020          O  
ATOM   7471  CB  GLU A 495     -93.077  75.352 288.444  1.00 41.720          C  
ATOM   7472  CG  GLU A 495     -93.308  75.006 289.931  1.00 41.720          C  
ATOM   7473  CD  GLU A 495     -94.770  74.825 290.279  1.00 41.720          C  
ATOM   7474  OE1 GLU A 495     -95.590  74.918 289.398  1.00 41.720          O  
ATOM   7475  OE2 GLU A 495     -95.071  74.611 291.428  1.00 41.720          O  
ATOM   7476  H   GLU A 495     -92.065  75.349 285.943  1.00 36.200          H  
ATOM   7477  HA  GLU A 495     -91.179  76.340 288.622  1.00 35.580          H  
ATOM   7478 1HB  GLU A 495     -93.620  76.272 288.227  1.00 50.060          H  
ATOM   7479 2HB  GLU A 495     -93.524  74.560 287.840  1.00 50.060          H  
ATOM   7480 1HG  GLU A 495     -92.784  74.083 290.167  1.00 50.060          H  
ATOM   7481 2HG  GLU A 495     -92.884  75.796 290.548  1.00 50.060          H  
ATOM   7482  N   GLY A 496     -89.784  74.374 289.175  1.00 27.840          N  
ATOM   7483  CA  GLY A 496     -89.040  73.187 289.581  1.00 27.010          C  
ATOM   7484  C   GLY A 496     -89.468  72.797 290.986  1.00 26.930          C  
ATOM   7485  O   GLY A 496     -89.694  73.674 291.826  1.00 27.140          O  
ATOM   7486  H   GLY A 496     -89.507  75.292 289.501  1.00 33.410          H  
ATOM   7487 1HA  GLY A 496     -89.231  72.365 288.897  1.00 32.410          H  
ATOM   7488 2HA  GLY A 496     -87.972  73.392 289.560  1.00 32.410          H  
ATOM   7489  N   ILE A 497     -89.562  71.499 291.257  1.00 26.650          N  
ATOM   7490  CA  ILE A 497     -89.911  71.026 292.587  1.00 26.590          C  
ATOM   7491  C   ILE A 497     -88.955  69.912 293.005  1.00 25.290          C  
ATOM   7492  O   ILE A 497     -88.213  69.374 292.172  1.00 24.350          O  
ATOM   7493  CB  ILE A 497     -91.371  70.537 292.678  1.00 37.250          C  
ATOM   7494  CG1 ILE A 497     -91.592  69.301 291.786  1.00 37.250          C  
ATOM   7495  CG2 ILE A 497     -92.314  71.696 292.261  1.00 37.250          C  
ATOM   7496  CD1 ILE A 497     -92.917  68.657 291.992  1.00 37.250          C  
ATOM   7497  H   ILE A 497     -89.385  70.812 290.518  1.00 31.980          H  
ATOM   7498  HA  ILE A 497     -89.791  71.846 293.293  1.00 31.910          H  
ATOM   7499  HB  ILE A 497     -91.589  70.249 293.706  1.00 44.700          H  
ATOM   7500 1HG1 ILE A 497     -91.482  69.583 290.746  1.00 44.700          H  
ATOM   7501 2HG1 ILE A 497     -90.835  68.559 292.025  1.00 44.700          H  
ATOM   7502 1HG2 ILE A 497     -93.348  71.417 292.344  1.00 44.700          H  
ATOM   7503 2HG2 ILE A 497     -92.133  72.552 292.911  1.00 44.700          H  
ATOM   7504 3HG2 ILE A 497     -92.114  71.982 291.232  1.00 44.700          H  
ATOM   7505 1HD1 ILE A 497     -93.020  67.774 291.386  1.00 44.700          H  
ATOM   7506 2HD1 ILE A 497     -92.998  68.388 293.025  1.00 44.700          H  
ATOM   7507 3HD1 ILE A 497     -93.685  69.335 291.743  1.00 44.700          H  
ATOM   7508  N   ALA A 498     -88.981  69.559 294.285  1.00 25.290          N  
ATOM   7509  CA  ALA A 498     -88.198  68.435 294.777  1.00 24.170          C  
ATOM   7510  C   ALA A 498     -88.867  67.859 296.003  1.00 24.490          C  
ATOM   7511  O   ALA A 498     -89.578  68.576 296.713  1.00 25.540          O  
ATOM   7512  CB  ALA A 498     -86.776  68.859 295.103  1.00 34.290          C  
ATOM   7513  H   ALA A 498     -89.584  70.056 294.929  1.00 30.350          H  
ATOM   7514  HA  ALA A 498     -88.179  67.666 294.010  1.00 29.000          H  
ATOM   7515 1HB  ALA A 498     -86.209  67.987 295.457  1.00 41.140          H  
ATOM   7516 2HB  ALA A 498     -86.303  69.262 294.213  1.00 41.140          H  
ATOM   7517 3HB  ALA A 498     -86.792  69.618 295.878  1.00 41.140          H  
ATOM   7518  N   SER A 499     -88.583  66.592 296.282  1.00 23.600          N  
ATOM   7519  CA  SER A 499     -89.124  65.910 297.453  1.00 23.790          C  
ATOM   7520  C   SER A 499     -88.062  65.035 298.089  1.00 22.830          C  
ATOM   7521  O   SER A 499     -87.092  64.619 297.436  1.00 21.810          O  
ATOM   7522  CB  SER A 499     -90.296  65.047 297.050  1.00 33.230          C  
ATOM   7523  OG  SER A 499     -89.897  64.024 296.236  1.00 33.230          O  
ATOM   7524  H   SER A 499     -87.987  66.069 295.634  1.00 28.320          H  
ATOM   7525  HA  SER A 499     -89.450  66.651 298.183  1.00 28.550          H  
ATOM   7526 1HB  SER A 499     -90.774  64.636 297.907  1.00 39.880          H  
ATOM   7527 2HB  SER A 499     -91.013  65.645 296.531  1.00 39.880          H  
ATOM   7528  HG  SER A 499     -90.694  63.536 296.040  1.00 39.880          H  
ATOM   7529  N   THR A 500     -88.224  64.775 299.390  1.00 23.180          N  
ATOM   7530  CA  THR A 500     -87.241  63.956 300.099  1.00 22.400          C  
ATOM   7531  C   THR A 500     -87.832  62.900 301.018  1.00 22.210          C  
ATOM   7532  O   THR A 500     -88.989  62.976 301.460  1.00 22.890          O  
ATOM   7533  CB  THR A 500     -86.265  64.818 300.939  1.00 31.670          C  
ATOM   7534  OG1 THR A 500     -86.979  65.485 301.992  1.00 31.670          O  
ATOM   7535  CG2 THR A 500     -85.574  65.858 300.060  1.00 31.670          C  
ATOM   7536  H   THR A 500     -89.069  65.113 299.859  1.00 27.820          H  
ATOM   7537  HA  THR A 500     -86.653  63.427 299.354  1.00 26.880          H  
ATOM   7538  HB  THR A 500     -85.505  64.165 301.378  1.00 38.010          H  
ATOM   7539  HG1 THR A 500     -86.347  65.850 302.617  1.00 38.010          H  
ATOM   7540 1HG2 THR A 500     -84.881  66.438 300.665  1.00 38.010          H  
ATOM   7541 2HG2 THR A 500     -85.027  65.348 299.277  1.00 38.010          H  
ATOM   7542 3HG2 THR A 500     -86.302  66.528 299.619  1.00 38.010          H  
ATOM   7543  N   VAL A 501     -86.977  61.922 301.338  1.00 21.310          N  
ATOM   7544  CA  VAL A 501     -87.303  60.820 302.224  1.00 21.020          C  
ATOM   7545  C   VAL A 501     -86.316  60.582 303.351  1.00 21.220          C  
ATOM   7546  O   VAL A 501     -85.115  60.412 303.117  1.00 20.790          O  
ATOM   7547  CB  VAL A 501     -87.316  59.514 301.439  1.00 29.540          C  
ATOM   7548  CG1 VAL A 501     -87.670  58.353 302.335  1.00 29.540          C  
ATOM   7549  CG2 VAL A 501     -88.224  59.605 300.346  1.00 29.540          C  
ATOM   7550  H   VAL A 501     -86.054  61.946 300.895  1.00 25.570          H  
ATOM   7551  HA  VAL A 501     -88.284  61.009 302.647  1.00 25.220          H  
ATOM   7552  HB  VAL A 501     -86.344  59.335 301.069  1.00 35.450          H  
ATOM   7553 1HG1 VAL A 501     -87.660  57.474 301.752  1.00 35.450          H  
ATOM   7554 2HG1 VAL A 501     -86.961  58.232 303.140  1.00 35.450          H  
ATOM   7555 3HG1 VAL A 501     -88.670  58.514 302.747  1.00 35.450          H  
ATOM   7556 1HG2 VAL A 501     -88.181  58.696 299.825  1.00 35.450          H  
ATOM   7557 2HG2 VAL A 501     -89.202  59.769 300.754  1.00 35.450          H  
ATOM   7558 3HG2 VAL A 501     -87.950  60.412 299.675  1.00 35.450          H  
ATOM   7559  N   THR A 502     -86.847  60.460 304.564  1.00 21.910          N  
ATOM   7560  CA  THR A 502     -86.044  60.092 305.730  1.00 22.230          C  
ATOM   7561  C   THR A 502     -86.382  58.638 306.082  1.00 21.560          C  
ATOM   7562  O   THR A 502     -87.558  58.288 306.257  1.00 21.270          O  
ATOM   7563  CB  THR A 502     -86.329  61.017 306.940  1.00 30.990          C  
ATOM   7564  OG1 THR A 502     -85.981  62.368 306.601  1.00 30.990          O  
ATOM   7565  CG2 THR A 502     -85.516  60.574 308.160  1.00 30.990          C  
ATOM   7566  H   THR A 502     -87.854  60.623 304.663  1.00 26.290          H  
ATOM   7567  HA  THR A 502     -84.982  60.146 305.477  1.00 26.680          H  
ATOM   7568  HB  THR A 502     -87.391  60.978 307.183  1.00 37.190          H  
ATOM   7569  HG1 THR A 502     -86.596  62.693 305.938  1.00 37.190          H  
ATOM   7570 1HG2 THR A 502     -85.728  61.240 308.995  1.00 37.190          H  
ATOM   7571 2HG2 THR A 502     -85.777  59.556 308.443  1.00 37.190          H  
ATOM   7572 3HG2 THR A 502     -84.467  60.620 307.922  1.00 37.190          H  
ATOM   7573  N   SER A 503     -85.379  57.756 306.188  1.00 21.380          N  
ATOM   7574  CA  SER A 503     -85.785  56.374 306.486  1.00 20.890          C  
ATOM   7575  C   SER A 503     -84.835  55.432 307.210  1.00 21.150          C  
ATOM   7576  O   SER A 503     -83.603  55.557 307.215  1.00 21.380          O  
ATOM   7577  CB  SER A 503     -86.129  55.645 305.216  1.00 29.440          C  
ATOM   7578  OG  SER A 503     -84.992  55.431 304.456  1.00 29.440          O  
ATOM   7579  H   SER A 503     -84.409  58.043 306.012  1.00 25.660          H  
ATOM   7580  HA  SER A 503     -86.684  56.430 307.101  1.00 25.070          H  
ATOM   7581 1HB  SER A 503     -86.588  54.687 305.462  1.00 35.330          H  
ATOM   7582 2HB  SER A 503     -86.852  56.217 304.646  1.00 35.330          H  
ATOM   7583  HG  SER A 503     -85.258  54.854 303.747  1.00 35.330          H  
ATOM   7584  N   GLN A 504     -85.489  54.420 307.784  1.00 21.140          N  
ATOM   7585  CA  GLN A 504     -84.919  53.241 308.443  1.00 21.350          C  
ATOM   7586  C   GLN A 504     -85.710  52.012 307.971  1.00 20.680          C  
ATOM   7587  O   GLN A 504     -86.827  52.148 307.478  1.00 20.980          O  
ATOM   7588  CB  GLN A 504     -84.904  53.375 309.976  1.00 29.810          C  
ATOM   7589  CG  GLN A 504     -84.011  54.513 310.453  1.00 29.810          C  
ATOM   7590  CD  GLN A 504     -83.796  54.609 311.969  1.00 29.810          C  
ATOM   7591  OE1 GLN A 504     -84.734  54.581 312.774  1.00 29.810          O  
ATOM   7592  NE2 GLN A 504     -82.518  54.726 312.346  1.00 29.810          N  
ATOM   7593  H   GLN A 504     -86.514  54.492 307.714  1.00 25.370          H  
ATOM   7594  HA  GLN A 504     -83.887  53.122 308.112  1.00 25.620          H  
ATOM   7595 1HB  GLN A 504     -85.915  53.555 310.340  1.00 35.770          H  
ATOM   7596 2HB  GLN A 504     -84.546  52.451 310.426  1.00 35.770          H  
ATOM   7597 1HG  GLN A 504     -83.032  54.409 309.979  1.00 35.770          H  
ATOM   7598 2HG  GLN A 504     -84.472  55.444 310.131  1.00 35.770          H  
ATOM   7599 1HE2 GLN A 504     -82.256  54.817 313.339  1.00 35.770          H  
ATOM   7600 2HE2 GLN A 504     -81.778  54.730 311.628  1.00 35.770          H  
ATOM   7601  N   MET A 505     -85.193  50.799 308.159  1.00 19.840          N  
ATOM   7602  CA  MET A 505     -85.944  49.615 307.700  1.00 19.220          C  
ATOM   7603  C   MET A 505     -87.357  49.466 308.265  1.00 19.570          C  
ATOM   7604  O   MET A 505     -88.166  48.735 307.701  1.00 19.470          O  
ATOM   7605  CB  MET A 505     -85.193  48.323 308.000  1.00 27.160          C  
ATOM   7606  CG  MET A 505     -83.981  48.067 307.143  1.00 27.160          C  
ATOM   7607  SD  MET A 505     -84.377  48.048 305.383  1.00 27.160          S  
ATOM   7608  CE  MET A 505     -85.474  46.676 305.114  1.00 27.160          C  
ATOM   7609  H   MET A 505     -84.280  50.693 308.580  1.00 23.810          H  
ATOM   7610  HA  MET A 505     -86.053  49.700 306.620  1.00 23.060          H  
ATOM   7611 1HB  MET A 505     -84.859  48.340 309.037  1.00 32.590          H  
ATOM   7612 2HB  MET A 505     -85.872  47.478 307.908  1.00 32.590          H  
ATOM   7613 1HG  MET A 505     -83.233  48.836 307.316  1.00 32.590          H  
ATOM   7614 2HG  MET A 505     -83.542  47.103 307.407  1.00 32.590          H  
ATOM   7615 1HE  MET A 505     -85.726  46.627 304.052  1.00 32.590          H  
ATOM   7616 2HE  MET A 505     -84.984  45.750 305.413  1.00 32.590          H  
ATOM   7617 3HE  MET A 505     -86.389  46.815 305.693  1.00 32.590          H  
ATOM   7618  N   ASN A 506     -87.643  50.085 309.407  1.00 20.030          N  
ATOM   7619  CA  ASN A 506     -88.972  49.971 309.989  1.00 20.450          C  
ATOM   7620  C   ASN A 506     -89.869  51.196 309.733  1.00 20.080          C  
ATOM   7621  O   ASN A 506     -90.979  51.261 310.268  1.00 20.210          O  
ATOM   7622  CB  ASN A 506     -88.853  49.720 311.478  1.00 28.460          C  
ATOM   7623  CG  ASN A 506     -88.239  48.380 311.791  1.00 28.460          C  
ATOM   7624  OD1 ASN A 506     -88.486  47.376 311.112  1.00 28.460          O  
ATOM   7625  ND2 ASN A 506     -87.433  48.345 312.824  1.00 28.460          N  
ATOM   7626  H   ASN A 506     -86.937  50.658 309.843  1.00 24.040          H  
ATOM   7627  HA  ASN A 506     -89.472  49.115 309.535  1.00 24.540          H  
ATOM   7628 1HB  ASN A 506     -88.243  50.502 311.929  1.00 34.150          H  
ATOM   7629 2HB  ASN A 506     -89.840  49.767 311.936  1.00 34.150          H  
ATOM   7630 1HD2 ASN A 506     -86.994  47.485 313.087  1.00 34.150          H  
ATOM   7631 2HD2 ASN A 506     -87.258  49.175 313.354  1.00 34.150          H  
ATOM   7632  N   SER A 507     -89.392  52.179 308.955  1.00 19.710          N  
ATOM   7633  CA  SER A 507     -90.175  53.397 308.692  1.00 19.480          C  
ATOM   7634  C   SER A 507     -89.661  54.279 307.542  1.00 19.280          C  
ATOM   7635  O   SER A 507     -88.480  54.649 307.493  1.00 19.330          O  
ATOM   7636  CB  SER A 507     -90.231  54.249 309.946  1.00 27.360          C  
ATOM   7637  OG  SER A 507     -90.922  55.438 309.706  1.00 27.360          O  
ATOM   7638  H   SER A 507     -88.482  52.066 308.503  1.00 23.650          H  
ATOM   7639  HA  SER A 507     -91.190  53.087 308.441  1.00 23.380          H  
ATOM   7640 1HB  SER A 507     -90.722  53.703 310.747  1.00 32.840          H  
ATOM   7641 2HB  SER A 507     -89.217  54.471 310.275  1.00 32.840          H  
ATOM   7642  HG  SER A 507     -90.926  55.911 310.544  1.00 32.840          H  
ATOM   7643  N   VAL A 508     -90.567  54.696 306.647  1.00 19.170          N  
ATOM   7644  CA  VAL A 508     -90.195  55.612 305.563  1.00 19.100          C  
ATOM   7645  C   VAL A 508     -91.069  56.864 305.586  1.00 19.100          C  
ATOM   7646  O   VAL A 508     -92.289  56.768 305.429  1.00 18.940          O  
ATOM   7647  CB  VAL A 508     -90.368  54.922 304.189  1.00 26.770          C  
ATOM   7648  CG1 VAL A 508     -90.001  55.874 303.064  1.00 26.770          C  
ATOM   7649  CG2 VAL A 508     -89.530  53.688 304.130  1.00 26.770          C  
ATOM   7650  H   VAL A 508     -91.525  54.382 306.736  1.00 23.000          H  
ATOM   7651  HA  VAL A 508     -89.156  55.916 305.693  1.00 22.920          H  
ATOM   7652  HB  VAL A 508     -91.389  54.647 304.075  1.00 32.120          H  
ATOM   7653 1HG1 VAL A 508     -90.129  55.401 302.111  1.00 32.120          H  
ATOM   7654 2HG1 VAL A 508     -90.626  56.766 303.094  1.00 32.120          H  
ATOM   7655 3HG1 VAL A 508     -88.974  56.143 303.193  1.00 32.120          H  
ATOM   7656 1HG2 VAL A 508     -89.668  53.176 303.185  1.00 32.120          H  
ATOM   7657 2HG2 VAL A 508     -88.494  53.933 304.258  1.00 32.120          H  
ATOM   7658 3HG2 VAL A 508     -89.840  53.050 304.918  1.00 32.120          H  
ATOM   7659  N   GLN A 509     -90.451  58.040 305.743  1.00 19.340          N  
ATOM   7660  CA  GLN A 509     -91.218  59.282 305.783  1.00 19.440          C  
ATOM   7661  C   GLN A 509     -90.925  60.176 304.579  1.00 19.650          C  
ATOM   7662  O   GLN A 509     -89.843  60.758 304.452  1.00 19.920          O  
ATOM   7663  CB  GLN A 509     -90.935  60.051 307.080  1.00 27.180          C  
ATOM   7664  CG  GLN A 509     -91.694  61.394 307.229  1.00 27.180          C  
ATOM   7665  CD  GLN A 509     -93.207  61.196 307.426  1.00 27.180          C  
ATOM   7666  OE1 GLN A 509     -93.620  60.535 308.380  1.00 27.180          O  
ATOM   7667  NE2 GLN A 509     -94.027  61.766 306.549  1.00 27.180          N  
ATOM   7668  H   GLN A 509     -89.438  58.061 305.887  1.00 23.210          H  
ATOM   7669  HA  GLN A 509     -92.278  59.032 305.762  1.00 23.330          H  
ATOM   7670 1HB  GLN A 509     -91.204  59.424 307.930  1.00 32.610          H  
ATOM   7671 2HB  GLN A 509     -89.865  60.252 307.153  1.00 32.610          H  
ATOM   7672 1HG  GLN A 509     -91.305  61.918 308.101  1.00 32.610          H  
ATOM   7673 2HG  GLN A 509     -91.543  62.004 306.337  1.00 32.610          H  
ATOM   7674 1HE2 GLN A 509     -95.022  61.664 306.651  1.00 32.610          H  
ATOM   7675 2HE2 GLN A 509     -93.664  62.310 305.785  1.00 32.610          H  
ATOM   7676  N   LEU A 510     -91.913  60.299 303.705  1.00 19.600          N  
ATOM   7677  CA  LEU A 510     -91.800  61.079 302.471  1.00 19.920          C  
ATOM   7678  C   LEU A 510     -92.653  62.342 302.478  1.00 20.360          C  
ATOM   7679  O   LEU A 510     -93.829  62.290 302.851  1.00 20.360          O  
ATOM   7680  CB  LEU A 510     -92.197  60.188 301.276  1.00 27.760          C  
ATOM   7681  CG  LEU A 510     -92.398  60.869 299.873  1.00 27.760          C  
ATOM   7682  CD1 LEU A 510     -91.115  61.468 299.308  1.00 27.760          C  
ATOM   7683  CD2 LEU A 510     -92.895  59.802 298.945  1.00 27.760          C  
ATOM   7684  H   LEU A 510     -92.777  59.803 303.892  1.00 23.520          H  
ATOM   7685  HA  LEU A 510     -90.761  61.380 302.352  1.00 23.900          H  
ATOM   7686 1HB  LEU A 510     -91.444  59.414 301.163  1.00 33.310          H  
ATOM   7687 2HB  LEU A 510     -93.135  59.698 301.528  1.00 33.310          H  
ATOM   7688  HG  LEU A 510     -93.126  61.671 299.968  1.00 33.310          H  
ATOM   7689 1HD1 LEU A 510     -91.313  61.916 298.366  1.00 33.310          H  
ATOM   7690 2HD1 LEU A 510     -90.735  62.229 299.964  1.00 33.310          H  
ATOM   7691 3HD1 LEU A 510     -90.392  60.706 299.175  1.00 33.310          H  
ATOM   7692 1HD2 LEU A 510     -93.074  60.188 297.952  1.00 33.310          H  
ATOM   7693 2HD2 LEU A 510     -92.159  59.056 298.897  1.00 33.310          H  
ATOM   7694 3HD2 LEU A 510     -93.813  59.383 299.343  1.00 33.310          H  
ATOM   7695  N   ASP A 511     -92.070  63.461 302.029  1.00 20.800          N  
ATOM   7696  CA  ASP A 511     -92.824  64.716 301.890  1.00 21.330          C  
ATOM   7697  C   ASP A 511     -92.317  65.536 300.696  1.00 21.610          C  
ATOM   7698  O   ASP A 511     -91.316  65.178 300.082  1.00 21.590          O  
ATOM   7699  CB  ASP A 511     -92.691  65.536 303.189  1.00 29.650          C  
ATOM   7700  CG  ASP A 511     -93.824  66.564 303.454  1.00 29.650          C  
ATOM   7701  OD1 ASP A 511     -94.540  66.900 302.524  1.00 29.650          O  
ATOM   7702  OD2 ASP A 511     -93.944  67.005 304.571  1.00 29.650          O  
ATOM   7703  H   ASP A 511     -91.065  63.423 301.806  1.00 24.960          H  
ATOM   7704  HA  ASP A 511     -93.873  64.474 301.722  1.00 25.600          H  
ATOM   7705 1HB  ASP A 511     -92.650  64.851 304.033  1.00 35.580          H  
ATOM   7706 2HB  ASP A 511     -91.741  66.074 303.168  1.00 35.580          H  
ATOM   7707  N   GLY A 512     -92.941  66.697 300.436  1.00 21.940          N  
ATOM   7708  CA  GLY A 512     -92.591  67.548 299.280  1.00 22.370          C  
ATOM   7709  C   GLY A 512     -93.247  67.040 297.980  1.00 22.210          C  
ATOM   7710  O   GLY A 512     -92.748  67.267 296.866  1.00 22.430          O  
ATOM   7711  H   GLY A 512     -93.726  66.951 301.040  1.00 26.330          H  
ATOM   7712 1HA  GLY A 512     -92.920  68.569 299.476  1.00 26.840          H  
ATOM   7713 2HA  GLY A 512     -91.510  67.582 299.158  1.00 26.840          H  
ATOM   7714  N   LEU A 513     -94.366  66.337 298.132  1.00 21.880          N  
ATOM   7715  CA  LEU A 513     -95.071  65.758 297.008  1.00 21.810          C  
ATOM   7716  C   LEU A 513     -96.173  66.600 296.398  1.00 22.490          C  
ATOM   7717  O   LEU A 513     -97.130  66.992 297.069  1.00 22.630          O  
ATOM   7718  CB  LEU A 513     -95.693  64.454 297.424  1.00 30.560          C  
ATOM   7719  CG  LEU A 513     -94.761  63.352 297.887  1.00 30.560          C  
ATOM   7720  CD1 LEU A 513     -95.637  62.178 298.245  1.00 30.560          C  
ATOM   7721  CD2 LEU A 513     -93.701  63.005 296.783  1.00 30.560          C  
ATOM   7722  H   LEU A 513     -94.750  66.222 299.055  1.00 26.260          H  
ATOM   7723  HA  LEU A 513     -94.357  65.563 296.236  1.00 26.170          H  
ATOM   7724 1HB  LEU A 513     -96.375  64.662 298.246  1.00 36.670          H  
ATOM   7725 2HB  LEU A 513     -96.272  64.110 296.617  1.00 36.670          H  
ATOM   7726  HG  LEU A 513     -94.236  63.667 298.793  1.00 36.670          H  
ATOM   7727 1HD1 LEU A 513     -95.052  61.375 298.606  1.00 36.670          H  
ATOM   7728 2HD1 LEU A 513     -96.342  62.475 299.018  1.00 36.670          H  
ATOM   7729 3HD1 LEU A 513     -96.184  61.852 297.364  1.00 36.670          H  
ATOM   7730 1HD2 LEU A 513     -93.080  62.225 297.122  1.00 36.670          H  
ATOM   7731 2HD2 LEU A 513     -94.175  62.684 295.878  1.00 36.670          H  
ATOM   7732 3HD2 LEU A 513     -93.076  63.864 296.568  1.00 36.670          H  
ATOM   7733  N   ARG A 514     -96.040  66.835 295.101  1.00 22.920          N  
ATOM   7734  CA  ARG A 514     -96.999  67.576 294.307  1.00 23.610          C  
ATOM   7735  C   ARG A 514     -97.912  66.588 293.555  1.00 23.250          C  
ATOM   7736  O   ARG A 514     -97.388  65.687 292.905  1.00 22.680          O  
ATOM   7737  CB  ARG A 514     -96.267  68.446 293.300  1.00 32.780          C  
ATOM   7738  CG  ARG A 514     -97.147  69.328 292.417  1.00 32.780          C  
ATOM   7739  CD  ARG A 514     -96.337  70.135 291.479  1.00 32.780          C  
ATOM   7740  NE  ARG A 514     -97.135  71.035 290.667  1.00 32.780          N  
ATOM   7741  CZ  ARG A 514     -97.698  70.719 289.473  1.00 32.780          C  
ATOM   7742  NH1 ARG A 514     -97.588  69.504 288.976  1.00 32.780          N  
ATOM   7743  NH2 ARG A 514     -98.371  71.638 288.800  1.00 32.780          N  
ATOM   7744  H   ARG A 514     -95.191  66.494 294.655  1.00 27.500          H  
ATOM   7745  HA  ARG A 514     -97.553  68.229 294.966  1.00 28.330          H  
ATOM   7746 1HB  ARG A 514     -95.566  69.093 293.828  1.00 39.330          H  
ATOM   7747 2HB  ARG A 514     -95.683  67.805 292.644  1.00 39.330          H  
ATOM   7748 1HG  ARG A 514     -97.804  68.705 291.829  1.00 39.330          H  
ATOM   7749 2HG  ARG A 514     -97.741  69.998 293.036  1.00 39.330          H  
ATOM   7750 1HD  ARG A 514     -95.638  70.741 292.052  1.00 39.330          H  
ATOM   7751 2HD  ARG A 514     -95.783  69.474 290.818  1.00 39.330          H  
ATOM   7752  HE  ARG A 514     -97.254  71.986 291.014  1.00 39.330          H  
ATOM   7753 1HH1 ARG A 514     -97.093  68.785 289.478  1.00 39.330          H  
ATOM   7754 2HH1 ARG A 514     -98.026  69.270 288.081  1.00 39.330          H  
ATOM   7755 1HH2 ARG A 514     -98.454  72.578 289.168  1.00 39.330          H  
ATOM   7756 2HH2 ARG A 514     -98.788  71.403 287.907  1.00 39.330          H  
ATOM   7757  N   PRO A 515     -99.252  66.691 293.649  1.00 23.580          N  
ATOM   7758  CA  PRO A 515    -100.216  65.887 292.902  1.00 23.410          C  
ATOM   7759  C   PRO A 515     -99.952  66.140 291.436  1.00 23.640          C  
ATOM   7760  O   PRO A 515     -99.609  67.261 291.081  1.00 24.300          O  
ATOM   7761  CB  PRO A 515    -101.557  66.463 293.337  1.00 35.120          C  
ATOM   7762  CG  PRO A 515    -101.292  67.065 294.698  1.00 35.120          C  
ATOM   7763  CD  PRO A 515     -99.876  67.599 294.628  1.00 35.120          C  
ATOM   7764  HA  PRO A 515    -100.133  64.825 293.142  1.00 28.090          H  
ATOM   7765 1HB  PRO A 515    -101.891  67.192 292.596  1.00 42.140          H  
ATOM   7766 2HB  PRO A 515    -102.314  65.657 293.367  1.00 42.140          H  
ATOM   7767 1HG  PRO A 515    -102.024  67.863 294.918  1.00 42.140          H  
ATOM   7768 2HG  PRO A 515    -101.417  66.297 295.475  1.00 42.140          H  
ATOM   7769 1HD  PRO A 515     -99.859  68.640 294.267  1.00 42.140          H  
ATOM   7770 2HD  PRO A 515     -99.433  67.480 295.636  1.00 42.140          H  
ATOM   7771  N   ASP A 516    -100.175  65.146 290.583  1.00 23.130          N  
ATOM   7772  CA  ASP A 516     -99.917  65.293 289.146  1.00 23.250          C  
ATOM   7773  C   ASP A 516     -98.457  65.659 288.849  1.00 23.100          C  
ATOM   7774  O   ASP A 516     -98.162  66.654 288.185  1.00 23.170          O  
ATOM   7775  CB  ASP A 516    -100.835  66.354 288.513  1.00 32.500          C  
ATOM   7776  CG  ASP A 516    -100.887  66.260 286.961  1.00 32.500          C  
ATOM   7777  OD1 ASP A 516    -100.521  65.221 286.449  1.00 32.500          O  
ATOM   7778  OD2 ASP A 516    -101.360  67.188 286.313  1.00 32.500          O  
ATOM   7779  H   ASP A 516    -100.520  64.241 290.924  1.00 27.760          H  
ATOM   7780  HA  ASP A 516    -100.130  64.334 288.670  1.00 27.900          H  
ATOM   7781 1HB  ASP A 516    -101.841  66.251 288.917  1.00 39.000          H  
ATOM   7782 2HB  ASP A 516    -100.480  67.351 288.778  1.00 39.000          H  
ATOM   7783  N   ALA A 517     -97.534  64.818 289.304  1.00 22.940          N  
ATOM   7784  CA  ALA A 517     -96.111  65.026 289.075  1.00 22.850          C  
ATOM   7785  C   ALA A 517     -95.439  63.676 288.945  1.00 22.040          C  
ATOM   7786  O   ALA A 517     -95.902  62.689 289.511  1.00 21.460          O  
ATOM   7787  CB  ALA A 517     -95.481  65.817 290.213  1.00 32.030          C  
ATOM   7788  H   ALA A 517     -97.829  64.023 289.850  1.00 27.530          H  
ATOM   7789  HA  ALA A 517     -95.982  65.568 288.138  1.00 27.420          H  
ATOM   7790 1HB  ALA A 517     -94.423  65.950 290.021  1.00 38.430          H  
ATOM   7791 2HB  ALA A 517     -95.964  66.786 290.296  1.00 38.430          H  
ATOM   7792 3HB  ALA A 517     -95.609  65.271 291.143  1.00 38.430          H  
ATOM   7793  N   ARG A 518     -94.341  63.640 288.214  1.00 22.000          N  
ATOM   7794  CA  ARG A 518     -93.566  62.431 288.015  1.00 21.230          C  
ATOM   7795  C   ARG A 518     -92.157  62.567 288.547  1.00 20.890          C  
ATOM   7796  O   ARG A 518     -91.329  63.272 287.987  1.00 21.350          O  
ATOM   7797  CB  ARG A 518     -93.506  62.078 286.531  1.00 30.030          C  
ATOM   7798  CG  ARG A 518     -94.816  61.600 285.911  1.00 30.030          C  
ATOM   7799  CD  ARG A 518     -94.674  61.233 284.463  1.00 30.030          C  
ATOM   7800  NE  ARG A 518     -94.496  62.390 283.601  1.00 30.030          N  
ATOM   7801  CZ  ARG A 518     -94.112  62.348 282.300  1.00 30.030          C  
ATOM   7802  NH1 ARG A 518     -93.839  61.195 281.688  1.00 30.030          N  
ATOM   7803  NH2 ARG A 518     -94.006  63.488 281.624  1.00 30.030          N  
ATOM   7804  H   ARG A 518     -94.026  64.496 287.778  1.00 26.400          H  
ATOM   7805  HA  ARG A 518     -94.054  61.613 288.544  1.00 25.480          H  
ATOM   7806 1HB  ARG A 518     -93.175  62.947 285.969  1.00 36.040          H  
ATOM   7807 2HB  ARG A 518     -92.773  61.306 286.375  1.00 36.040          H  
ATOM   7808 1HG  ARG A 518     -95.150  60.711 286.441  1.00 36.040          H  
ATOM   7809 2HG  ARG A 518     -95.568  62.384 285.994  1.00 36.040          H  
ATOM   7810 1HD  ARG A 518     -93.794  60.607 284.354  1.00 36.040          H  
ATOM   7811 2HD  ARG A 518     -95.554  60.682 284.133  1.00 36.040          H  
ATOM   7812  HE  ARG A 518     -94.688  63.299 283.997  1.00 36.040          H  
ATOM   7813 1HH1 ARG A 518     -93.890  60.281 282.181  1.00 36.040          H  
ATOM   7814 2HH1 ARG A 518     -93.555  61.196 280.721  1.00 36.040          H  
ATOM   7815 1HH2 ARG A 518     -94.210  64.368 282.078  1.00 36.040          H  
ATOM   7816 2HH2 ARG A 518     -93.721  63.477 280.654  1.00 36.040          H  
ATOM   7817  N   TYR A 519     -91.884  61.860 289.621  1.00 20.130          N  
ATOM   7818  CA  TYR A 519     -90.584  61.928 290.266  1.00 19.840          C  
ATOM   7819  C   TYR A 519     -89.877  60.609 289.975  1.00 19.060          C  
ATOM   7820  O   TYR A 519     -90.545  59.586 289.829  1.00 18.550          O  
ATOM   7821  CB  TYR A 519     -90.720  62.072 291.772  1.00 27.890          C  
ATOM   7822  CG  TYR A 519     -91.406  63.322 292.377  1.00 27.890          C  
ATOM   7823  CD1 TYR A 519     -92.792  63.335 292.511  1.00 27.890          C  
ATOM   7824  CD2 TYR A 519     -90.653  64.397 292.889  1.00 27.890          C  
ATOM   7825  CE1 TYR A 519     -93.418  64.392 293.142  1.00 27.890          C  
ATOM   7826  CE2 TYR A 519     -91.295  65.452 293.538  1.00 27.890          C  
ATOM   7827  CZ  TYR A 519     -92.680  65.442 293.665  1.00 27.890          C  
ATOM   7828  OH  TYR A 519     -93.370  66.445 294.348  1.00 27.890          O  
ATOM   7829  H   TYR A 519     -92.617  61.278 290.001  1.00 24.160          H  
ATOM   7830  HA  TYR A 519     -89.994  62.747 289.847  1.00 23.810          H  
ATOM   7831 1HB  TYR A 519     -91.226  61.196 292.162  1.00 33.470          H  
ATOM   7832 2HB  TYR A 519     -89.721  62.053 292.161  1.00 33.470          H  
ATOM   7833  HD1 TYR A 519     -93.387  62.502 292.133  1.00 33.470          H  
ATOM   7834  HD2 TYR A 519     -89.567  64.398 292.806  1.00 33.470          H  
ATOM   7835  HE1 TYR A 519     -94.499  64.388 293.255  1.00 33.470          H  
ATOM   7836  HE2 TYR A 519     -90.709  66.274 293.956  1.00 33.470          H  
ATOM   7837  HH  TYR A 519     -92.837  66.823 295.115  1.00 33.470          H  
ATOM   7838  N   VAL A 520     -88.549  60.631 289.886  1.00 19.000          N  
ATOM   7839  CA  VAL A 520     -87.780  59.406 289.653  1.00 18.300          C  
ATOM   7840  C   VAL A 520     -87.272  58.739 290.922  1.00 18.270          C  
ATOM   7841  O   VAL A 520     -86.583  59.356 291.747  1.00 18.870          O  
ATOM   7842  CB  VAL A 520     -86.581  59.693 288.719  1.00 25.900          C  
ATOM   7843  CG1 VAL A 520     -85.698  58.425 288.556  1.00 25.900          C  
ATOM   7844  CG2 VAL A 520     -87.117  60.120 287.359  1.00 25.900          C  
ATOM   7845  H   VAL A 520     -88.073  61.518 289.984  1.00 22.800          H  
ATOM   7846  HA  VAL A 520     -88.437  58.694 289.139  1.00 21.960          H  
ATOM   7847  HB  VAL A 520     -85.967  60.490 289.141  1.00 31.080          H  
ATOM   7848 1HG1 VAL A 520     -84.868  58.642 287.887  1.00 31.080          H  
ATOM   7849 2HG1 VAL A 520     -85.299  58.125 289.519  1.00 31.080          H  
ATOM   7850 3HG1 VAL A 520     -86.287  57.619 288.148  1.00 31.080          H  
ATOM   7851 1HG2 VAL A 520     -86.290  60.333 286.685  1.00 31.080          H  
ATOM   7852 2HG2 VAL A 520     -87.722  59.316 286.945  1.00 31.080          H  
ATOM   7853 3HG2 VAL A 520     -87.738  61.016 287.461  1.00 31.080          H  
ATOM   7854  N   VAL A 521     -87.569  57.454 291.044  1.00 17.620          N  
ATOM   7855  CA  VAL A 521     -87.127  56.723 292.210  1.00 17.610          C  
ATOM   7856  C   VAL A 521     -86.162  55.602 291.853  1.00 16.860          C  
ATOM   7857  O   VAL A 521     -86.491  54.751 291.042  1.00 16.160          O  
ATOM   7858  CB  VAL A 521     -88.320  56.157 292.954  1.00 24.660          C  
ATOM   7859  CG1 VAL A 521     -87.881  55.425 294.131  1.00 24.660          C  
ATOM   7860  CG2 VAL A 521     -89.172  57.208 293.342  1.00 24.660          C  
ATOM   7861  H   VAL A 521     -88.143  57.001 290.318  1.00 21.140          H  
ATOM   7862  HA  VAL A 521     -86.649  57.400 292.880  1.00 21.130          H  
ATOM   7863  HB  VAL A 521     -88.850  55.473 292.314  1.00 29.590          H  
ATOM   7864 1HG1 VAL A 521     -88.753  55.023 294.633  1.00 29.590          H  
ATOM   7865 2HG1 VAL A 521     -87.252  54.632 293.809  1.00 29.590          H  
ATOM   7866 3HG1 VAL A 521     -87.336  56.082 294.809  1.00 29.590          H  
ATOM   7867 1HG2 VAL A 521     -90.002  56.773 293.856  1.00 29.590          H  
ATOM   7868 2HG2 VAL A 521     -88.625  57.869 293.992  1.00 29.590          H  
ATOM   7869 3HG2 VAL A 521     -89.517  57.752 292.471  1.00 29.590          H  
ATOM   7870  N   GLN A 522     -84.965  55.629 292.439  1.00 17.060          N  
ATOM   7871  CA  GLN A 522     -83.946  54.592 292.221  1.00 16.480          C  
ATOM   7872  C   GLN A 522     -83.189  54.249 293.507  1.00 16.660          C  
ATOM   7873  O   GLN A 522     -83.080  55.088 294.399  1.00 17.430          O  
ATOM   7874  CB  GLN A 522     -82.922  55.029 291.174  1.00 23.300          C  
ATOM   7875  CG  GLN A 522     -83.481  55.300 289.797  1.00 23.300          C  
ATOM   7876  CD  GLN A 522     -82.382  55.591 288.792  1.00 23.300          C  
ATOM   7877  OE1 GLN A 522     -81.218  55.843 289.166  1.00 23.300          O  
ATOM   7878  NE2 GLN A 522     -82.728  55.548 287.512  1.00 23.300          N  
ATOM   7879  H   GLN A 522     -84.767  56.417 293.057  1.00 20.470          H  
ATOM   7880  HA  GLN A 522     -84.439  53.688 291.872  1.00 19.780          H  
ATOM   7881 1HB  GLN A 522     -82.433  55.941 291.516  1.00 27.960          H  
ATOM   7882 2HB  GLN A 522     -82.149  54.263 291.086  1.00 27.960          H  
ATOM   7883 1HG  GLN A 522     -84.078  54.454 289.462  1.00 27.960          H  
ATOM   7884 2HG  GLN A 522     -84.110  56.173 289.857  1.00 27.960          H  
ATOM   7885 1HE2 GLN A 522     -82.049  55.722 286.796  1.00 27.960          H  
ATOM   7886 2HE2 GLN A 522     -83.672  55.331 287.257  1.00 27.960          H  
ATOM   7887  N   VAL A 523     -82.616  53.044 293.592  1.00 16.010          N  
ATOM   7888  CA  VAL A 523     -81.727  52.729 294.707  1.00 16.180          C  
ATOM   7889  C   VAL A 523     -80.313  52.539 294.200  1.00 16.070          C  
ATOM   7890  O   VAL A 523     -80.046  51.753 293.293  1.00 15.480          O  
ATOM   7891  CB  VAL A 523     -82.206  51.508 295.544  1.00 22.580          C  
ATOM   7892  CG1 VAL A 523     -82.596  50.343 294.681  1.00 22.580          C  
ATOM   7893  CG2 VAL A 523     -81.037  51.025 296.458  1.00 22.580          C  
ATOM   7894  H   VAL A 523     -82.731  52.344 292.854  1.00 19.210          H  
ATOM   7895  HA  VAL A 523     -81.718  53.578 295.390  1.00 19.420          H  
ATOM   7896  HB  VAL A 523     -83.055  51.811 296.151  1.00 27.100          H  
ATOM   7897 1HG1 VAL A 523     -82.911  49.527 295.304  1.00 27.100          H  
ATOM   7898 2HG1 VAL A 523     -83.414  50.629 294.031  1.00 27.100          H  
ATOM   7899 3HG1 VAL A 523     -81.749  50.026 294.074  1.00 27.100          H  
ATOM   7900 1HG2 VAL A 523     -81.373  50.191 297.077  1.00 27.100          H  
ATOM   7901 2HG2 VAL A 523     -80.191  50.695 295.855  1.00 27.100          H  
ATOM   7902 3HG2 VAL A 523     -80.706  51.822 297.082  1.00 27.100          H  
ATOM   7903  N   ARG A 524     -79.404  53.271 294.812  1.00 16.710          N  
ATOM   7904  CA  ARG A 524     -78.008  53.233 294.450  1.00 16.800          C  
ATOM   7905  C   ARG A 524     -77.215  52.981 295.715  1.00 17.020          C  
ATOM   7906  O   ARG A 524     -77.706  53.243 296.811  1.00 17.820          O  
ATOM   7907  CB  ARG A 524     -77.602  54.539 293.781  1.00 23.480          C  
ATOM   7908  CG  ARG A 524     -78.374  54.851 292.467  1.00 23.480          C  
ATOM   7909  CD  ARG A 524     -77.872  56.082 291.798  1.00 23.480          C  
ATOM   7910  NE  ARG A 524     -78.619  56.405 290.568  1.00 23.480          N  
ATOM   7911  CZ  ARG A 524     -78.250  57.326 289.654  1.00 23.480          C  
ATOM   7912  NH1 ARG A 524     -77.140  58.031 289.796  1.00 23.480          N  
ATOM   7913  NH2 ARG A 524     -79.029  57.503 288.608  1.00 23.480          N  
ATOM   7914  H   ARG A 524     -79.710  53.886 295.555  1.00 20.050          H  
ATOM   7915  HA  ARG A 524     -77.834  52.410 293.757  1.00 20.160          H  
ATOM   7916 1HB  ARG A 524     -77.767  55.366 294.469  1.00 28.180          H  
ATOM   7917 2HB  ARG A 524     -76.539  54.514 293.545  1.00 28.180          H  
ATOM   7918 1HG  ARG A 524     -78.270  54.014 291.776  1.00 28.180          H  
ATOM   7919 2HG  ARG A 524     -79.434  55.000 292.688  1.00 28.180          H  
ATOM   7920 1HD  ARG A 524     -77.963  56.925 292.482  1.00 28.180          H  
ATOM   7921 2HD  ARG A 524     -76.827  55.935 291.535  1.00 28.180          H  
ATOM   7922  HE  ARG A 524     -79.512  55.921 290.374  1.00 28.180          H  
ATOM   7923 1HH1 ARG A 524     -76.548  57.890 290.599  1.00 28.180          H  
ATOM   7924 2HH1 ARG A 524     -76.883  58.715 289.099  1.00 28.180          H  
ATOM   7925 1HH2 ARG A 524     -79.883  56.932 288.539  1.00 28.180          H  
ATOM   7926 2HH2 ARG A 524     -78.799  58.178 287.898  1.00 28.180          H  
ATOM   7927  N   ALA A 525     -76.004  52.468 295.579  1.00 16.360          N  
ATOM   7928  CA  ALA A 525     -75.184  52.193 296.746  1.00 16.650          C  
ATOM   7929  C   ALA A 525     -73.712  52.225 296.387  1.00 17.120          C  
ATOM   7930  O   ALA A 525     -73.349  52.110 295.217  1.00 16.870          O  
ATOM   7931  CB  ALA A 525     -75.562  50.844 297.334  1.00 23.190          C  
ATOM   7932  H   ALA A 525     -75.641  52.265 294.657  1.00 19.630          H  
ATOM   7933  HA  ALA A 525     -75.369  52.970 297.488  1.00 19.980          H  
ATOM   7934 1HB  ALA A 525     -74.968  50.651 298.216  1.00 27.830          H  
ATOM   7935 2HB  ALA A 525     -76.618  50.847 297.608  1.00 27.830          H  
ATOM   7936 3HB  ALA A 525     -75.381  50.058 296.604  1.00 27.830          H  
ATOM   7937  N   ARG A 526     -72.873  52.395 297.399  1.00 17.830          N  
ATOM   7938  CA  ARG A 526     -71.429  52.383 297.231  1.00 18.370          C  
ATOM   7939  C   ARG A 526     -70.918  51.072 296.667  1.00 17.950          C  
ATOM   7940  O   ARG A 526     -71.332  49.993 297.093  1.00 17.930          O  
ATOM   7941  CB  ARG A 526     -70.754  52.655 298.570  1.00 25.500          C  
ATOM   7942  CG  ARG A 526     -69.224  52.707 298.560  1.00 25.500          C  
ATOM   7943  CD  ARG A 526     -68.698  53.163 299.864  1.00 25.500          C  
ATOM   7944  NE  ARG A 526     -67.227  53.085 299.933  1.00 25.500          N  
ATOM   7945  CZ  ARG A 526     -66.441  53.642 300.901  1.00 25.500          C  
ATOM   7946  NH1 ARG A 526     -66.966  54.335 301.895  1.00 25.500          N  
ATOM   7947  NH2 ARG A 526     -65.131  53.484 300.833  1.00 25.500          N  
ATOM   7948  H   ARG A 526     -73.254  52.516 298.326  1.00 21.400          H  
ATOM   7949  HA  ARG A 526     -71.161  53.182 296.539  1.00 22.040          H  
ATOM   7950 1HB  ARG A 526     -71.113  53.600 298.972  1.00 30.600          H  
ATOM   7951 2HB  ARG A 526     -71.041  51.875 299.268  1.00 30.600          H  
ATOM   7952 1HG  ARG A 526     -68.826  51.706 298.382  1.00 30.600          H  
ATOM   7953 2HG  ARG A 526     -68.872  53.383 297.783  1.00 30.600          H  
ATOM   7954 1HD  ARG A 526     -68.996  54.200 300.022  1.00 30.600          H  
ATOM   7955 2HD  ARG A 526     -69.124  52.545 300.636  1.00 30.600          H  
ATOM   7956  HE  ARG A 526     -66.751  52.551 299.205  1.00 30.600          H  
ATOM   7957 1HH1 ARG A 526     -67.963  54.460 301.953  1.00 30.600          H  
ATOM   7958 2HH1 ARG A 526     -66.358  54.760 302.605  1.00 30.600          H  
ATOM   7959 1HH2 ARG A 526     -64.727  52.958 300.069  1.00 30.600          H  
ATOM   7960 2HH2 ARG A 526     -64.534  53.890 301.538  1.00 30.600          H  
ATOM   7961  N   THR A 527     -69.996  51.170 295.715  1.00 17.640          N  
ATOM   7962  CA  THR A 527     -69.378  49.980 295.166  1.00 17.300          C  
ATOM   7963  C   THR A 527     -68.208  49.642 296.074  1.00 17.970          C  
ATOM   7964  O   THR A 527     -67.391  50.509 296.393  1.00 18.550          O  
ATOM   7965  CB  THR A 527     -68.923  50.171 293.701  1.00 24.360          C  
ATOM   7966  OG1 THR A 527     -70.066  50.471 292.880  1.00 24.360          O  
ATOM   7967  CG2 THR A 527     -68.274  48.881 293.173  1.00 24.360          C  
ATOM   7968  H   THR A 527     -69.714  52.081 295.388  1.00 21.170          H  
ATOM   7969  HA  THR A 527     -70.094  49.164 295.196  1.00 20.760          H  
ATOM   7970  HB  THR A 527     -68.208  50.992 293.642  1.00 29.230          H  
ATOM   7971  HG1 THR A 527     -70.439  51.317 293.154  1.00 29.230          H  
ATOM   7972 1HG2 THR A 527     -67.969  49.030 292.138  1.00 29.230          H  
ATOM   7973 2HG2 THR A 527     -67.398  48.627 293.768  1.00 29.230          H  
ATOM   7974 3HG2 THR A 527     -68.990  48.064 293.219  1.00 29.230          H  
ATOM   7975  N   VAL A 528     -68.172  48.400 296.516  1.00 17.970          N  
ATOM   7976  CA  VAL A 528     -67.161  47.883 297.416  1.00 18.720          C  
ATOM   7977  C   VAL A 528     -66.504  46.699 296.727  1.00 17.940          C  
ATOM   7978  O   VAL A 528     -67.210  45.764 296.342  1.00 17.070          O  
ATOM   7979  CB  VAL A 528     -67.856  47.437 298.710  1.00 25.910          C  
ATOM   7980  CG1 VAL A 528     -66.850  46.903 299.676  1.00 25.910          C  
ATOM   7981  CG2 VAL A 528     -68.671  48.591 299.282  1.00 25.910          C  
ATOM   7982  H   VAL A 528     -68.901  47.785 296.195  1.00 21.560          H  
ATOM   7983  HA  VAL A 528     -66.416  48.653 297.622  1.00 22.460          H  
ATOM   7984  HB  VAL A 528     -68.534  46.639 298.490  1.00 31.090          H  
ATOM   7985 1HG1 VAL A 528     -67.361  46.598 300.559  1.00 31.090          H  
ATOM   7986 2HG1 VAL A 528     -66.325  46.049 299.239  1.00 31.090          H  
ATOM   7987 3HG1 VAL A 528     -66.137  47.670 299.922  1.00 31.090          H  
ATOM   7988 1HG2 VAL A 528     -69.177  48.243 300.175  1.00 31.090          H  
ATOM   7989 2HG2 VAL A 528     -68.016  49.423 299.518  1.00 31.090          H  
ATOM   7990 3HG2 VAL A 528     -69.418  48.922 298.567  1.00 31.090          H  
ATOM   7991  N   ALA A 529     -65.184  46.693 296.547  1.00 18.300          N  
ATOM   7992  CA  ALA A 529     -64.621  45.587 295.785  1.00 17.660          C  
ATOM   7993  C   ALA A 529     -64.968  44.223 296.346  1.00 17.700          C  
ATOM   7994  O   ALA A 529     -64.810  43.950 297.536  1.00 17.870          O  
ATOM   7995  CB  ALA A 529     -63.134  45.691 295.729  1.00 24.980          C  
ATOM   7996  H   ALA A 529     -64.564  47.436 296.890  1.00 21.960          H  
ATOM   7997  HA  ALA A 529     -65.021  45.653 294.773  1.00 21.190          H  
ATOM   7998 1HB  ALA A 529     -62.770  44.888 295.126  1.00 29.980          H  
ATOM   7999 2HB  ALA A 529     -62.860  46.645 295.299  1.00 29.980          H  
ATOM   8000 3HB  ALA A 529     -62.733  45.603 296.721  1.00 29.980          H  
ATOM   8001  N   GLY A 530     -65.394  43.345 295.453  1.00 17.570          N  
ATOM   8002  CA  GLY A 530     -65.741  41.969 295.772  1.00 17.610          C  
ATOM   8003  C   GLY A 530     -67.207  41.803 296.169  1.00 17.040          C  
ATOM   8004  O   GLY A 530     -67.730  40.684 296.182  1.00 16.860          O  
ATOM   8005  H   GLY A 530     -65.489  43.642 294.488  1.00 21.080          H  
ATOM   8006 1HA  GLY A 530     -65.507  41.326 294.925  1.00 21.130          H  
ATOM   8007 2HA  GLY A 530     -65.115  41.647 296.595  1.00 21.130          H  
ATOM   8008  N   TYR A 531     -67.882  42.921 296.433  1.00 16.800          N  
ATOM   8009  CA  TYR A 531     -69.267  42.930 296.864  1.00 16.330          C  
ATOM   8010  C   TYR A 531     -70.175  43.721 295.933  1.00 15.330          C  
ATOM   8011  O   TYR A 531     -71.190  43.207 295.438  1.00 14.490          O  
ATOM   8012  CB  TYR A 531     -69.330  43.507 298.282  1.00 23.050          C  
ATOM   8013  CG  TYR A 531     -70.708  43.639 298.838  1.00 23.050          C  
ATOM   8014  CD1 TYR A 531     -71.369  42.517 299.272  1.00 23.050          C  
ATOM   8015  CD2 TYR A 531     -71.319  44.895 298.918  1.00 23.050          C  
ATOM   8016  CE1 TYR A 531     -72.637  42.620 299.772  1.00 23.050          C  
ATOM   8017  CE2 TYR A 531     -72.594  45.001 299.425  1.00 23.050          C  
ATOM   8018  CZ  TYR A 531     -73.253  43.861 299.845  1.00 23.050          C  
ATOM   8019  OH  TYR A 531     -74.525  43.940 300.337  1.00 23.050          O  
ATOM   8020  H   TYR A 531     -67.414  43.824 296.349  1.00 20.160          H  
ATOM   8021  HA  TYR A 531     -69.625  41.904 296.880  1.00 19.600          H  
ATOM   8022 1HB  TYR A 531     -68.759  42.859 298.954  1.00 27.660          H  
ATOM   8023 2HB  TYR A 531     -68.859  44.470 298.299  1.00 27.660          H  
ATOM   8024  HD1 TYR A 531     -70.881  41.549 299.218  1.00 27.660          H  
ATOM   8025  HD2 TYR A 531     -70.797  45.787 298.580  1.00 27.660          H  
ATOM   8026  HE1 TYR A 531     -73.160  41.728 300.112  1.00 27.660          H  
ATOM   8027  HE2 TYR A 531     -73.082  45.974 299.491  1.00 27.660          H  
ATOM   8028  HH  TYR A 531     -74.844  43.056 300.537  1.00 27.660          H  
ATOM   8029  N   GLY A 532     -69.836  44.996 295.745  1.00 15.470          N  
ATOM   8030  CA  GLY A 532     -70.659  45.885 294.952  1.00 14.650          C  
ATOM   8031  C   GLY A 532     -70.656  45.450 293.512  1.00 13.510          C  
ATOM   8032  O   GLY A 532     -69.601  45.202 292.929  1.00 13.510          O  
ATOM   8033  H   GLY A 532     -68.967  45.335 296.143  1.00 18.560          H  
ATOM   8034 1HA  GLY A 532     -71.680  45.885 295.336  1.00 17.580          H  
ATOM   8035 2HA  GLY A 532     -70.288  46.896 295.030  1.00 17.580          H  
ATOM   8036  N   GLN A 533     -71.837  45.445 292.925  1.00 12.600          N  
ATOM   8037  CA  GLN A 533     -72.079  45.037 291.550  1.00 11.460          C  
ATOM   8038  C   GLN A 533     -71.693  43.577 291.236  1.00 10.800          C  
ATOM   8039  O   GLN A 533     -71.376  43.265 290.086  1.00 10.040          O  
ATOM   8040  CB  GLN A 533     -71.323  45.970 290.585  1.00 16.500          C  
ATOM   8041  CG  GLN A 533     -71.683  47.450 290.725  1.00 16.500          C  
ATOM   8042  CD  GLN A 533     -70.982  48.329 289.692  1.00 16.500          C  
ATOM   8043  OE1 GLN A 533     -70.995  48.021 288.494  1.00 16.500          O  
ATOM   8044  NE2 GLN A 533     -70.367  49.424 290.140  1.00 16.500          N  
ATOM   8045  H   GLN A 533     -72.655  45.728 293.484  1.00 15.120          H  
ATOM   8046  HA  GLN A 533     -73.148  45.133 291.358  1.00 13.750          H  
ATOM   8047 1HB  GLN A 533     -70.249  45.865 290.706  1.00 19.800          H  
ATOM   8048 2HB  GLN A 533     -71.555  45.680 289.562  1.00 19.800          H  
ATOM   8049 1HG  GLN A 533     -72.756  47.557 290.594  1.00 19.800          H  
ATOM   8050 2HG  GLN A 533     -71.393  47.794 291.717  1.00 19.800          H  
ATOM   8051 1HE2 GLN A 533     -69.895  50.029 289.500  1.00 19.800          H  
ATOM   8052 2HE2 GLN A 533     -70.365  49.656 291.132  1.00 19.800          H  
ATOM   8053  N   TYR A 534     -71.790  42.651 292.204  1.00 11.140          N  
ATOM   8054  CA  TYR A 534     -71.521  41.243 291.891  1.00 10.590          C  
ATOM   8055  C   TYR A 534     -72.784  40.399 291.908  1.00 10.860          C  
ATOM   8056  O   TYR A 534     -73.639  40.555 292.780  1.00 11.180          O  
ATOM   8057  CB  TYR A 534     -70.493  40.648 292.854  1.00 15.050          C  
ATOM   8058  CG  TYR A 534     -69.086  41.097 292.614  1.00 15.050          C  
ATOM   8059  CD1 TYR A 534     -68.696  42.309 293.035  1.00 15.050          C  
ATOM   8060  CD2 TYR A 534     -68.182  40.264 291.980  1.00 15.050          C  
ATOM   8061  CE1 TYR A 534     -67.427  42.760 292.835  1.00 15.050          C  
ATOM   8062  CE2 TYR A 534     -66.880  40.693 291.774  1.00 15.050          C  
ATOM   8063  CZ  TYR A 534     -66.504  41.951 292.203  1.00 15.050          C  
ATOM   8064  OH  TYR A 534     -65.212  42.405 292.015  1.00 15.050          O  
ATOM   8065  H   TYR A 534     -72.011  42.911 293.173  1.00 13.370          H  
ATOM   8066  HA  TYR A 534     -71.107  41.188 290.885  1.00 12.710          H  
ATOM   8067 1HB  TYR A 534     -70.759  40.932 293.865  1.00 18.060          H  
ATOM   8068 2HB  TYR A 534     -70.523  39.562 292.797  1.00 18.060          H  
ATOM   8069  HD1 TYR A 534     -69.402  42.929 293.525  1.00 18.060          H  
ATOM   8070  HD2 TYR A 534     -68.494  39.274 291.648  1.00 18.060          H  
ATOM   8071  HE1 TYR A 534     -67.157  43.757 293.182  1.00 18.060          H  
ATOM   8072  HE2 TYR A 534     -66.160  40.043 291.278  1.00 18.060          H  
ATOM   8073  HH  TYR A 534     -64.707  41.754 291.513  1.00 18.060          H  
ATOM   8074  N   SER A 535     -72.888  39.479 290.935  1.00 10.740          N  
ATOM   8075  CA  SER A 535     -74.009  38.537 290.880  1.00 11.000          C  
ATOM   8076  C   SER A 535     -73.894  37.534 292.022  1.00 10.920          C  
ATOM   8077  O   SER A 535     -74.887  37.091 292.614  1.00 10.570          O  
ATOM   8078  CB  SER A 535     -73.984  37.812 289.557  1.00 15.300          C  
ATOM   8079  OG  SER A 535     -72.818  37.041 289.446  1.00 15.300          O  
ATOM   8080  H   SER A 535     -72.171  39.434 290.223  1.00 12.890          H  
ATOM   8081  HA  SER A 535     -74.944  39.092 290.981  1.00 13.200          H  
ATOM   8082 1HB  SER A 535     -74.856  37.164 289.478  1.00 18.360          H  
ATOM   8083 2HB  SER A 535     -74.031  38.533 288.739  1.00 18.360          H  
ATOM   8084  HG  SER A 535     -72.880  36.591 288.593  1.00 18.360          H  
ATOM   8085  N   ARG A 536     -72.651  37.246 292.379  1.00 11.350          N  
ATOM   8086  CA  ARG A 536     -72.297  36.380 293.482  1.00 11.400          C  
ATOM   8087  C   ARG A 536     -71.195  37.078 294.292  1.00 12.620          C  
ATOM   8088  O   ARG A 536     -70.014  36.890 293.998  1.00 13.030          O  
ATOM   8089  CB  ARG A 536     -71.855  35.004 292.973  1.00 15.940          C  
ATOM   8090  CG  ARG A 536     -72.969  34.170 292.275  1.00 15.940          C  
ATOM   8091  CD  ARG A 536     -74.005  33.684 293.268  1.00 15.940          C  
ATOM   8092  NE  ARG A 536     -75.058  32.851 292.658  1.00 15.940          N  
ATOM   8093  CZ  ARG A 536     -76.205  33.339 292.091  1.00 15.940          C  
ATOM   8094  NH1 ARG A 536     -76.439  34.643 292.013  1.00 15.940          N  
ATOM   8095  NH2 ARG A 536     -77.118  32.515 291.606  1.00 15.940          N  
ATOM   8096  H   ARG A 536     -71.916  37.616 291.791  1.00 13.620          H  
ATOM   8097  HA  ARG A 536     -73.169  36.220 294.091  1.00 13.680          H  
ATOM   8098 1HB  ARG A 536     -71.047  35.132 292.256  1.00 19.130          H  
ATOM   8099 2HB  ARG A 536     -71.470  34.409 293.778  1.00 19.130          H  
ATOM   8100 1HG  ARG A 536     -73.463  34.768 291.514  1.00 19.130          H  
ATOM   8101 2HG  ARG A 536     -72.521  33.295 291.805  1.00 19.130          H  
ATOM   8102 1HD  ARG A 536     -73.497  33.080 294.020  1.00 19.130          H  
ATOM   8103 2HD  ARG A 536     -74.490  34.514 293.758  1.00 19.130          H  
ATOM   8104  HE  ARG A 536     -74.935  31.830 292.702  1.00 19.130          H  
ATOM   8105 1HH1 ARG A 536     -75.768  35.346 292.366  1.00 19.130          H  
ATOM   8106 2HH1 ARG A 536     -77.293  34.972 291.594  1.00 19.130          H  
ATOM   8107 1HH2 ARG A 536     -76.986  31.518 291.647  1.00 19.130          H  
ATOM   8108 2HH2 ARG A 536     -77.959  32.891 291.196  1.00 19.130          H  
ATOM   8109  N   PRO A 537     -71.570  37.967 295.239  1.00 13.270          N  
ATOM   8110  CA  PRO A 537     -70.708  38.802 296.067  1.00 13.460          C  
ATOM   8111  C   PRO A 537     -70.045  38.003 297.167  1.00 13.600          C  
ATOM   8112  O   PRO A 537     -70.610  37.006 297.612  1.00 13.910          O  
ATOM   8113  CB  PRO A 537     -71.692  39.816 296.644  1.00 20.190          C  
ATOM   8114  CG  PRO A 537     -72.994  39.079 296.734  1.00 20.190          C  
ATOM   8115  CD  PRO A 537     -73.016  38.156 295.544  1.00 20.190          C  
ATOM   8116  HA  PRO A 537     -69.947  39.292 295.439  1.00 16.150          H  
ATOM   8117 1HB  PRO A 537     -71.335  40.136 297.612  1.00 24.230          H  
ATOM   8118 2HB  PRO A 537     -71.750  40.711 296.006  1.00 24.230          H  
ATOM   8119 1HG  PRO A 537     -73.055  38.532 297.689  1.00 24.230          H  
ATOM   8120 2HG  PRO A 537     -73.829  39.794 296.721  1.00 24.230          H  
ATOM   8121 1HD  PRO A 537     -73.484  37.231 295.895  1.00 24.230          H  
ATOM   8122 2HD  PRO A 537     -73.553  38.624 294.700  1.00 24.230          H  
ATOM   8123  N   ALA A 538     -68.927  38.500 297.680  1.00 13.500          N  
ATOM   8124  CA  ALA A 538     -68.236  37.875 298.808  1.00 13.770          C  
ATOM   8125  C   ALA A 538     -67.449  38.899 299.611  1.00 14.060          C  
ATOM   8126  O   ALA A 538     -67.063  39.940 299.082  1.00 13.740          O  
ATOM   8127  CB  ALA A 538     -67.287  36.812 298.296  1.00 19.170          C  
ATOM   8128  H   ALA A 538     -68.519  39.332 297.240  1.00 16.200          H  
ATOM   8129  HA  ALA A 538     -68.980  37.423 299.465  1.00 16.520          H  
ATOM   8130 1HB  ALA A 538     -66.790  36.359 299.113  1.00 23.000          H  
ATOM   8131 2HB  ALA A 538     -67.837  36.072 297.754  1.00 23.000          H  
ATOM   8132 3HB  ALA A 538     -66.552  37.265 297.645  1.00 23.000          H  
ATOM   8133  N   GLU A 539     -67.186  38.609 300.887  1.00 14.740          N  
ATOM   8134  CA  GLU A 539     -66.347  39.517 301.653  1.00 15.080          C  
ATOM   8135  C   GLU A 539     -64.901  39.060 301.574  1.00 14.910          C  
ATOM   8136  O   GLU A 539     -64.617  37.865 301.484  1.00 14.980          O  
ATOM   8137  CB  GLU A 539     -66.802  39.613 303.109  1.00 20.980          C  
ATOM   8138  CG  GLU A 539     -68.206  40.201 303.289  1.00 20.980          C  
ATOM   8139  CD  GLU A 539     -68.603  40.368 304.741  1.00 20.980          C  
ATOM   8140  OE1 GLU A 539     -67.821  40.015 305.591  1.00 20.980          O  
ATOM   8141  OE2 GLU A 539     -69.686  40.846 304.998  1.00 20.980          O  
ATOM   8142  H   GLU A 539     -67.531  37.752 301.337  1.00 17.690          H  
ATOM   8143  HA  GLU A 539     -66.410  40.512 301.213  1.00 18.100          H  
ATOM   8144 1HB  GLU A 539     -66.787  38.624 303.561  1.00 25.170          H  
ATOM   8145 2HB  GLU A 539     -66.102  40.237 303.667  1.00 25.170          H  
ATOM   8146 1HG  GLU A 539     -68.252  41.158 302.796  1.00 25.170          H  
ATOM   8147 2HG  GLU A 539     -68.920  39.542 302.797  1.00 25.170          H  
ATOM   8148  N   PHE A 540     -63.991  40.024 301.612  1.00 14.750          N  
ATOM   8149  CA  PHE A 540     -62.563  39.756 301.562  1.00 14.630          C  
ATOM   8150  C   PHE A 540     -61.822  40.445 302.689  1.00 15.660          C  
ATOM   8151  O   PHE A 540     -62.287  41.457 303.219  1.00 16.100          O  
ATOM   8152  CB  PHE A 540     -62.003  40.193 300.219  1.00 20.530          C  
ATOM   8153  CG  PHE A 540     -62.560  39.418 299.060  1.00 20.530          C  
ATOM   8154  CD1 PHE A 540     -63.747  39.786 298.445  1.00 20.530          C  
ATOM   8155  CD2 PHE A 540     -61.885  38.317 298.578  1.00 20.530          C  
ATOM   8156  CE1 PHE A 540     -64.234  39.065 297.395  1.00 20.530          C  
ATOM   8157  CE2 PHE A 540     -62.378  37.601 297.522  1.00 20.530          C  
ATOM   8158  CZ  PHE A 540     -63.557  37.979 296.933  1.00 20.530          C  
ATOM   8159  H   PHE A 540     -64.304  40.981 301.682  1.00 17.700          H  
ATOM   8160  HA  PHE A 540     -62.408  38.682 301.667  1.00 17.560          H  
ATOM   8161 1HB  PHE A 540     -62.218  41.238 300.062  1.00 24.640          H  
ATOM   8162 2HB  PHE A 540     -60.917  40.087 300.221  1.00 24.640          H  
ATOM   8163  HD1 PHE A 540     -64.304  40.656 298.811  1.00 24.640          H  
ATOM   8164  HD2 PHE A 540     -60.948  38.015 299.051  1.00 24.640          H  
ATOM   8165  HE1 PHE A 540     -65.178  39.354 296.933  1.00 24.640          H  
ATOM   8166  HE2 PHE A 540     -61.839  36.724 297.154  1.00 24.640          H  
ATOM   8167  HZ  PHE A 540     -63.951  37.408 296.103  1.00 24.640          H  
ATOM   8168  N   GLU A 541     -60.683  39.874 303.067  1.00 16.110          N  
ATOM   8169  CA  GLU A 541     -59.829  40.447 304.099  1.00 17.100          C  
ATOM   8170  C   GLU A 541     -58.379  40.000 303.940  1.00 16.620          C  
ATOM   8171  O   GLU A 541     -58.109  38.929 303.389  1.00 15.910          O  
ATOM   8172  CB  GLU A 541     -60.315  40.048 305.494  1.00 23.540          C  
ATOM   8173  CG  GLU A 541     -60.244  38.545 305.764  1.00 23.540          C  
ATOM   8174  CD  GLU A 541     -60.686  38.106 307.155  1.00 23.540          C  
ATOM   8175  OE1 GLU A 541     -60.870  38.937 308.032  1.00 23.540          O  
ATOM   8176  OE2 GLU A 541     -60.799  36.904 307.336  1.00 23.540          O  
ATOM   8177  H   GLU A 541     -60.381  39.031 302.597  1.00 19.330          H  
ATOM   8178  HA  GLU A 541     -59.871  41.527 304.017  1.00 20.520          H  
ATOM   8179 1HB  GLU A 541     -59.720  40.564 306.224  1.00 28.250          H  
ATOM   8180 2HB  GLU A 541     -61.346  40.372 305.628  1.00 28.250          H  
ATOM   8181 1HG  GLU A 541     -60.863  38.035 305.028  1.00 28.250          H  
ATOM   8182 2HG  GLU A 541     -59.224  38.223 305.616  1.00 28.250          H  
ATOM   8183  N   THR A 542     -57.457  40.783 304.509  1.00 17.090          N  
ATOM   8184  CA  THR A 542     -56.031  40.462 304.557  1.00 16.740          C  
ATOM   8185  C   THR A 542     -55.592  40.345 306.018  1.00 17.750          C  
ATOM   8186  O   THR A 542     -54.412  40.486 306.348  1.00 18.500          O  
ATOM   8187  CB  THR A 542     -55.191  41.543 303.852  1.00 23.580          C  
ATOM   8188  OG1 THR A 542     -55.400  42.800 304.495  1.00 23.580          O  
ATOM   8189  CG2 THR A 542     -55.652  41.665 302.400  1.00 23.580          C  
ATOM   8190  H   THR A 542     -57.746  41.682 304.910  1.00 20.510          H  
ATOM   8191  HA  THR A 542     -55.862  39.503 304.070  1.00 20.090          H  
ATOM   8192  HB  THR A 542     -54.134  41.283 303.889  1.00 28.290          H  
ATOM   8193  HG1 THR A 542     -54.901  42.822 305.324  1.00 28.290          H  
ATOM   8194 1HG2 THR A 542     -55.069  42.436 301.899  1.00 28.290          H  
ATOM   8195 2HG2 THR A 542     -55.509  40.711 301.894  1.00 28.290          H  
ATOM   8196 3HG2 THR A 542     -56.703  41.930 302.375  1.00 28.290          H  
ATOM   8197  N   THR A 543     -56.575  40.124 306.882  1.00 17.810          N  
ATOM   8198  CA  THR A 543     -56.451  40.019 308.324  1.00 18.770          C  
ATOM   8199  C   THR A 543     -55.438  38.937 308.736  1.00 18.320          C  
ATOM   8200  O   THR A 543     -55.483  37.808 308.249  1.00 17.390          O  
ATOM   8201  CB  THR A 543     -57.848  39.681 308.897  1.00 25.890          C  
ATOM   8202  OG1 THR A 543     -58.797  40.657 308.478  1.00 25.890          O  
ATOM   8203  CG2 THR A 543     -57.829  39.689 310.373  1.00 25.890          C  
ATOM   8204  H   THR A 543     -57.509  40.032 306.506  1.00 21.370          H  
ATOM   8205  HA  THR A 543     -56.118  40.980 308.718  1.00 22.520          H  
ATOM   8206  HB  THR A 543     -58.156  38.699 308.536  1.00 31.070          H  
ATOM   8207  HG1 THR A 543     -59.700  40.240 308.512  1.00 31.070          H  
ATOM   8208 1HG2 THR A 543     -58.826  39.445 310.748  1.00 31.070          H  
ATOM   8209 2HG2 THR A 543     -57.143  38.963 310.699  1.00 31.070          H  
ATOM   8210 3HG2 THR A 543     -57.531  40.669 310.735  1.00 31.070          H  
ATOM   8211  N   SER A 544     -54.516  39.301 309.634  1.00 19.030          N  
ATOM   8212  CA  SER A 544     -53.456  38.427 310.149  1.00 18.760          C  
ATOM   8213  C   SER A 544     -53.847  37.500 311.313  1.00 19.310          C  
ATOM   8214  O   SER A 544     -53.064  36.634 311.710  1.00 19.050          O  
ATOM   8215  CB  SER A 544     -52.299  39.293 310.589  1.00 26.370          C  
ATOM   8216  OG  SER A 544     -52.675  40.097 311.676  1.00 26.370          O  
ATOM   8217  H   SER A 544     -54.528  40.250 309.978  1.00 22.840          H  
ATOM   8218  HA  SER A 544     -53.122  37.800 309.322  1.00 22.510          H  
ATOM   8219 1HB  SER A 544     -51.459  38.661 310.872  1.00 31.650          H  
ATOM   8220 2HB  SER A 544     -51.977  39.921 309.760  1.00 31.650          H  
ATOM   8221  HG  SER A 544     -51.880  40.576 311.940  1.00 31.650          H  
ATOM   8222  N   GLU A 545     -55.037  37.701 311.861  1.00 20.140          N  
ATOM   8223  CA  GLU A 545     -55.552  36.968 313.023  1.00 20.930          C  
ATOM   8224  C   GLU A 545     -57.045  36.721 312.928  1.00 20.670          C  
ATOM   8225  O   GLU A 545     -57.778  37.618 312.541  1.00 20.980          O  
ATOM   8226  CB  GLU A 545     -55.265  37.770 314.306  1.00 28.990          C  
ATOM   8227  CG  GLU A 545     -55.827  37.157 315.583  1.00 28.990          C  
ATOM   8228  CD  GLU A 545     -55.474  37.871 316.830  1.00 28.990          C  
ATOM   8229  OE1 GLU A 545     -54.745  38.819 316.780  1.00 28.990          O  
ATOM   8230  OE2 GLU A 545     -55.975  37.478 317.863  1.00 28.990          O  
ATOM   8231  H   GLU A 545     -55.601  38.423 311.446  1.00 24.170          H  
ATOM   8232  HA  GLU A 545     -55.049  36.000 313.076  1.00 25.120          H  
ATOM   8233 1HB  GLU A 545     -54.187  37.874 314.429  1.00 34.780          H  
ATOM   8234 2HB  GLU A 545     -55.683  38.771 314.207  1.00 34.780          H  
ATOM   8235 1HG  GLU A 545     -56.892  37.251 315.509  1.00 34.780          H  
ATOM   8236 2HG  GLU A 545     -55.563  36.098 315.657  1.00 34.780          H  
ATOM   8237  N   ARG A 546     -57.504  35.509 313.283  1.00 20.170          N  
ATOM   8238  CA  ARG A 546     -58.941  35.191 313.294  1.00 19.990          C  
ATOM   8239  C   ARG A 546     -59.422  34.859 314.715  1.00 19.970          C  
ATOM   8240  O   ARG A 546     -60.482  34.254 314.928  1.00 19.770          O  
ATOM   8241  CB  ARG A 546     -59.285  34.075 312.320  1.00 28.060          C  
ATOM   8242  CG  ARG A 546     -59.538  34.562 310.881  1.00 28.060          C  
ATOM   8243  CD  ARG A 546     -58.285  34.793 310.127  1.00 28.060          C  
ATOM   8244  NE  ARG A 546     -58.526  35.314 308.806  1.00 28.060          N  
ATOM   8245  CZ  ARG A 546     -57.566  35.558 307.913  1.00 28.060          C  
ATOM   8246  NH1 ARG A 546     -56.305  35.298 308.190  1.00 28.060          N  
ATOM   8247  NH2 ARG A 546     -57.912  36.068 306.763  1.00 28.060          N  
ATOM   8248  H   ARG A 546     -56.839  34.770 313.558  1.00 24.200          H  
ATOM   8249  HA  ARG A 546     -59.486  36.066 312.952  1.00 23.990          H  
ATOM   8250 1HB  ARG A 546     -58.478  33.347 312.295  1.00 33.670          H  
ATOM   8251 2HB  ARG A 546     -60.183  33.562 312.656  1.00 33.670          H  
ATOM   8252 1HG  ARG A 546     -60.130  33.822 310.350  1.00 33.670          H  
ATOM   8253 2HG  ARG A 546     -60.084  35.507 310.911  1.00 33.670          H  
ATOM   8254 1HD  ARG A 546     -57.667  35.502 310.627  1.00 33.670          H  
ATOM   8255 2HD  ARG A 546     -57.749  33.851 310.033  1.00 33.670          H  
ATOM   8256  HE  ARG A 546     -59.488  35.588 308.533  1.00 33.670          H  
ATOM   8257 1HH1 ARG A 546     -56.046  34.923 309.086  1.00 33.670          H  
ATOM   8258 2HH1 ARG A 546     -55.584  35.524 307.518  1.00 33.670          H  
ATOM   8259 1HH2 ARG A 546     -58.913  36.265 306.608  1.00 33.670          H  
ATOM   8260 2HH2 ARG A 546     -57.218  36.281 306.062  1.00 33.670          H  
ATOM   8261  N   GLY A 547     -58.606  35.251 315.680  1.00 20.200          N  
ATOM   8262  CA  GLY A 547     -58.834  35.090 317.113  1.00 20.210          C  
ATOM   8263  C   GLY A 547     -59.425  36.355 317.728  1.00 20.700          C  
ATOM   8264  O   GLY A 547     -60.075  37.154 317.049  1.00 20.940          O  
ATOM   8265  H   GLY A 547     -57.761  35.714 315.380  1.00 24.240          H  
ATOM   8266 1HA  GLY A 547     -59.499  34.246 317.290  1.00 24.250          H  
ATOM   8267 2HA  GLY A 547     -57.888  34.859 317.609  1.00 24.250          H  
ATOM   8268  N   SER A 548     -59.195  36.549 319.023  1.00 20.880          N  
ATOM   8269  CA  SER A 548     -59.767  37.690 319.742  1.00 21.400          C  
ATOM   8270  C   SER A 548     -59.305  39.075 319.270  1.00 21.630          C  
ATOM   8271  O   SER A 548     -60.003  40.062 319.514  1.00 21.950          O  
ATOM   8272  CB  SER A 548     -59.484  37.566 321.224  1.00 29.750          C  
ATOM   8273  OG  SER A 548     -58.117  37.693 321.489  1.00 29.750          O  
ATOM   8274  H   SER A 548     -58.638  35.855 319.532  1.00 25.060          H  
ATOM   8275  HA  SER A 548     -60.848  37.642 319.609  1.00 25.680          H  
ATOM   8276 1HB  SER A 548     -60.032  38.338 321.759  1.00 35.700          H  
ATOM   8277 2HB  SER A 548     -59.843  36.606 321.583  1.00 35.700          H  
ATOM   8278  HG  SER A 548     -58.018  37.586 322.439  1.00 35.700          H  
ATOM   8279  N   GLY A 549     -58.137  39.185 318.616  1.00 21.530          N  
ATOM   8280  CA  GLY A 549     -57.662  40.477 318.125  1.00 21.780          C  
ATOM   8281  C   GLY A 549     -57.998  40.705 316.649  1.00 20.810          C  
ATOM   8282  O   GLY A 549     -57.569  41.691 316.046  1.00 20.140          O  
ATOM   8283  H   GLY A 549     -57.514  38.381 318.463  1.00 25.840          H  
ATOM   8284 1HA  GLY A 549     -58.092  41.276 318.728  1.00 26.140          H  
ATOM   8285 2HA  GLY A 549     -56.580  40.522 318.257  1.00 26.140          H  
ATOM   8286  N   ALA A 550     -58.749  39.779 316.067  1.00 20.760          N  
ATOM   8287  CA  ALA A 550     -59.094  39.783 314.658  1.00 19.900          C  
ATOM   8288  C   ALA A 550     -59.922  40.979 314.199  1.00 19.830          C  
ATOM   8289  O   ALA A 550     -60.865  41.407 314.861  1.00 19.820          O  
ATOM   8290  CB  ALA A 550     -59.850  38.530 314.371  1.00 28.200          C  
ATOM   8291  H   ALA A 550     -59.097  38.998 316.630  1.00 24.910          H  
ATOM   8292  HA  ALA A 550     -58.162  39.779 314.088  1.00 23.880          H  
ATOM   8293 1HB  ALA A 550     -60.078  38.465 313.316  1.00 33.840          H  
ATOM   8294 2HB  ALA A 550     -59.242  37.714 314.665  1.00 33.840          H  
ATOM   8295 3HB  ALA A 550     -60.751  38.526 314.956  1.00 33.840          H  
ATOM   8296  N   GLN A 551     -59.688  41.413 312.958  1.00 19.740          N  
ATOM   8297  CA  GLN A 551     -60.457  42.506 312.359  1.00 19.620          C  
ATOM   8298  C   GLN A 551     -61.792  41.984 311.835  1.00 19.070          C  
ATOM   8299  O   GLN A 551     -62.670  42.741 311.440  1.00 18.900          O  
ATOM   8300  CB  GLN A 551     -59.673  43.187 311.228  1.00 27.520          C  
ATOM   8301  CG  GLN A 551     -58.415  43.913 311.693  1.00 27.520          C  
ATOM   8302  CD  GLN A 551     -57.630  44.581 310.555  1.00 27.520          C  
ATOM   8303  OE1 GLN A 551     -58.198  45.266 309.699  1.00 27.520          O  
ATOM   8304  NE2 GLN A 551     -56.317  44.370 310.542  1.00 27.520          N  
ATOM   8305  H   GLN A 551     -58.916  41.014 312.441  1.00 23.690          H  
ATOM   8306  HA  GLN A 551     -60.661  43.250 313.128  1.00 23.540          H  
ATOM   8307 1HB  GLN A 551     -59.388  42.450 310.476  1.00 33.020          H  
ATOM   8308 2HB  GLN A 551     -60.315  43.922 310.738  1.00 33.020          H  
ATOM   8309 1HG  GLN A 551     -58.716  44.691 312.398  1.00 33.020          H  
ATOM   8310 2HG  GLN A 551     -57.763  43.201 312.191  1.00 33.020          H  
ATOM   8311 1HE2 GLN A 551     -55.753  44.770 309.818  1.00 33.020          H  
ATOM   8312 2HE2 GLN A 551     -55.892  43.803 311.251  1.00 33.020          H  
ATOM   8313  N   GLN A 552     -61.973  40.670 311.912  1.00 18.840          N  
ATOM   8314  CA  GLN A 552     -63.186  39.985 311.477  1.00 18.360          C  
ATOM   8315  C   GLN A 552     -64.307  40.336 312.445  1.00 18.410          C  
ATOM   8316  O   GLN A 552     -65.477  40.066 312.185  1.00 18.060          O  
ATOM   8317  CB  GLN A 552     -63.010  38.464 311.506  1.00 25.900          C  
ATOM   8318  CG  GLN A 552     -63.061  37.906 312.921  1.00 25.900          C  
ATOM   8319  CD  GLN A 552     -62.599  36.511 313.083  1.00 25.900          C  
ATOM   8320  OE1 GLN A 552     -62.447  35.761 312.120  1.00 25.900          O  
ATOM   8321  NE2 GLN A 552     -62.358  36.145 314.330  1.00 25.900          N  
ATOM   8322  H   GLN A 552     -61.212  40.120 312.276  1.00 22.610          H  
ATOM   8323  HA  GLN A 552     -63.459  40.322 310.476  1.00 22.030          H  
ATOM   8324 1HB  GLN A 552     -63.799  37.992 310.919  1.00 31.080          H  
ATOM   8325 2HB  GLN A 552     -62.052  38.196 311.052  1.00 31.080          H  
ATOM   8326 1HG  GLN A 552     -62.479  38.525 313.540  1.00 31.080          H  
ATOM   8327 2HG  GLN A 552     -64.098  37.921 313.255  1.00 31.080          H  
ATOM   8328 1HE2 GLN A 552     -61.991  35.212 314.541  1.00 31.080          H  
ATOM   8329 2HE2 GLN A 552     -62.494  36.790 315.084  1.00 31.080          H  
ATOM   8330  N   LEU A 553     -63.931  40.876 313.609  1.00 18.900          N  
ATOM   8331  CA  LEU A 553     -64.856  41.208 314.661  1.00 19.030          C  
ATOM   8332  C   LEU A 553     -65.403  42.622 314.478  1.00 19.190          C  
ATOM   8333  O   LEU A 553     -66.229  43.077 315.272  1.00 19.220          O  
ATOM   8334  CB  LEU A 553     -64.108  41.090 315.995  1.00 26.590          C  
ATOM   8335  CG  LEU A 553     -63.515  39.676 316.313  1.00 26.590          C  
ATOM   8336  CD1 LEU A 553     -62.677  39.749 317.572  1.00 26.590          C  
ATOM   8337  CD2 LEU A 553     -64.631  38.636 316.447  1.00 26.590          C  
ATOM   8338  H   LEU A 553     -62.945  41.087 313.787  1.00 22.680          H  
ATOM   8339  HA  LEU A 553     -65.697  40.522 314.623  1.00 22.840          H  
ATOM   8340 1HB  LEU A 553     -63.276  41.798 315.982  1.00 31.910          H  
ATOM   8341 2HB  LEU A 553     -64.784  41.364 316.802  1.00 31.910          H  
ATOM   8342  HG  LEU A 553     -62.861  39.392 315.525  1.00 31.910          H  
ATOM   8343 1HD1 LEU A 553     -62.239  38.771 317.771  1.00 31.910          H  
ATOM   8344 2HD1 LEU A 553     -61.870  40.478 317.434  1.00 31.910          H  
ATOM   8345 3HD1 LEU A 553     -63.292  40.046 318.415  1.00 31.910          H  
ATOM   8346 1HD2 LEU A 553     -64.190  37.663 316.659  1.00 31.910          H  
ATOM   8347 2HD2 LEU A 553     -65.297  38.919 317.261  1.00 31.910          H  
ATOM   8348 3HD2 LEU A 553     -65.198  38.568 315.524  1.00 31.910          H  
ATOM   8349  N   GLN A 554     -64.928  43.328 313.445  1.00 19.320          N  
ATOM   8350  CA  GLN A 554     -65.375  44.681 313.155  1.00 19.570          C  
ATOM   8351  C   GLN A 554     -66.523  44.639 312.162  1.00 19.620          C  
ATOM   8352  O   GLN A 554     -66.624  43.708 311.354  1.00 18.890          O  
ATOM   8353  CB  GLN A 554     -64.244  45.517 312.528  1.00 27.300          C  
ATOM   8354  CG  GLN A 554     -63.023  45.765 313.409  1.00 27.300          C  
ATOM   8355  CD  GLN A 554     -61.947  46.644 312.702  1.00 27.300          C  
ATOM   8356  OE1 GLN A 554     -61.666  46.513 311.492  1.00 27.300          O  
ATOM   8357  NE2 GLN A 554     -61.350  47.546 313.476  1.00 27.300          N  
ATOM   8358  H   GLN A 554     -64.238  42.914 312.815  1.00 23.180          H  
ATOM   8359  HA  GLN A 554     -65.727  45.153 314.072  1.00 23.480          H  
ATOM   8360 1HB  GLN A 554     -63.900  45.017 311.624  1.00 32.760          H  
ATOM   8361 2HB  GLN A 554     -64.646  46.484 312.217  1.00 32.760          H  
ATOM   8362 1HG  GLN A 554     -63.345  46.271 314.317  1.00 32.760          H  
ATOM   8363 2HG  GLN A 554     -62.574  44.804 313.656  1.00 32.760          H  
ATOM   8364 1HE2 GLN A 554     -60.649  48.150 313.095  1.00 32.760          H  
ATOM   8365 2HE2 GLN A 554     -61.600  47.627 314.445  1.00 32.760          H  
ATOM   8366  N   GLU A 555     -67.377  45.654 312.188  1.00 20.510          N  
ATOM   8367  CA  GLU A 555     -68.380  45.787 311.150  1.00 20.710          C  
ATOM   8368  C   GLU A 555     -67.622  45.967 309.835  1.00 19.610          C  
ATOM   8369  O   GLU A 555     -66.534  46.543 309.822  1.00 19.450          O  
ATOM   8370  CB  GLU A 555     -69.323  46.945 311.466  1.00 28.910          C  
ATOM   8371  CG  GLU A 555     -70.165  46.719 312.704  1.00 28.910          C  
ATOM   8372  CD  GLU A 555     -69.450  47.121 313.977  1.00 28.910          C  
ATOM   8373  OE1 GLU A 555     -68.288  47.484 313.906  1.00 28.910          O  
ATOM   8374  OE2 GLU A 555     -70.059  47.076 315.012  1.00 28.910          O  
ATOM   8375  H   GLU A 555     -67.321  46.373 312.918  1.00 24.610          H  
ATOM   8376  HA  GLU A 555     -68.958  44.866 311.092  1.00 24.850          H  
ATOM   8377 1HB  GLU A 555     -68.746  47.833 311.652  1.00 34.700          H  
ATOM   8378 2HB  GLU A 555     -69.976  47.147 310.614  1.00 34.700          H  
ATOM   8379 1HG  GLU A 555     -71.082  47.301 312.613  1.00 34.700          H  
ATOM   8380 2HG  GLU A 555     -70.437  45.666 312.756  1.00 34.700          H  
ATOM   8381  N   GLN A 556     -68.137  45.418 308.747  1.00 18.850          N  
ATOM   8382  CA  GLN A 556     -67.469  45.516 307.454  1.00 17.800          C  
ATOM   8383  C   GLN A 556     -68.121  46.527 306.523  1.00 17.690          C  
ATOM   8384  O   GLN A 556     -69.296  46.860 306.704  1.00 17.940          O  
ATOM   8385  CB  GLN A 556     -67.415  44.128 306.818  1.00 25.340          C  
ATOM   8386  CG  GLN A 556     -66.694  43.111 307.659  1.00 25.340          C  
ATOM   8387  CD  GLN A 556     -65.243  43.466 307.804  1.00 25.340          C  
ATOM   8388  OE1 GLN A 556     -64.540  43.643 306.798  1.00 25.340          O  
ATOM   8389  NE2 GLN A 556     -64.783  43.590 309.029  1.00 25.340          N  
ATOM   8390  H   GLN A 556     -69.023  44.944 308.820  1.00 22.620          H  
ATOM   8391  HA  GLN A 556     -66.456  45.840 307.628  1.00 21.360          H  
ATOM   8392 1HB  GLN A 556     -68.416  43.764 306.586  1.00 30.410          H  
ATOM   8393 2HB  GLN A 556     -66.853  44.173 305.913  1.00 30.410          H  
ATOM   8394 1HG  GLN A 556     -67.136  43.070 308.656  1.00 30.410          H  
ATOM   8395 2HG  GLN A 556     -66.765  42.131 307.176  1.00 30.410          H  
ATOM   8396 1HE2 GLN A 556     -63.825  43.830 309.185  1.00 30.410          H  
ATOM   8397 2HE2 GLN A 556     -65.401  43.453 309.840  1.00 30.410          H  
ATOM   8398  N   LEU A 557     -67.384  47.016 305.515  1.00 17.360          N  
ATOM   8399  CA  LEU A 557     -68.001  47.932 304.576  1.00 17.300          C  
ATOM   8400  C   LEU A 557     -69.153  47.239 303.823  1.00 17.840          C  
ATOM   8401  O   LEU A 557     -70.263  47.767 303.856  1.00 18.080          O  
ATOM   8402  CB  LEU A 557     -66.911  48.585 303.678  1.00 24.240          C  
ATOM   8403  CG  LEU A 557     -67.313  49.508 302.552  1.00 24.240          C  
ATOM   8404  CD1 LEU A 557     -68.040  50.659 303.048  1.00 24.240          C  
ATOM   8405  CD2 LEU A 557     -66.066  50.001 301.857  1.00 24.240          C  
ATOM   8406  H   LEU A 557     -66.397  46.767 305.372  1.00 20.830          H  
ATOM   8407  HA  LEU A 557     -68.440  48.732 305.159  1.00 20.760          H  
ATOM   8408 1HB  LEU A 557     -66.254  49.158 304.328  1.00 29.090          H  
ATOM   8409 2HB  LEU A 557     -66.312  47.845 303.236  1.00 29.090          H  
ATOM   8410  HG  LEU A 557     -67.928  48.973 301.876  1.00 29.090          H  
ATOM   8411 1HD1 LEU A 557     -68.302  51.291 302.234  1.00 29.090          H  
ATOM   8412 2HD1 LEU A 557     -68.925  50.320 303.522  1.00 29.090          H  
ATOM   8413 3HD1 LEU A 557     -67.417  51.213 303.752  1.00 29.090          H  
ATOM   8414 1HD2 LEU A 557     -66.340  50.649 301.038  1.00 29.090          H  
ATOM   8415 2HD2 LEU A 557     -65.472  50.552 302.570  1.00 29.090          H  
ATOM   8416 3HD2 LEU A 557     -65.496  49.169 301.478  1.00 29.090          H  
ATOM   8417  N   PRO A 558     -69.005  46.033 303.203  1.00 18.140          N  
ATOM   8418  CA  PRO A 558     -70.099  45.315 302.559  1.00 18.780          C  
ATOM   8419  C   PRO A 558     -71.341  45.173 303.444  1.00 19.280          C  
ATOM   8420  O   PRO A 558     -72.465  45.302 302.970  1.00 19.730          O  
ATOM   8421  CB  PRO A 558     -69.474  43.936 302.317  1.00 28.170          C  
ATOM   8422  CG  PRO A 558     -68.026  44.207 302.119  1.00 28.170          C  
ATOM   8423  CD  PRO A 558     -67.707  45.317 303.103  1.00 28.170          C  
ATOM   8424  HA  PRO A 558     -70.350  45.813 301.609  1.00 22.540          H  
ATOM   8425 1HB  PRO A 558     -69.661  43.279 303.190  1.00 33.800          H  
ATOM   8426 2HB  PRO A 558     -69.937  43.450 301.479  1.00 33.800          H  
ATOM   8427 1HG  PRO A 558     -67.440  43.301 302.320  1.00 33.800          H  
ATOM   8428 2HG  PRO A 558     -67.845  44.460 301.068  1.00 33.800          H  
ATOM   8429 1HD  PRO A 558     -67.442  44.869 304.020  1.00 33.800          H  
ATOM   8430 2HD  PRO A 558     -66.916  45.915 302.701  1.00 33.800          H  
ATOM   8431  N   LEU A 559     -71.128  44.942 304.747  1.00 19.270          N  
ATOM   8432  CA  LEU A 559     -72.220  44.787 305.702  1.00 19.800          C  
ATOM   8433  C   LEU A 559     -73.064  46.046 305.822  1.00 19.690          C  
ATOM   8434  O   LEU A 559     -74.297  46.004 305.684  1.00 20.220          O  
ATOM   8435  CB  LEU A 559     -71.629  44.433 307.080  1.00 27.510          C  
ATOM   8436  CG  LEU A 559     -72.588  44.302 308.286  1.00 27.510          C  
ATOM   8437  CD1 LEU A 559     -73.574  43.161 308.060  1.00 27.510          C  
ATOM   8438  CD2 LEU A 559     -71.740  44.093 309.555  1.00 27.510          C  
ATOM   8439  H   LEU A 559     -70.184  44.824 305.080  1.00 23.120          H  
ATOM   8440  HA  LEU A 559     -72.851  43.974 305.353  1.00 23.760          H  
ATOM   8441 1HB  LEU A 559     -71.099  43.484 306.979  1.00 33.010          H  
ATOM   8442 2HB  LEU A 559     -70.911  45.186 307.339  1.00 33.010          H  
ATOM   8443  HG  LEU A 559     -73.165  45.220 308.398  1.00 33.010          H  
ATOM   8444 1HD1 LEU A 559     -74.241  43.088 308.919  1.00 33.010          H  
ATOM   8445 2HD1 LEU A 559     -74.167  43.350 307.167  1.00 33.010          H  
ATOM   8446 3HD1 LEU A 559     -73.030  42.224 307.943  1.00 33.010          H  
ATOM   8447 1HD2 LEU A 559     -72.398  44.017 310.424  1.00 33.010          H  
ATOM   8448 2HD2 LEU A 559     -71.151  43.178 309.466  1.00 33.010          H  
ATOM   8449 3HD2 LEU A 559     -71.076  44.943 309.682  1.00 33.010          H  
ATOM   8450  N   ILE A 560     -72.391  47.170 306.054  1.00 19.050          N  
ATOM   8451  CA  ILE A 560     -73.065  48.446 306.203  1.00 18.920          C  
ATOM   8452  C   ILE A 560     -73.702  48.869 304.891  1.00 19.100          C  
ATOM   8453  O   ILE A 560     -74.828  49.371 304.884  1.00 19.410          O  
ATOM   8454  CB  ILE A 560     -72.136  49.531 306.746  1.00 26.540          C  
ATOM   8455  CG1 ILE A 560     -71.723  49.179 308.204  1.00 26.540          C  
ATOM   8456  CG2 ILE A 560     -72.910  50.899 306.731  1.00 26.540          C  
ATOM   8457  CD1 ILE A 560     -70.561  49.982 308.730  1.00 26.540          C  
ATOM   8458  H   ILE A 560     -71.368  47.111 306.163  1.00 22.860          H  
ATOM   8459  HA  ILE A 560     -73.866  48.318 306.931  1.00 22.700          H  
ATOM   8460  HB  ILE A 560     -71.239  49.575 306.144  1.00 31.850          H  
ATOM   8461 1HG1 ILE A 560     -72.574  49.353 308.854  1.00 31.850          H  
ATOM   8462 2HG1 ILE A 560     -71.455  48.121 308.258  1.00 31.850          H  
ATOM   8463 1HG2 ILE A 560     -72.294  51.683 307.125  1.00 31.850          H  
ATOM   8464 2HG2 ILE A 560     -73.201  51.167 305.716  1.00 31.850          H  
ATOM   8465 3HG2 ILE A 560     -73.808  50.815 307.343  1.00 31.850          H  
ATOM   8466 1HD1 ILE A 560     -70.341  49.673 309.752  1.00 31.850          H  
ATOM   8467 2HD1 ILE A 560     -69.700  49.786 308.115  1.00 31.850          H  
ATOM   8468 3HD1 ILE A 560     -70.767  51.030 308.713  1.00 31.850          H  
ATOM   8469  N   VAL A 561     -72.964  48.720 303.784  1.00 18.980          N  
ATOM   8470  CA  VAL A 561     -73.478  49.098 302.479  1.00 19.260          C  
ATOM   8471  C   VAL A 561     -74.716  48.269 302.148  1.00 19.970          C  
ATOM   8472  O   VAL A 561     -75.688  48.818 301.621  1.00 20.350          O  
ATOM   8473  CB  VAL A 561     -72.382  48.967 301.402  1.00 26.850          C  
ATOM   8474  CG1 VAL A 561     -72.958  49.154 299.996  1.00 26.850          C  
ATOM   8475  CG2 VAL A 561     -71.328  50.041 301.673  1.00 26.850          C  
ATOM   8476  H   VAL A 561     -72.027  48.318 303.863  1.00 22.780          H  
ATOM   8477  HA  VAL A 561     -73.768  50.144 302.520  1.00 23.110          H  
ATOM   8478  HB  VAL A 561     -71.931  47.972 301.460  1.00 32.220          H  
ATOM   8479 1HG1 VAL A 561     -72.156  49.065 299.267  1.00 32.220          H  
ATOM   8480 2HG1 VAL A 561     -73.712  48.395 299.785  1.00 32.220          H  
ATOM   8481 3HG1 VAL A 561     -73.407  50.138 299.923  1.00 32.220          H  
ATOM   8482 1HG2 VAL A 561     -70.532  49.978 300.947  1.00 32.220          H  
ATOM   8483 2HG2 VAL A 561     -71.789  51.024 301.616  1.00 32.220          H  
ATOM   8484 3HG2 VAL A 561     -70.932  49.889 302.662  1.00 32.220          H  
ATOM   8485  N   GLY A 562     -74.683  46.966 302.433  1.00 20.230          N  
ATOM   8486  CA  GLY A 562     -75.807  46.071 302.229  1.00 21.010          C  
ATOM   8487  C   GLY A 562     -77.035  46.559 302.997  1.00 21.360          C  
ATOM   8488  O   GLY A 562     -78.137  46.628 302.436  1.00 21.910          O  
ATOM   8489  H   GLY A 562     -73.825  46.550 302.797  1.00 24.280          H  
ATOM   8490 1HA  GLY A 562     -76.030  45.998 301.165  1.00 25.210          H  
ATOM   8491 2HA  GLY A 562     -75.527  45.075 302.573  1.00 25.210          H  
ATOM   8492  N   SER A 563     -76.854  46.887 304.282  1.00 21.090          N  
ATOM   8493  CA  SER A 563     -77.947  47.392 305.105  1.00 21.420          C  
ATOM   8494  C   SER A 563     -78.501  48.693 304.530  1.00 21.250          C  
ATOM   8495  O   SER A 563     -79.721  48.857 304.403  1.00 21.790          O  
ATOM   8496  CB  SER A 563     -77.471  47.621 306.523  1.00 29.860          C  
ATOM   8497  OG  SER A 563     -78.510  48.105 307.332  1.00 29.860          O  
ATOM   8498  H   SER A 563     -75.930  46.757 304.710  1.00 25.310          H  
ATOM   8499  HA  SER A 563     -78.745  46.650 305.116  1.00 25.700          H  
ATOM   8500 1HB  SER A 563     -77.087  46.687 306.930  1.00 35.830          H  
ATOM   8501 2HB  SER A 563     -76.648  48.334 306.515  1.00 35.830          H  
ATOM   8502  HG  SER A 563     -78.127  48.224 308.202  1.00 35.830          H  
ATOM   8503  N   ALA A 564     -77.606  49.623 304.165  1.00 20.560          N  
ATOM   8504  CA  ALA A 564     -78.009  50.898 303.590  1.00 20.410          C  
ATOM   8505  C   ALA A 564     -78.789  50.687 302.294  1.00 20.980          C  
ATOM   8506  O   ALA A 564     -79.782  51.381 302.035  1.00 21.290          O  
ATOM   8507  CB  ALA A 564     -76.779  51.748 303.331  1.00 28.630          C  
ATOM   8508  H   ALA A 564     -76.609  49.445 304.320  1.00 24.670          H  
ATOM   8509  HA  ALA A 564     -78.656  51.402 304.304  1.00 24.490          H  
ATOM   8510 1HB  ALA A 564     -77.064  52.710 302.922  1.00 34.360          H  
ATOM   8511 2HB  ALA A 564     -76.242  51.894 304.267  1.00 34.360          H  
ATOM   8512 3HB  ALA A 564     -76.135  51.233 302.623  1.00 34.360          H  
ATOM   8513  N   THR A 565     -78.355  49.705 301.496  1.00 21.160          N  
ATOM   8514  CA  THR A 565     -79.000  49.391 300.238  1.00 21.770          C  
ATOM   8515  C   THR A 565     -80.415  48.931 300.521  1.00 22.570          C  
ATOM   8516  O   THR A 565     -81.349  49.406 299.879  1.00 23.060          O  
ATOM   8517  CB  THR A 565     -78.250  48.282 299.467  1.00 30.230          C  
ATOM   8518  OG1 THR A 565     -76.910  48.702 299.197  1.00 30.230          O  
ATOM   8519  CG2 THR A 565     -78.960  48.031 298.132  1.00 30.230          C  
ATOM   8520  H   THR A 565     -77.500  49.208 301.746  1.00 25.390          H  
ATOM   8521  HA  THR A 565     -79.038  50.289 299.624  1.00 26.120          H  
ATOM   8522  HB  THR A 565     -78.230  47.369 300.048  1.00 36.280          H  
ATOM   8523  HG1 THR A 565     -76.419  48.745 300.045  1.00 36.280          H  
ATOM   8524 1HG2 THR A 565     -78.426  47.261 297.582  1.00 36.280          H  
ATOM   8525 2HG2 THR A 565     -79.984  47.702 298.301  1.00 36.280          H  
ATOM   8526 3HG2 THR A 565     -78.969  48.953 297.551  1.00 36.280          H  
ATOM   8527  N   ALA A 566     -80.581  48.020 301.496  1.00 22.780          N  
ATOM   8528  CA  ALA A 566     -81.896  47.502 301.870  1.00 23.610          C  
ATOM   8529  C   ALA A 566     -82.806  48.632 302.320  1.00 23.650          C  
ATOM   8530  O   ALA A 566     -84.007  48.626 302.014  1.00 24.350          O  
ATOM   8531  CB  ALA A 566     -81.766  46.476 302.976  1.00 32.720          C  
ATOM   8532  H   ALA A 566     -79.744  47.644 301.958  1.00 27.340          H  
ATOM   8533  HA  ALA A 566     -82.336  47.030 300.993  1.00 28.330          H  
ATOM   8534 1HB  ALA A 566     -82.748  46.085 303.229  1.00 39.270          H  
ATOM   8535 2HB  ALA A 566     -81.123  45.665 302.640  1.00 39.270          H  
ATOM   8536 3HB  ALA A 566     -81.327  46.945 303.855  1.00 39.270          H  
ATOM   8537  N   GLY A 567     -82.223  49.604 303.032  1.00 22.900          N  
ATOM   8538  CA  GLY A 567     -82.921  50.785 303.507  1.00 22.800          C  
ATOM   8539  C   GLY A 567     -83.536  51.486 302.321  1.00 23.000          C  
ATOM   8540  O   GLY A 567     -84.742  51.768 302.310  1.00 23.550          O  
ATOM   8541  H   GLY A 567     -81.240  49.472 303.301  1.00 27.480          H  
ATOM   8542 1HA  GLY A 567     -83.687  50.523 304.226  1.00 27.360          H  
ATOM   8543 2HA  GLY A 567     -82.214  51.438 304.004  1.00 27.360          H  
ATOM   8544  N   LEU A 568     -82.703  51.772 301.325  1.00 22.620          N  
ATOM   8545  CA  LEU A 568     -83.174  52.410 300.116  1.00 22.880          C  
ATOM   8546  C   LEU A 568     -84.143  51.526 299.327  1.00 23.850          C  
ATOM   8547  O   LEU A 568     -85.090  52.043 298.757  1.00 24.340          O  
ATOM   8548  CB  LEU A 568     -82.007  52.830 299.250  1.00 31.930          C  
ATOM   8549  CG  LEU A 568     -81.124  53.981 299.766  1.00 31.930          C  
ATOM   8550  CD1 LEU A 568     -79.910  54.113 298.846  1.00 31.930          C  
ATOM   8551  CD2 LEU A 568     -81.925  55.319 299.812  1.00 31.930          C  
ATOM   8552  H   LEU A 568     -81.709  51.539 301.444  1.00 27.140          H  
ATOM   8553  HA  LEU A 568     -83.722  53.294 300.411  1.00 27.460          H  
ATOM   8554 1HB  LEU A 568     -81.360  51.962 299.179  1.00 38.310          H  
ATOM   8555 2HB  LEU A 568     -82.377  53.091 298.263  1.00 38.310          H  
ATOM   8556  HG  LEU A 568     -80.766  53.732 300.747  1.00 38.310          H  
ATOM   8557 1HD1 LEU A 568     -79.259  54.906 299.207  1.00 38.310          H  
ATOM   8558 2HD1 LEU A 568     -79.353  53.171 298.838  1.00 38.310          H  
ATOM   8559 3HD1 LEU A 568     -80.235  54.348 297.837  1.00 38.310          H  
ATOM   8560 1HD2 LEU A 568     -81.271  56.114 300.171  1.00 38.310          H  
ATOM   8561 2HD2 LEU A 568     -82.280  55.571 298.811  1.00 38.310          H  
ATOM   8562 3HD2 LEU A 568     -82.773  55.242 300.481  1.00 38.310          H  
ATOM   8563  N   VAL A 569     -83.961  50.204 299.293  1.00 24.200          N  
ATOM   8564  CA  VAL A 569     -84.921  49.377 298.554  1.00 25.220          C  
ATOM   8565  C   VAL A 569     -86.303  49.577 299.175  1.00 25.820          C  
ATOM   8566  O   VAL A 569     -87.302  49.692 298.458  1.00 26.530          O  
ATOM   8567  CB  VAL A 569     -84.562  47.870 298.577  1.00 34.900          C  
ATOM   8568  CG1 VAL A 569     -85.730  47.017 297.966  1.00 34.900          C  
ATOM   8569  CG2 VAL A 569     -83.295  47.635 297.779  1.00 34.900          C  
ATOM   8570  H   VAL A 569     -83.130  49.804 299.734  1.00 29.040          H  
ATOM   8571  HA  VAL A 569     -84.945  49.713 297.517  1.00 30.260          H  
ATOM   8572  HB  VAL A 569     -84.414  47.559 299.609  1.00 41.880          H  
ATOM   8573 1HG1 VAL A 569     -85.462  45.963 297.994  1.00 41.880          H  
ATOM   8574 2HG1 VAL A 569     -86.653  47.157 298.533  1.00 41.880          H  
ATOM   8575 3HG1 VAL A 569     -85.902  47.312 296.930  1.00 41.880          H  
ATOM   8576 1HG2 VAL A 569     -83.035  46.579 297.807  1.00 41.880          H  
ATOM   8577 2HG2 VAL A 569     -83.464  47.934 296.757  1.00 41.880          H  
ATOM   8578 3HG2 VAL A 569     -82.491  48.210 298.189  1.00 41.880          H  
ATOM   8579  N   PHE A 570     -86.358  49.587 300.507  1.00 25.570          N  
ATOM   8580  CA  PHE A 570     -87.598  49.810 301.223  1.00 26.080          C  
ATOM   8581  C   PHE A 570     -88.195  51.178 300.874  1.00 26.030          C  
ATOM   8582  O   PHE A 570     -89.406  51.260 300.626  1.00 26.820          O  
ATOM   8583  CB  PHE A 570     -87.399  49.612 302.725  1.00 36.310          C  
ATOM   8584  CG  PHE A 570     -88.633  49.774 303.579  1.00 36.310          C  
ATOM   8585  CD1 PHE A 570     -89.874  49.240 303.197  1.00 36.310          C  
ATOM   8586  CD2 PHE A 570     -88.548  50.401 304.804  1.00 36.310          C  
ATOM   8587  CE1 PHE A 570     -90.973  49.365 304.013  1.00 36.310          C  
ATOM   8588  CE2 PHE A 570     -89.649  50.507 305.618  1.00 36.310          C  
ATOM   8589  CZ  PHE A 570     -90.859  50.000 305.227  1.00 36.310          C  
ATOM   8590  H   PHE A 570     -85.495  49.407 301.035  1.00 30.680          H  
ATOM   8591  HA  PHE A 570     -88.298  49.048 300.886  1.00 31.300          H  
ATOM   8592 1HB  PHE A 570     -86.985  48.622 302.904  1.00 43.570          H  
ATOM   8593 2HB  PHE A 570     -86.653  50.322 303.077  1.00 43.570          H  
ATOM   8594  HD1 PHE A 570     -89.986  48.725 302.243  1.00 43.570          H  
ATOM   8595  HD2 PHE A 570     -87.594  50.811 305.136  1.00 43.570          H  
ATOM   8596  HE1 PHE A 570     -91.935  48.954 303.702  1.00 43.570          H  
ATOM   8597  HE2 PHE A 570     -89.553  50.994 306.576  1.00 43.570          H  
ATOM   8598  HZ  PHE A 570     -91.725  50.090 305.878  1.00 43.570          H  
ATOM   8599  N   VAL A 571     -87.377  52.253 300.817  1.00 25.150          N  
ATOM   8600  CA  VAL A 571     -88.000  53.532 300.466  1.00 25.130          C  
ATOM   8601  C   VAL A 571     -88.474  53.447 299.036  1.00 25.740          C  
ATOM   8602  O   VAL A 571     -89.538  53.943 298.719  1.00 26.290          O  
ATOM   8603  CB  VAL A 571     -87.107  54.815 300.572  1.00 35.190          C  
ATOM   8604  CG1 VAL A 571     -86.392  54.803 301.836  1.00 35.190          C  
ATOM   8605  CG2 VAL A 571     -86.165  55.070 299.366  1.00 35.190          C  
ATOM   8606  H   VAL A 571     -86.392  52.154 301.086  1.00 30.180          H  
ATOM   8607  HA  VAL A 571     -88.865  53.678 301.102  1.00 30.160          H  
ATOM   8608  HB  VAL A 571     -87.780  55.643 300.619  1.00 42.230          H  
ATOM   8609 1HG1 VAL A 571     -85.843  55.739 301.950  1.00 42.230          H  
ATOM   8610 2HG1 VAL A 571     -87.104  54.694 302.628  1.00 42.230          H  
ATOM   8611 3HG1 VAL A 571     -85.698  53.977 301.855  1.00 42.230          H  
ATOM   8612 1HG2 VAL A 571     -85.632  56.005 299.534  1.00 42.230          H  
ATOM   8613 2HG2 VAL A 571     -85.460  54.291 299.272  1.00 42.230          H  
ATOM   8614 3HG2 VAL A 571     -86.731  55.163 298.438  1.00 42.230          H  
ATOM   8615  N   VAL A 572     -87.751  52.775 298.149  1.00 25.740          N  
ATOM   8616  CA  VAL A 572     -88.236  52.726 296.787  1.00 26.410          C  
ATOM   8617  C   VAL A 572     -89.650  52.122 296.805  1.00 27.540          C  
ATOM   8618  O   VAL A 572     -90.580  52.645 296.199  1.00 28.150          O  
ATOM   8619  CB  VAL A 572     -87.272  51.910 295.874  1.00 36.710          C  
ATOM   8620  CG1 VAL A 572     -87.888  51.694 294.539  1.00 36.710          C  
ATOM   8621  CG2 VAL A 572     -85.907  52.643 295.691  1.00 36.710          C  
ATOM   8622  H   VAL A 572     -86.853  52.369 298.421  1.00 30.890          H  
ATOM   8623  HA  VAL A 572     -88.295  53.742 296.413  1.00 31.690          H  
ATOM   8624  HB  VAL A 572     -87.106  50.935 296.320  1.00 44.050          H  
ATOM   8625 1HG1 VAL A 572     -87.217  51.110 293.921  1.00 44.050          H  
ATOM   8626 2HG1 VAL A 572     -88.815  51.176 294.645  1.00 44.050          H  
ATOM   8627 3HG1 VAL A 572     -88.078  52.620 294.068  1.00 44.050          H  
ATOM   8628 1HG2 VAL A 572     -85.265  52.040 295.054  1.00 44.050          H  
ATOM   8629 2HG2 VAL A 572     -86.040  53.596 295.244  1.00 44.050          H  
ATOM   8630 3HG2 VAL A 572     -85.435  52.789 296.626  1.00 44.050          H  
ATOM   8631  N   ALA A 573     -89.863  51.034 297.540  1.00 27.880          N  
ATOM   8632  CA  ALA A 573     -91.216  50.485 297.555  1.00 29.020          C  
ATOM   8633  C   ALA A 573     -92.284  51.478 298.082  1.00 29.300          C  
ATOM   8634  O   ALA A 573     -93.344  51.638 297.450  1.00 30.150          O  
ATOM   8635  CB  ALA A 573     -91.220  49.231 298.412  1.00 40.170          C  
ATOM   8636  H   ALA A 573     -89.079  50.580 298.024  1.00 33.460          H  
ATOM   8637  HA  ALA A 573     -91.482  50.229 296.545  1.00 34.820          H  
ATOM   8638 1HB  ALA A 573     -92.203  48.780 298.407  1.00 48.210          H  
ATOM   8639 2HB  ALA A 573     -90.493  48.516 298.016  1.00 48.210          H  
ATOM   8640 3HB  ALA A 573     -90.948  49.490 299.432  1.00 48.210          H  
ATOM   8641  N   VAL A 574     -91.978  52.191 299.174  1.00 28.580          N  
ATOM   8642  CA  VAL A 574     -92.925  53.134 299.789  1.00 28.800          C  
ATOM   8643  C   VAL A 574     -93.157  54.411 298.979  1.00 28.780          C  
ATOM   8644  O   VAL A 574     -94.286  54.918 298.871  1.00 29.500          O  
ATOM   8645  CB  VAL A 574     -92.469  53.517 301.206  1.00 40.230          C  
ATOM   8646  CG1 VAL A 574     -93.391  54.631 301.777  1.00 40.230          C  
ATOM   8647  CG2 VAL A 574     -92.488  52.271 302.097  1.00 40.230          C  
ATOM   8648  H   VAL A 574     -91.070  52.006 299.624  1.00 34.300          H  
ATOM   8649  HA  VAL A 574     -93.880  52.617 299.877  1.00 34.560          H  
ATOM   8650  HB  VAL A 574     -91.462  53.897 301.160  1.00 48.280          H  
ATOM   8651 1HG1 VAL A 574     -93.087  54.907 302.767  1.00 48.280          H  
ATOM   8652 2HG1 VAL A 574     -93.356  55.522 301.155  1.00 48.280          H  
ATOM   8653 3HG1 VAL A 574     -94.414  54.259 301.818  1.00 48.280          H  
ATOM   8654 1HG2 VAL A 574     -92.156  52.526 303.099  1.00 48.280          H  
ATOM   8655 2HG2 VAL A 574     -93.499  51.877 302.142  1.00 48.280          H  
ATOM   8656 3HG2 VAL A 574     -91.822  51.515 301.683  1.00 48.280          H  
ATOM   8657  N   VAL A 575     -92.065  54.975 298.494  1.00 27.990          N  
ATOM   8658  CA  VAL A 575     -92.054  56.213 297.752  1.00 27.880          C  
ATOM   8659  C   VAL A 575     -92.864  56.046 296.489  1.00 28.910          C  
ATOM   8660  O   VAL A 575     -93.630  56.940 296.128  1.00 29.400          O  
ATOM   8661  CB  VAL A 575     -90.607  56.610 297.424  1.00 39.080          C  
ATOM   8662  CG1 VAL A 575     -90.567  57.776 296.503  1.00 39.080          C  
ATOM   8663  CG2 VAL A 575     -89.876  56.959 298.684  1.00 39.080          C  
ATOM   8664  H   VAL A 575     -91.186  54.491 298.637  1.00 33.590          H  
ATOM   8665  HA  VAL A 575     -92.517  56.976 298.364  1.00 33.460          H  
ATOM   8666  HB  VAL A 575     -90.119  55.763 296.931  1.00 46.890          H  
ATOM   8667 1HG1 VAL A 575     -89.530  58.020 296.285  1.00 46.890          H  
ATOM   8668 2HG1 VAL A 575     -91.084  57.552 295.595  1.00 46.890          H  
ATOM   8669 3HG1 VAL A 575     -91.038  58.616 296.974  1.00 46.890          H  
ATOM   8670 1HG2 VAL A 575     -88.855  57.198 298.411  1.00 46.890          H  
ATOM   8671 2HG2 VAL A 575     -90.347  57.802 299.157  1.00 46.890          H  
ATOM   8672 3HG2 VAL A 575     -89.881  56.147 299.377  1.00 46.890          H  
ATOM   8673  N   VAL A 576     -92.689  54.918 295.815  1.00 29.290          N  
ATOM   8674  CA  VAL A 576     -93.434  54.621 294.621  1.00 30.310          C  
ATOM   8675  C   VAL A 576     -94.920  54.556 294.894  1.00 31.310          C  
ATOM   8676  O   VAL A 576     -95.697  55.130 294.141  1.00 31.970          O  
ATOM   8677  CB  VAL A 576     -92.909  53.356 294.010  1.00 42.030          C  
ATOM   8678  CG1 VAL A 576     -93.809  52.879 292.865  1.00 42.030          C  
ATOM   8679  CG2 VAL A 576     -91.509  53.679 293.539  1.00 42.030          C  
ATOM   8680  H   VAL A 576     -91.998  54.227 296.136  1.00 35.150          H  
ATOM   8681  HA  VAL A 576     -93.253  55.423 293.909  1.00 36.370          H  
ATOM   8682  HB  VAL A 576     -92.869  52.570 294.771  1.00 50.430          H  
ATOM   8683 1HG1 VAL A 576     -93.396  51.986 292.456  1.00 50.430          H  
ATOM   8684 2HG1 VAL A 576     -94.812  52.664 293.231  1.00 50.430          H  
ATOM   8685 3HG1 VAL A 576     -93.868  53.647 292.096  1.00 50.430          H  
ATOM   8686 1HG2 VAL A 576     -91.072  52.797 293.140  1.00 50.430          H  
ATOM   8687 2HG2 VAL A 576     -91.538  54.464 292.790  1.00 50.430          H  
ATOM   8688 3HG2 VAL A 576     -90.903  54.020 294.348  1.00 50.430          H  
ATOM   8689  N   ILE A 577     -95.356  53.921 295.988  1.00 31.460          N  
ATOM   8690  CA  ILE A 577     -96.796  53.899 296.228  1.00 32.450          C  
ATOM   8691  C   ILE A 577     -97.308  55.334 296.241  1.00 32.390          C  
ATOM   8692  O   ILE A 577     -98.340  55.632 295.622  1.00 33.250          O  
ATOM   8693  CB  ILE A 577     -97.152  53.258 297.587  1.00 45.030          C  
ATOM   8694  CG1 ILE A 577     -96.817  51.770 297.566  1.00 45.030          C  
ATOM   8695  CG2 ILE A 577     -98.685  53.473 297.879  1.00 45.030          C  
ATOM   8696  CD1 ILE A 577     -96.803  51.114 298.944  1.00 45.030          C  
ATOM   8697  H   ILE A 577     -94.702  53.407 296.590  1.00 37.750          H  
ATOM   8698  HA  ILE A 577     -97.284  53.355 295.422  1.00 38.940          H  
ATOM   8699  HB  ILE A 577     -96.557  53.722 298.378  1.00 54.040          H  
ATOM   8700 1HG1 ILE A 577     -97.553  51.261 296.950  1.00 54.040          H  
ATOM   8701 2HG1 ILE A 577     -95.840  51.636 297.118  1.00 54.040          H  
ATOM   8702 1HG2 ILE A 577     -98.952  53.033 298.831  1.00 54.040          H  
ATOM   8703 2HG2 ILE A 577     -98.929  54.532 297.918  1.00 54.040          H  
ATOM   8704 3HG2 ILE A 577     -99.277  53.002 297.090  1.00 54.040          H  
ATOM   8705 1HD1 ILE A 577     -96.556  50.066 298.847  1.00 54.040          H  
ATOM   8706 2HD1 ILE A 577     -96.053  51.600 299.562  1.00 54.040          H  
ATOM   8707 3HD1 ILE A 577     -97.765  51.200 299.422  1.00 54.040          H  
ATOM   8708  N   ALA A 578     -96.604  56.228 296.953  1.00 31.400          N  
ATOM   8709  CA  ALA A 578     -97.037  57.621 296.973  1.00 31.300          C  
ATOM   8710  C   ALA A 578     -97.046  58.250 295.569  1.00 31.590          C  
ATOM   8711  O   ALA A 578     -98.014  58.927 295.221  1.00 32.210          O  
ATOM   8712  CB  ALA A 578     -96.137  58.430 297.875  1.00 43.860          C  
ATOM   8713  H   ALA A 578     -95.780  55.914 297.484  1.00 37.680          H  
ATOM   8714  HA  ALA A 578     -98.052  57.648 297.364  1.00 37.560          H  
ATOM   8715 1HB  ALA A 578     -96.494  59.449 297.906  1.00 52.630          H  
ATOM   8716 2HB  ALA A 578     -96.151  58.006 298.877  1.00 52.630          H  
ATOM   8717 3HB  ALA A 578     -95.126  58.409 297.486  1.00 52.630          H  
ATOM   8718  N   ILE A 579     -96.028  57.980 294.742  1.00 31.250          N  
ATOM   8719  CA  ILE A 579     -95.969  58.539 293.383  1.00 31.570          C  
ATOM   8720  C   ILE A 579     -97.120  58.068 292.524  1.00 32.810          C  
ATOM   8721  O   ILE A 579     -97.715  58.844 291.766  1.00 33.350          O  
ATOM   8722  CB  ILE A 579     -94.655  58.219 292.668  1.00 44.070          C  
ATOM   8723  CG1 ILE A 579     -93.516  58.952 293.369  1.00 44.070          C  
ATOM   8724  CG2 ILE A 579     -94.749  58.635 291.143  1.00 44.070          C  
ATOM   8725  CD1 ILE A 579     -92.183  58.472 292.958  1.00 44.070          C  
ATOM   8726  H   ILE A 579     -95.239  57.428 295.109  1.00 37.500          H  
ATOM   8727  HA  ILE A 579     -96.041  59.617 293.471  1.00 37.880          H  
ATOM   8728  HB  ILE A 579     -94.456  57.150 292.745  1.00 52.880          H  
ATOM   8729 1HG1 ILE A 579     -93.588  60.016 293.146  1.00 52.880          H  
ATOM   8730 2HG1 ILE A 579     -93.611  58.820 294.444  1.00 52.880          H  
ATOM   8731 1HG2 ILE A 579     -93.826  58.407 290.625  1.00 52.880          H  
ATOM   8732 2HG2 ILE A 579     -95.551  58.094 290.639  1.00 52.880          H  
ATOM   8733 3HG2 ILE A 579     -94.949  59.709 291.071  1.00 52.880          H  
ATOM   8734 1HD1 ILE A 579     -91.431  59.022 293.489  1.00 52.880          H  
ATOM   8735 2HD1 ILE A 579     -92.105  57.418 293.201  1.00 52.880          H  
ATOM   8736 3HD1 ILE A 579     -92.022  58.607 291.896  1.00 52.880          H  
ATOM   8737  N   VAL A 580     -97.400  56.777 292.580  1.00 33.280          N  
ATOM   8738  CA  VAL A 580     -98.475  56.225 291.793  1.00 34.490          C  
ATOM   8739  C   VAL A 580     -99.767  56.911 292.184  1.00 35.120          C  
ATOM   8740  O   VAL A 580    -100.551  57.281 291.308  1.00 35.990          O  
ATOM   8741  CB  VAL A 580     -98.561  54.700 291.972  1.00 47.800          C  
ATOM   8742  CG1 VAL A 580     -99.836  54.167 291.326  1.00 47.800          C  
ATOM   8743  CG2 VAL A 580     -97.316  54.049 291.318  1.00 47.800          C  
ATOM   8744  H   VAL A 580     -96.841  56.184 293.198  1.00 39.940          H  
ATOM   8745  HA  VAL A 580     -98.276  56.434 290.743  1.00 41.390          H  
ATOM   8746  HB  VAL A 580     -98.587  54.460 293.041  1.00 57.360          H  
ATOM   8747 1HG1 VAL A 580     -99.879  53.093 291.466  1.00 57.360          H  
ATOM   8748 2HG1 VAL A 580    -100.701  54.618 291.793  1.00 57.360          H  
ATOM   8749 3HG1 VAL A 580     -99.834  54.403 290.264  1.00 57.360          H  
ATOM   8750 1HG2 VAL A 580     -97.357  52.968 291.444  1.00 57.360          H  
ATOM   8751 2HG2 VAL A 580     -97.299  54.296 290.264  1.00 57.360          H  
ATOM   8752 3HG2 VAL A 580     -96.416  54.433 291.790  1.00 57.360          H  
ATOM   8753  N   CYS A 581     -99.979  57.095 293.488  1.00 34.730          N  
ATOM   8754  CA  CYS A 581    -101.171  57.764 293.974  1.00 35.260          C  
ATOM   8755  C   CYS A 581    -101.259  59.216 293.463  1.00 35.090          C  
ATOM   8756  O   CYS A 581    -102.312  59.638 292.976  1.00 35.880          O  
ATOM   8757  CB  CYS A 581    -101.156  57.760 295.496  1.00 49.150          C  
ATOM   8758  SG  CYS A 581    -101.381  56.127 296.214  1.00 49.150          S  
ATOM   8759  H   CYS A 581     -99.303  56.712 294.153  1.00 41.680          H  
ATOM   8760  HA  CYS A 581    -102.036  57.210 293.632  1.00 42.310          H  
ATOM   8761 1HB  CYS A 581    -100.212  58.145 295.849  1.00 58.980          H  
ATOM   8762 2HB  CYS A 581    -101.919  58.408 295.864  1.00 58.980          H  
ATOM   8763  HG  CYS A 581    -100.097  55.717 295.974  1.00 58.980          H  
ATOM   8764  N   LEU A 582    -100.134  59.946 293.439  1.00 34.090          N  
ATOM   8765  CA  LEU A 582    -100.138  61.334 292.967  1.00 33.860          C  
ATOM   8766  C   LEU A 582    -100.608  61.399 291.516  1.00 34.460          C  
ATOM   8767  O   LEU A 582    -101.220  62.392 291.092  1.00 34.840          O  
ATOM   8768  CB  LEU A 582     -98.726  61.940 293.021  1.00 47.500          C  
ATOM   8769  CG  LEU A 582     -98.081  62.143 294.394  1.00 47.500          C  
ATOM   8770  CD1 LEU A 582     -96.653  62.565 294.159  1.00 47.500          C  
ATOM   8771  CD2 LEU A 582     -98.830  63.172 295.244  1.00 47.500          C  
ATOM   8772  H   LEU A 582     -99.289  59.553 293.865  1.00 40.910          H  
ATOM   8773  HA  LEU A 582    -100.827  61.912 293.577  1.00 40.630          H  
ATOM   8774 1HB  LEU A 582     -98.064  61.297 292.446  1.00 57.000          H  
ATOM   8775 2HB  LEU A 582     -98.748  62.912 292.531  1.00 57.000          H  
ATOM   8776  HG  LEU A 582     -98.077  61.220 294.912  1.00 57.000          H  
ATOM   8777 1HD1 LEU A 582     -96.178  62.663 295.076  1.00 57.000          H  
ATOM   8778 2HD1 LEU A 582     -96.132  61.827 293.572  1.00 57.000          H  
ATOM   8779 3HD1 LEU A 582     -96.637  63.506 293.632  1.00 57.000          H  
ATOM   8780 1HD2 LEU A 582     -98.343  63.271 296.203  1.00 57.000          H  
ATOM   8781 2HD2 LEU A 582     -98.824  64.118 294.757  1.00 57.000          H  
ATOM   8782 3HD2 LEU A 582     -99.856  62.849 295.407  1.00 57.000          H  
ATOM   8783  N   ARG A 583    -100.270  60.373 290.725  1.00 34.550          N  
ATOM   8784  CA  ARG A 583    -100.699  60.329 289.336  1.00 35.120          C  
ATOM   8785  C   ARG A 583    -102.176  59.913 289.238  1.00 36.430          C  
ATOM   8786  O   ARG A 583    -102.948  60.512 288.490  1.00 37.040          O  
ATOM   8787  CB  ARG A 583     -99.817  59.366 288.546  1.00 48.940          C  
ATOM   8788  CG  ARG A 583     -98.330  59.780 288.423  1.00 48.940          C  
ATOM   8789  CD  ARG A 583     -98.124  61.008 287.604  1.00 48.940          C  
ATOM   8790  NE  ARG A 583     -98.429  60.785 286.179  1.00 48.940          N  
ATOM   8791  CZ  ARG A 583     -98.809  61.744 285.290  1.00 48.940          C  
ATOM   8792  NH1 ARG A 583     -98.964  62.998 285.665  1.00 48.940          N  
ATOM   8793  NH2 ARG A 583     -99.035  61.415 284.027  1.00 48.940          N  
ATOM   8794  H   ARG A 583     -99.684  59.617 291.106  1.00 41.460          H  
ATOM   8795  HA  ARG A 583    -100.612  61.327 288.916  1.00 42.140          H  
ATOM   8796 1HB  ARG A 583     -99.837  58.388 289.028  1.00 58.730          H  
ATOM   8797 2HB  ARG A 583    -100.218  59.242 287.542  1.00 58.730          H  
ATOM   8798 1HG  ARG A 583     -97.927  59.979 289.419  1.00 58.730          H  
ATOM   8799 2HG  ARG A 583     -97.766  58.968 287.966  1.00 58.730          H  
ATOM   8800 1HD  ARG A 583     -98.716  61.829 287.974  1.00 58.730          H  
ATOM   8801 2HD  ARG A 583     -97.083  61.279 287.686  1.00 58.730          H  
ATOM   8802  HE  ARG A 583     -98.329  59.835 285.826  1.00 58.730          H  
ATOM   8803 1HH1 ARG A 583     -98.822  63.280 286.621  1.00 58.730          H  
ATOM   8804 2HH1 ARG A 583     -99.261  63.707 284.993  1.00 58.730          H  
ATOM   8805 1HH2 ARG A 583     -98.926  60.454 283.720  1.00 58.730          H  
ATOM   8806 2HH2 ARG A 583     -99.322  62.124 283.365  1.00 58.730          H  
ATOM   8807  N   LYS A 584    -102.604  58.936 290.050  1.00 36.910          N  
ATOM   8808  CA  LYS A 584    -103.999  58.476 290.046  1.00 38.170          C  
ATOM   8809  C   LYS A 584    -104.958  59.627 290.352  1.00 38.710          C  
ATOM   8810  O   LYS A 584    -106.050  59.716 289.781  1.00 39.590          O  
ATOM   8811  CB  LYS A 584    -104.207  57.335 291.048  1.00 52.930          C  
ATOM   8812  CG  LYS A 584    -103.636  55.976 290.600  1.00 52.930          C  
ATOM   8813  CD  LYS A 584    -103.615  54.926 291.743  1.00 52.930          C  
ATOM   8814  CE  LYS A 584    -105.009  54.503 292.209  1.00 52.930          C  
ATOM   8815  NZ  LYS A 584    -104.945  53.422 293.251  1.00 52.930          N  
ATOM   8816  H   LYS A 584    -101.920  58.454 290.642  1.00 44.290          H  
ATOM   8817  HA  LYS A 584    -104.232  58.097 289.055  1.00 45.800          H  
ATOM   8818 1HB  LYS A 584    -103.737  57.601 291.987  1.00 63.520          H  
ATOM   8819 2HB  LYS A 584    -105.271  57.224 291.236  1.00 63.520          H  
ATOM   8820 1HG  LYS A 584    -104.242  55.592 289.780  1.00 63.520          H  
ATOM   8821 2HG  LYS A 584    -102.621  56.120 290.234  1.00 63.520          H  
ATOM   8822 1HD  LYS A 584    -103.082  54.042 291.396  1.00 63.520          H  
ATOM   8823 2HD  LYS A 584    -103.076  55.333 292.596  1.00 63.520          H  
ATOM   8824 1HE  LYS A 584    -105.510  55.356 292.633  1.00 63.520          H  
ATOM   8825 2HE  LYS A 584    -105.586  54.140 291.358  1.00 63.520          H  
ATOM   8826 1HZ  LYS A 584    -105.883  53.175 293.550  1.00 63.520          H  
ATOM   8827 2HZ  LYS A 584    -104.495  52.608 292.874  1.00 63.520          H  
ATOM   8828 3HZ  LYS A 584    -104.413  53.743 294.062  1.00 63.520          H  
ATOM   8829  N   GLN A 585    -104.530  60.536 291.229  1.00 38.170          N  
ATOM   8830  CA  GLN A 585    -105.312  61.703 291.634  1.00 38.560          C  
ATOM   8831  C   GLN A 585    -105.676  62.652 290.505  1.00 39.580          C  
ATOM   8832  O   GLN A 585    -106.643  63.400 290.624  1.00 40.260          O  
ATOM   8833  CB  GLN A 585    -104.571  62.510 292.700  1.00 53.830          C  
ATOM   8834  CG  GLN A 585    -104.541  61.859 294.023  1.00 53.830          C  
ATOM   8835  CD  GLN A 585    -103.786  62.609 295.070  1.00 53.830          C  
ATOM   8836  OE1 GLN A 585    -102.676  63.117 294.864  1.00 53.830          O  
ATOM   8837  NE2 GLN A 585    -104.409  62.694 296.229  1.00 53.830          N  
ATOM   8838  H   GLN A 585    -103.629  60.356 291.687  1.00 45.800          H  
ATOM   8839  HA  GLN A 585    -106.242  61.340 292.070  1.00 46.270          H  
ATOM   8840 1HB  GLN A 585    -103.537  62.643 292.384  1.00 64.590          H  
ATOM   8841 2HB  GLN A 585    -105.006  63.486 292.788  1.00 64.590          H  
ATOM   8842 1HG  GLN A 585    -105.573  61.757 294.368  1.00 64.590          H  
ATOM   8843 2HG  GLN A 585    -104.100  60.895 293.919  1.00 64.590          H  
ATOM   8844 1HE2 GLN A 585    -104.000  63.191 296.999  1.00 64.590          H  
ATOM   8845 2HE2 GLN A 585    -105.339  62.263 296.331  1.00 64.590          H  
ATOM   8846  N   ARG A 586    -104.918  62.639 289.417  1.00 39.710          N  
ATOM   8847  CA  ARG A 586    -105.179  63.548 288.323  1.00 40.690          C  
ATOM   8848  C   ARG A 586    -106.340  63.118 287.426  1.00 41.270          C  
ATOM   8849  O   ARG A 586    -106.884  63.938 286.671  1.00 41.300          O  
ATOM   8850  CB  ARG A 586    -103.916  63.717 287.490  1.00 56.570          C  
ATOM   8851  CG  ARG A 586    -104.024  64.598 286.242  1.00 56.570          C  
ATOM   8852  CD  ARG A 586    -104.397  66.011 286.566  1.00 56.570          C  
ATOM   8853  NE  ARG A 586    -104.475  66.825 285.376  1.00 56.570          N  
ATOM   8854  CZ  ARG A 586    -105.532  66.896 284.532  1.00 56.570          C  
ATOM   8855  NH1 ARG A 586    -106.623  66.177 284.751  1.00 56.570          N  
ATOM   8856  NH2 ARG A 586    -105.465  67.695 283.474  1.00 56.570          N  
ATOM   8857  H   ARG A 586    -104.158  61.957 289.328  1.00 47.650          H  
ATOM   8858  HA  ARG A 586    -105.428  64.512 288.764  1.00 48.830          H  
ATOM   8859 1HB  ARG A 586    -103.127  64.130 288.114  1.00 67.890          H  
ATOM   8860 2HB  ARG A 586    -103.577  62.733 287.159  1.00 67.890          H  
ATOM   8861 1HG  ARG A 586    -103.044  64.633 285.769  1.00 67.890          H  
ATOM   8862 2HG  ARG A 586    -104.728  64.178 285.533  1.00 67.890          H  
ATOM   8863 1HD  ARG A 586    -105.359  66.052 287.060  1.00 67.890          H  
ATOM   8864 2HD  ARG A 586    -103.658  66.446 287.221  1.00 67.890          H  
ATOM   8865  HE  ARG A 586    -103.650  67.390 285.166  1.00 67.890          H  
ATOM   8866 1HH1 ARG A 586    -106.682  65.546 285.565  1.00 67.890          H  
ATOM   8867 2HH1 ARG A 586    -107.407  66.235 284.115  1.00 67.890          H  
ATOM   8868 1HH2 ARG A 586    -104.629  68.241 283.310  1.00 67.890          H  
ATOM   8869 2HH2 ARG A 586    -106.243  67.758 282.834  1.00 67.890          H  
ATOM   8870  N   HIS A 587    -106.758  61.854 287.493  1.00 41.770          N  
ATOM   8871  CA  HIS A 587    -107.786  61.358 286.578  1.00 42.380          C  
ATOM   8872  C   HIS A 587    -109.217  61.632 287.048  1.00 43.560          C  
ATOM   8873  O   HIS A 587    -110.013  60.718 287.282  1.00 44.260          O  
ATOM   8874  CB  HIS A 587    -107.556  59.872 286.334  1.00 59.090          C  
ATOM   8875  CG  HIS A 587    -106.270  59.619 285.594  1.00 59.090          C  
ATOM   8876  ND1 HIS A 587    -106.173  59.708 284.218  1.00 59.090          N  
ATOM   8877  CD2 HIS A 587    -105.028  59.318 286.037  1.00 59.090          C  
ATOM   8878  CE1 HIS A 587    -104.928  59.455 283.852  1.00 59.090          C  
ATOM   8879  NE2 HIS A 587    -104.216  59.216 284.935  1.00 59.090          N  
ATOM   8880  H   HIS A 587    -106.360  61.202 288.177  1.00 50.120          H  
ATOM   8881  HA  HIS A 587    -107.668  61.859 285.619  1.00 50.860          H  
ATOM   8882 1HB  HIS A 587    -107.511  59.351 287.294  1.00 70.910          H  
ATOM   8883 2HB  HIS A 587    -108.383  59.455 285.763  1.00 70.910          H  
ATOM   8884  HD2 HIS A 587    -104.732  59.187 287.069  1.00 70.910          H  
ATOM   8885  HE1 HIS A 587    -104.552  59.448 282.828  1.00 70.910          H  
ATOM   8886  HE2 HIS A 587    -103.228  58.998 284.959  1.00 70.910          H  
ATOM   8887  N   GLY A 588    -109.531  62.919 287.126  1.00 43.820          N  
ATOM   8888  CA  GLY A 588    -110.821  63.447 287.556  1.00 44.920          C  
ATOM   8889  C   GLY A 588    -110.851  63.754 289.065  1.00 44.770          C  
ATOM   8890  O   GLY A 588    -110.158  63.102 289.847  1.00 43.830          O  
ATOM   8891  H   GLY A 588    -108.778  63.565 286.882  1.00 52.580          H  
ATOM   8892 1HA  GLY A 588    -111.018  64.340 286.974  1.00 53.900          H  
ATOM   8893 2HA  GLY A 588    -111.603  62.730 287.313  1.00 53.900          H  
ATOM   8894  N   SER A 589    -111.688  64.713 289.510  1.00 45.700          N  
ATOM   8895  CA  SER A 589    -112.573  65.552 288.696  1.00 46.500          C  
ATOM   8896  C   SER A 589    -111.791  66.684 288.046  1.00 47.110          C  
ATOM   8897  O   SER A 589    -110.687  67.006 288.478  1.00 46.990          O  
ATOM   8898  CB  SER A 589    -113.687  66.131 289.552  1.00 64.780          C  
ATOM   8899  OG  SER A 589    -114.519  65.118 290.051  1.00 64.780          O  
ATOM   8900  H   SER A 589    -111.719  64.870 290.506  1.00 54.840          H  
ATOM   8901  HA  SER A 589    -113.028  64.943 287.915  1.00 55.800          H  
ATOM   8902 1HB  SER A 589    -113.253  66.696 290.381  1.00 77.740          H  
ATOM   8903 2HB  SER A 589    -114.276  66.829 288.961  1.00 77.740          H  
ATOM   8904  HG  SER A 589    -115.192  65.562 290.576  1.00 77.740          H  
ATOM   8905  N   ASP A 590    -112.366  67.283 287.006  1.00 47.770          N  
ATOM   8906  CA  ASP A 590    -111.736  68.402 286.304  1.00 48.440          C  
ATOM   8907  C   ASP A 590    -111.538  69.648 287.174  1.00 48.770          C  
ATOM   8908  O   ASP A 590    -110.568  70.388 287.000  1.00 49.090          O  
ATOM   8909  CB  ASP A 590    -112.577  68.788 285.094  1.00 67.550          C  
ATOM   8910  CG  ASP A 590    -112.555  67.747 283.982  1.00 67.550          C  
ATOM   8911  OD1 ASP A 590    -111.724  66.865 283.996  1.00 67.550          O  
ATOM   8912  OD2 ASP A 590    -113.396  67.841 283.129  1.00 67.550          O  
ATOM   8913  H   ASP A 590    -113.262  66.950 286.679  1.00 57.320          H  
ATOM   8914  HA  ASP A 590    -110.754  68.075 285.960  1.00 58.130          H  
ATOM   8915 1HB  ASP A 590    -113.608  68.949 285.405  1.00 81.060          H  
ATOM   8916 2HB  ASP A 590    -112.211  69.734 284.694  1.00 81.060          H  
ATOM   8917  N   SER A 591    -112.469  69.891 288.095  1.00 48.700          N  
ATOM   8918  CA  SER A 591    -112.403  71.062 288.961  1.00 48.980          C  
ATOM   8919  C   SER A 591    -112.123  70.667 290.398  1.00 48.120          C  
ATOM   8920  O   SER A 591    -112.479  69.570 290.847  1.00 47.580          O  
ATOM   8921  CB  SER A 591    -113.691  71.848 288.898  1.00 68.460          C  
ATOM   8922  OG  SER A 591    -113.914  72.381 287.621  1.00 68.460          O  
ATOM   8923  H   SER A 591    -113.251  69.265 288.188  1.00 58.440          H  
ATOM   8924  HA  SER A 591    -111.589  71.702 288.620  1.00 58.780          H  
ATOM   8925 1HB  SER A 591    -114.501  71.189 289.157  1.00 82.150          H  
ATOM   8926 2HB  SER A 591    -113.669  72.648 289.636  1.00 82.150          H  
ATOM   8927  HG  SER A 591    -114.694  72.935 287.699  1.00 82.150          H  
ATOM   8928  N   GLU A 592    -111.551  71.593 291.167  1.00 48.010          N  
ATOM   8929  CA  GLU A 592    -111.225  71.307 292.560  1.00 47.190          C  
ATOM   8930  C   GLU A 592    -112.424  71.388 293.499  1.00 47.750          C  
ATOM   8931  O   GLU A 592    -112.593  72.336 294.264  1.00 48.420          O  
ATOM   8932  CB  GLU A 592    -110.092  72.216 293.056  1.00 66.390          C  
ATOM   8933  CG  GLU A 592    -108.759  71.990 292.325  1.00 66.390          C  
ATOM   8934  CD  GLU A 592    -107.583  72.758 292.914  1.00 66.390          C  
ATOM   8935  OE1 GLU A 592    -107.771  73.508 293.838  1.00 66.390          O  
ATOM   8936  OE2 GLU A 592    -106.489  72.580 292.424  1.00 66.390          O  
ATOM   8937  H   GLU A 592    -111.303  72.487 290.767  1.00 57.610          H  
ATOM   8938  HA  GLU A 592    -110.848  70.284 292.605  1.00 56.630          H  
ATOM   8939 1HB  GLU A 592    -110.377  73.261 292.935  1.00 79.670          H  
ATOM   8940 2HB  GLU A 592    -109.926  72.039 294.120  1.00 79.670          H  
ATOM   8941 1HG  GLU A 592    -108.525  70.924 292.361  1.00 79.670          H  
ATOM   8942 2HG  GLU A 592    -108.881  72.266 291.279  1.00 79.670          H  
ATOM   8943  N   TYR A 593    -113.236  70.339 293.427  1.00 47.470          N  
ATOM   8944  CA  TYR A 593    -114.461  70.162 294.209  1.00 47.960          C  
ATOM   8945  C   TYR A 593    -114.246  69.150 295.339  1.00 48.020          C  
ATOM   8946  O   TYR A 593    -115.199  68.654 295.943  1.00 48.690          O  
ATOM   8947  CB  TYR A 593    -115.608  69.704 293.308  1.00 66.950          C  
ATOM   8948  CG  TYR A 593    -116.044  70.689 292.214  1.00 66.950          C  
ATOM   8949  CD1 TYR A 593    -115.829  72.071 292.322  1.00 66.950          C  
ATOM   8950  CD2 TYR A 593    -116.702  70.190 291.106  1.00 66.950          C  
ATOM   8951  CE1 TYR A 593    -116.273  72.913 291.330  1.00 66.950          C  
ATOM   8952  CE2 TYR A 593    -117.148  71.041 290.119  1.00 66.950          C  
ATOM   8953  CZ  TYR A 593    -116.939  72.397 290.230  1.00 66.950          C  
ATOM   8954  OH  TYR A 593    -117.396  73.245 289.246  1.00 66.950          O  
ATOM   8955  H   TYR A 593    -112.991  69.655 292.706  1.00 56.960          H  
ATOM   8956  HA  TYR A 593    -114.719  71.105 294.685  1.00 57.550          H  
ATOM   8957 1HB  TYR A 593    -115.318  68.773 292.818  1.00 80.340          H  
ATOM   8958 2HB  TYR A 593    -116.479  69.483 293.922  1.00 80.340          H  
ATOM   8959  HD1 TYR A 593    -115.320  72.500 293.176  1.00 80.340          H  
ATOM   8960  HD2 TYR A 593    -116.878  69.118 291.017  1.00 80.340          H  
ATOM   8961  HE1 TYR A 593    -116.108  73.986 291.417  1.00 80.340          H  
ATOM   8962  HE2 TYR A 593    -117.673  70.640 289.252  1.00 80.340          H  
ATOM   8963  HH  TYR A 593    -117.805  72.731 288.545  1.00 80.340          H  
ATOM   8964  N   THR A 594    -112.981  68.846 295.590  1.00 47.370          N  
ATOM   8965  CA  THR A 594    -112.495  67.908 296.587  1.00 47.360          C  
ATOM   8966  C   THR A 594    -112.942  68.247 298.003  1.00 48.010          C  
ATOM   8967  O   THR A 594    -112.816  69.384 298.456  1.00 48.570          O  
ATOM   8968  CB  THR A 594    -110.951  67.898 296.551  1.00 66.310          C  
ATOM   8969  OG1 THR A 594    -110.492  67.523 295.237  1.00 66.310          O  
ATOM   8970  CG2 THR A 594    -110.402  66.932 297.552  1.00 66.310          C  
ATOM   8971  H   THR A 594    -112.276  69.298 295.028  1.00 56.840          H  
ATOM   8972  HA  THR A 594    -112.867  66.915 296.338  1.00 56.830          H  
ATOM   8973  HB  THR A 594    -110.578  68.900 296.781  1.00 79.570          H  
ATOM   8974  HG1 THR A 594    -109.550  67.792 295.156  1.00 79.570          H  
ATOM   8975 1HG2 THR A 594    -109.343  66.932 297.520  1.00 79.570          H  
ATOM   8976 2HG2 THR A 594    -110.709  67.201 298.554  1.00 79.570          H  
ATOM   8977 3HG2 THR A 594    -110.762  65.973 297.309  1.00 79.570          H  
ATOM   8978  N   GLU A 595    -113.433  67.239 298.719  1.00 47.960          N  
ATOM   8979  CA  GLU A 595    -113.862  67.409 300.100  1.00 48.560          C  
ATOM   8980  C   GLU A 595    -112.746  68.020 300.956  1.00 48.250          C  
ATOM   8981  O   GLU A 595    -111.591  67.573 300.938  1.00 48.260          O  
ATOM   8982  CB  GLU A 595    -114.308  66.062 300.678  1.00 67.740          C  
ATOM   8983  CG  GLU A 595    -114.896  66.122 302.080  1.00 67.740          C  
ATOM   8984  CD  GLU A 595    -115.401  64.785 302.554  1.00 67.740          C  
ATOM   8985  OE1 GLU A 595    -115.318  63.841 301.806  1.00 67.740          O  
ATOM   8986  OE2 GLU A 595    -115.886  64.709 303.658  1.00 67.740          O  
ATOM   8987  H   GLU A 595    -113.550  66.345 298.267  1.00 57.550          H  
ATOM   8988  HA  GLU A 595    -114.713  68.091 300.114  1.00 58.270          H  
ATOM   8989 1HB  GLU A 595    -115.049  65.611 300.019  1.00 81.290          H  
ATOM   8990 2HB  GLU A 595    -113.457  65.390 300.722  1.00 81.290          H  
ATOM   8991 1HG  GLU A 595    -114.128  66.466 302.776  1.00 81.290          H  
ATOM   8992 2HG  GLU A 595    -115.710  66.842 302.095  1.00 81.290          H  
ATOM   8993  N   LYS A 596    -113.119  69.038 301.726  1.00 48.000          N  
ATOM   8994  CA  LYS A 596    -112.185  69.748 302.580  1.00 47.740          C  
ATOM   8995  C   LYS A 596    -111.538  68.811 303.595  1.00 47.420          C  
ATOM   8996  O   LYS A 596    -112.219  67.930 304.113  1.00 47.870          O  
ATOM   8997  CB  LYS A 596    -112.908  70.875 303.314  1.00 66.940          C  
ATOM   8998  CG  LYS A 596    -113.354  72.025 302.426  1.00 66.940          C  
ATOM   8999  CD  LYS A 596    -114.039  73.119 303.236  1.00 66.940          C  
ATOM   9000  CE  LYS A 596    -114.490  74.272 302.346  1.00 66.940          C  
ATOM   9001  NZ  LYS A 596    -115.187  75.338 303.121  1.00 66.940          N  
ATOM   9002  H   LYS A 596    -114.082  69.334 301.691  1.00 57.600          H  
ATOM   9003  HA  LYS A 596    -111.439  70.166 301.916  1.00 57.290          H  
ATOM   9004 1HB  LYS A 596    -113.802  70.467 303.781  1.00 80.330          H  
ATOM   9005 2HB  LYS A 596    -112.293  71.253 304.109  1.00 80.330          H  
ATOM   9006 1HG  LYS A 596    -112.483  72.445 301.923  1.00 80.330          H  
ATOM   9007 2HG  LYS A 596    -114.040  71.653 301.667  1.00 80.330          H  
ATOM   9008 1HD  LYS A 596    -114.912  72.703 303.743  1.00 80.330          H  
ATOM   9009 2HD  LYS A 596    -113.350  73.499 303.992  1.00 80.330          H  
ATOM   9010 1HE  LYS A 596    -113.620  74.705 301.855  1.00 80.330          H  
ATOM   9011 2HE  LYS A 596    -115.171  73.889 301.586  1.00 80.330          H  
ATOM   9012 1HZ  LYS A 596    -115.470  76.079 302.495  1.00 80.330          H  
ATOM   9013 2HZ  LYS A 596    -116.005  74.949 303.571  1.00 80.330          H  
ATOM   9014 3HZ  LYS A 596    -114.564  75.711 303.822  1.00 80.330          H  
ATOM   9015  N   LEU A 597    -110.238  68.967 303.914  1.00 46.650          N  
ATOM   9016  CA  LEU A 597    -109.272  69.984 303.454  1.00 46.790          C  
ATOM   9017  C   LEU A 597    -108.246  69.443 302.461  1.00 47.120          C  
ATOM   9018  O   LEU A 597    -107.096  69.879 302.477  1.00 47.170          O  
ATOM   9019  CB  LEU A 597    -108.526  70.563 304.666  1.00 65.450          C  
ATOM   9020  CG  LEU A 597    -109.378  71.334 305.705  1.00 65.450          C  
ATOM   9021  CD1 LEU A 597    -108.516  71.638 306.918  1.00 65.450          C  
ATOM   9022  CD2 LEU A 597    -109.876  72.667 305.096  1.00 65.450          C  
ATOM   9023  H   LEU A 597    -109.873  68.298 304.576  1.00 55.980          H  
ATOM   9024  HA  LEU A 597    -109.788  70.796 302.971  1.00 56.150          H  
ATOM   9025 1HB  LEU A 597    -108.028  69.747 305.184  1.00 78.540          H  
ATOM   9026 2HB  LEU A 597    -107.760  71.251 304.302  1.00 78.540          H  
ATOM   9027  HG  LEU A 597    -110.226  70.723 306.013  1.00 78.540          H  
ATOM   9028 1HD1 LEU A 597    -109.106  72.179 307.658  1.00 78.540          H  
ATOM   9029 2HD1 LEU A 597    -108.159  70.705 307.353  1.00 78.540          H  
ATOM   9030 3HD1 LEU A 597    -107.664  72.247 306.617  1.00 78.540          H  
ATOM   9031 1HD2 LEU A 597    -110.462  73.206 305.842  1.00 78.540          H  
ATOM   9032 2HD2 LEU A 597    -109.017  73.274 304.807  1.00 78.540          H  
ATOM   9033 3HD2 LEU A 597    -110.486  72.501 304.231  1.00 78.540          H  
ATOM   9034  N   GLN A 598    -108.615  68.457 301.650  1.00 47.340          N  
ATOM   9035  CA  GLN A 598    -107.656  67.900 300.702  1.00 47.640          C  
ATOM   9036  C   GLN A 598    -107.710  68.666 299.372  1.00 48.460          C  
ATOM   9037  O   GLN A 598    -108.729  69.263 299.040  1.00 49.590          O  
ATOM   9038  CB  GLN A 598    -107.933  66.403 300.491  1.00 66.580          C  
ATOM   9039  CG  GLN A 598    -107.748  65.528 301.759  1.00 66.580          C  
ATOM   9040  CD  GLN A 598    -107.938  63.981 301.523  1.00 66.580          C  
ATOM   9041  OE1 GLN A 598    -107.124  63.319 300.844  1.00 66.580          O  
ATOM   9042  NE2 GLN A 598    -108.994  63.427 302.116  1.00 66.580          N  
ATOM   9043  H   GLN A 598    -109.591  68.128 301.629  1.00 56.810          H  
ATOM   9044  HA  GLN A 598    -106.652  68.009 301.112  1.00 57.170          H  
ATOM   9045 1HB  GLN A 598    -108.954  66.282 300.149  1.00 79.890          H  
ATOM   9046 2HB  GLN A 598    -107.285  66.027 299.728  1.00 79.890          H  
ATOM   9047 1HG  GLN A 598    -106.747  65.694 302.149  1.00 79.890          H  
ATOM   9048 2HG  GLN A 598    -108.487  65.847 302.495  1.00 79.890          H  
ATOM   9049 1HE2 GLN A 598    -109.166  62.443 302.044  1.00 79.890          H  
ATOM   9050 2HE2 GLN A 598    -109.616  63.997 302.661  1.00 79.890          H  
ATOM   9051  N   GLN A 599    -106.612  68.665 298.602  1.00 47.900          N  
ATOM   9052  CA  GLN A 599    -106.673  69.262 297.260  1.00 48.610          C  
ATOM   9053  C   GLN A 599    -107.246  68.211 296.326  1.00 48.730          C  
ATOM   9054  O   GLN A 599    -108.050  68.506 295.443  1.00 49.360          O  
ATOM   9055  CB  GLN A 599    -105.313  69.727 296.749  1.00 67.770          C  
ATOM   9056  CG  GLN A 599    -105.408  70.473 295.407  1.00 67.770          C  
ATOM   9057  CD  GLN A 599    -104.074  70.923 294.893  1.00 67.770          C  
ATOM   9058  OE1 GLN A 599    -103.033  70.469 295.385  1.00 67.770          O  
ATOM   9059  NE2 GLN A 599    -104.076  71.812 293.903  1.00 67.770          N  
ATOM   9060  H   GLN A 599    -105.768  68.221 298.936  1.00 57.480          H  
ATOM   9061  HA  GLN A 599    -107.351  70.115 297.275  1.00 58.330          H  
ATOM   9062 1HB  GLN A 599    -104.855  70.396 297.475  1.00 81.320          H  
ATOM   9063 2HB  GLN A 599    -104.652  68.872 296.624  1.00 81.320          H  
ATOM   9064 1HG  GLN A 599    -105.875  69.843 294.659  1.00 81.320          H  
ATOM   9065 2HG  GLN A 599    -106.022  71.366 295.549  1.00 81.320          H  
ATOM   9066 1HE2 GLN A 599    -103.217  72.150 293.524  1.00 81.320          H  
ATOM   9067 2HE2 GLN A 599    -104.965  72.162 293.508  1.00 81.320          H  
ATOM   9068  N   TYR A 600    -106.783  66.986 296.531  1.00 48.150          N  
ATOM   9069  CA  TYR A 600    -107.181  65.784 295.821  1.00 48.150          C  
ATOM   9070  C   TYR A 600    -107.364  64.732 296.899  1.00 48.410          C  
ATOM   9071  O   TYR A 600    -106.588  64.723 297.851  1.00 47.800          O  
ATOM   9072  CB  TYR A 600    -106.116  65.324 294.831  1.00 67.410          C  
ATOM   9073  CG  TYR A 600    -105.794  66.245 293.686  1.00 67.410          C  
ATOM   9074  CD1 TYR A 600    -104.867  67.241 293.840  1.00 67.410          C  
ATOM   9075  CD2 TYR A 600    -106.400  66.058 292.464  1.00 67.410          C  
ATOM   9076  CE1 TYR A 600    -104.550  68.059 292.779  1.00 67.410          C  
ATOM   9077  CE2 TYR A 600    -106.084  66.865 291.402  1.00 67.410          C  
ATOM   9078  CZ  TYR A 600    -105.160  67.865 291.557  1.00 67.410          C  
ATOM   9079  OH  TYR A 600    -104.837  68.671 290.493  1.00 67.410          O  
ATOM   9080  H   TYR A 600    -106.119  66.874 297.279  1.00 57.780          H  
ATOM   9081  HA  TYR A 600    -108.134  65.939 295.317  1.00 57.780          H  
ATOM   9082 1HB  TYR A 600    -105.193  65.166 295.374  1.00 80.890          H  
ATOM   9083 2HB  TYR A 600    -106.419  64.367 294.419  1.00 80.890          H  
ATOM   9084  HD1 TYR A 600    -104.381  67.383 294.801  1.00 80.890          H  
ATOM   9085  HD2 TYR A 600    -107.130  65.259 292.333  1.00 80.890          H  
ATOM   9086  HE1 TYR A 600    -103.811  68.848 292.903  1.00 80.890          H  
ATOM   9087  HE2 TYR A 600    -106.567  66.702 290.434  1.00 80.890          H  
ATOM   9088  HH  TYR A 600    -104.167  69.306 290.765  1.00 80.890          H  
ATOM   9089  N   ILE A 601    -108.320  63.826 296.751  1.00 49.290          N  
ATOM   9090  CA  ILE A 601    -108.490  62.785 297.763  1.00 49.610          C  
ATOM   9091  C   ILE A 601    -107.417  61.727 297.640  1.00 49.080          C  
ATOM   9092  O   ILE A 601    -107.130  61.263 296.540  1.00 49.460          O  
ATOM   9093  CB  ILE A 601    -109.878  62.099 297.667  1.00 69.330          C  
ATOM   9094  CG1 ILE A 601    -111.016  63.131 297.846  1.00 69.330          C  
ATOM   9095  CG2 ILE A 601    -110.007  60.954 298.682  1.00 69.330          C  
ATOM   9096  CD1 ILE A 601    -111.032  63.918 299.181  1.00 69.330          C  
ATOM   9097  H   ILE A 601    -108.939  63.874 295.954  1.00 59.150          H  
ATOM   9098  HA  ILE A 601    -108.385  63.235 298.741  1.00 59.530          H  
ATOM   9099  HB  ILE A 601    -109.995  61.680 296.670  1.00 83.190          H  
ATOM   9100 1HG1 ILE A 601    -110.952  63.822 297.027  1.00 83.190          H  
ATOM   9101 2HG1 ILE A 601    -111.969  62.603 297.767  1.00 83.190          H  
ATOM   9102 1HG2 ILE A 601    -110.983  60.485 298.572  1.00 83.190          H  
ATOM   9103 2HG2 ILE A 601    -109.243  60.202 298.508  1.00 83.190          H  
ATOM   9104 3HG2 ILE A 601    -109.902  61.331 299.693  1.00 83.190          H  
ATOM   9105 1HD1 ILE A 601    -111.874  64.604 299.176  1.00 83.190          H  
ATOM   9106 2HD1 ILE A 601    -111.138  63.245 300.025  1.00 83.190          H  
ATOM   9107 3HD1 ILE A 601    -110.126  64.487 299.293  1.00 83.190          H  
ATOM   9108  N   ALA A 602    -106.775  61.371 298.751  1.00 48.240          N  
ATOM   9109  CA  ALA A 602    -105.760  60.323 298.704  1.00 47.720          C  
ATOM   9110  C   ALA A 602    -106.388  58.998 298.203  1.00 47.410          C  
ATOM   9111  O   ALA A 602    -107.310  58.501 298.850  1.00 47.100          O  
ATOM   9112  CB  ALA A 602    -105.170  60.111 300.083  1.00 67.020          C  
ATOM   9113  H   ALA A 602    -106.999  61.860 299.625  1.00 57.890          H  
ATOM   9114  HA  ALA A 602    -104.958  60.653 298.070  1.00 57.260          H  
ATOM   9115 1HB  ALA A 602    -104.400  59.341 300.033  1.00 80.420          H  
ATOM   9116 2HB  ALA A 602    -104.731  61.047 300.434  1.00 80.420          H  
ATOM   9117 3HB  ALA A 602    -105.956  59.797 300.769  1.00 80.420          H  
ATOM   9118  N   PRO A 603    -105.907  58.389 297.094  1.00 47.520          N  
ATOM   9119  CA  PRO A 603    -106.363  57.129 296.525  1.00 47.260          C  
ATOM   9120  C   PRO A 603    -106.122  55.942 297.437  1.00 46.450          C  
ATOM   9121  O   PRO A 603    -105.143  55.928 298.183  1.00 46.110          O  
ATOM   9122  CB  PRO A 603    -105.514  56.982 295.262  1.00 70.890          C  
ATOM   9123  CG  PRO A 603    -105.035  58.346 294.955  1.00 70.890          C  
ATOM   9124  CD  PRO A 603    -104.869  59.017 296.294  1.00 70.890          C  
ATOM   9125  HA  PRO A 603    -107.435  57.220 296.278  1.00 56.710          H  
ATOM   9126 1HB  PRO A 603    -104.694  56.263 295.440  1.00 85.070          H  
ATOM   9127 2HB  PRO A 603    -106.131  56.573 294.465  1.00 85.070          H  
ATOM   9128 1HG  PRO A 603    -104.108  58.309 294.384  1.00 85.070          H  
ATOM   9129 2HG  PRO A 603    -105.769  58.865 294.318  1.00 85.070          H  
ATOM   9130 1HD  PRO A 603    -103.891  58.854 296.743  1.00 85.070          H  
ATOM   9131 2HD  PRO A 603    -105.086  60.044 296.109  1.00 85.070          H  
ATOM   9132  N   GLY A 604    -106.976  54.929 297.337  1.00 46.170          N  
ATOM   9133  CA  GLY A 604    -106.744  53.684 298.054  1.00 45.450          C  
ATOM   9134  C   GLY A 604    -105.975  52.723 297.145  1.00 45.500          C  
ATOM   9135  O   GLY A 604    -105.653  53.059 295.998  1.00 45.860          O  
ATOM   9136  H   GLY A 604    -107.784  55.012 296.739  1.00 55.400          H  
ATOM   9137 1HA  GLY A 604    -106.174  53.878 298.963  1.00 54.540          H  
ATOM   9138 2HA  GLY A 604    -107.696  53.242 298.350  1.00 54.540          H  
ATOM   9139  N   MET A 605    -105.715  51.514 297.634  1.00 45.180          N  
ATOM   9140  CA  MET A 605    -105.005  50.513 296.844  1.00 45.160          C  
ATOM   9141  C   MET A 605    -105.473  49.112 297.222  1.00 45.940          C  
ATOM   9142  O   MET A 605    -105.637  48.811 298.403  1.00 45.830          O  
ATOM   9143  CB  MET A 605    -103.495  50.687 297.047  1.00 63.230          C  
ATOM   9144  CG  MET A 605    -102.592  49.734 296.246  1.00 63.230          C  
ATOM   9145  SD  MET A 605    -100.826  50.171 296.369  1.00 63.230          S  
ATOM   9146  CE  MET A 605    -100.414  49.702 298.052  1.00 63.230          C  
ATOM   9147  H   MET A 605    -106.007  51.285 298.574  1.00 54.220          H  
ATOM   9148  HA  MET A 605    -105.240  50.665 295.792  1.00 54.190          H  
ATOM   9149 1HB  MET A 605    -103.212  51.708 296.784  1.00 75.880          H  
ATOM   9150 2HB  MET A 605    -103.270  50.550 298.101  1.00 75.880          H  
ATOM   9151 1HG  MET A 605    -102.715  48.712 296.611  1.00 75.880          H  
ATOM   9152 2HG  MET A 605    -102.872  49.751 295.194  1.00 75.880          H  
ATOM   9153 1HE  MET A 605     -99.365  49.896 298.230  1.00 75.880          H  
ATOM   9154 2HE  MET A 605    -101.010  50.278 298.754  1.00 75.880          H  
ATOM   9155 3HE  MET A 605    -100.609  48.644 298.200  1.00 75.880          H  
ATOM   9156  N   LYS A 606    -105.664  48.252 296.219  1.00 46.740          N  
ATOM   9157  CA  LYS A 606    -106.083  46.869 296.461  1.00 47.520          C  
ATOM   9158  C   LYS A 606    -105.034  45.832 296.068  1.00 47.440          C  
ATOM   9159  O   LYS A 606    -104.915  44.785 296.703  1.00 47.640          O  
ATOM   9160  CB  LYS A 606    -107.378  46.580 295.705  1.00 66.220          C  
ATOM   9161  CG  LYS A 606    -108.576  47.378 296.194  1.00 66.220          C  
ATOM   9162  CD  LYS A 606    -109.835  47.028 295.410  1.00 66.220          C  
ATOM   9163  CE  LYS A 606    -111.040  47.825 295.902  1.00 66.220          C  
ATOM   9164  NZ  LYS A 606    -112.272  47.520 295.114  1.00 66.220          N  
ATOM   9165  H   LYS A 606    -105.528  48.576 295.275  1.00 56.090          H  
ATOM   9166  HA  LYS A 606    -106.272  46.751 297.529  1.00 57.020          H  
ATOM   9167 1HB  LYS A 606    -107.236  46.796 294.647  1.00 79.460          H  
ATOM   9168 2HB  LYS A 606    -107.616  45.520 295.792  1.00 79.460          H  
ATOM   9169 1HG  LYS A 606    -108.737  47.169 297.253  1.00 79.460          H  
ATOM   9170 2HG  LYS A 606    -108.370  48.442 296.084  1.00 79.460          H  
ATOM   9171 1HD  LYS A 606    -109.678  47.242 294.352  1.00 79.460          H  
ATOM   9172 2HD  LYS A 606    -110.047  45.964 295.519  1.00 79.460          H  
ATOM   9173 1HE  LYS A 606    -111.222  47.586 296.948  1.00 79.460          H  
ATOM   9174 2HE  LYS A 606    -110.821  48.889 295.816  1.00 79.460          H  
ATOM   9175 1HZ  LYS A 606    -113.044  48.068 295.470  1.00 79.460          H  
ATOM   9176 2HZ  LYS A 606    -112.118  47.750 294.142  1.00 79.460          H  
ATOM   9177 3HZ  LYS A 606    -112.492  46.538 295.196  1.00 79.460          H  
ATOM   9178  N   VAL A 607    -104.291  46.103 295.000  1.00 47.150          N  
ATOM   9179  CA  VAL A 607    -103.330  45.139 294.494  1.00 47.060          C  
ATOM   9180  C   VAL A 607    -101.939  45.722 294.513  1.00 45.860          C  
ATOM   9181  O   VAL A 607    -101.688  46.776 293.928  1.00 45.450          O  
ATOM   9182  CB  VAL A 607    -103.695  44.706 293.060  1.00 65.920          C  
ATOM   9183  CG1 VAL A 607    -102.651  43.707 292.517  1.00 65.920          C  
ATOM   9184  CG2 VAL A 607    -105.091  44.083 293.071  1.00 65.920          C  
ATOM   9185  H   VAL A 607    -104.396  46.984 294.529  1.00 56.580          H  
ATOM   9186  HA  VAL A 607    -103.342  44.257 295.135  1.00 56.470          H  
ATOM   9187  HB  VAL A 607    -103.688  45.576 292.406  1.00 79.100          H  
ATOM   9188 1HG1 VAL A 607    -102.925  43.418 291.503  1.00 79.100          H  
ATOM   9189 2HG1 VAL A 607    -101.661  44.164 292.499  1.00 79.100          H  
ATOM   9190 3HG1 VAL A 607    -102.628  42.821 293.151  1.00 79.100          H  
ATOM   9191 1HG2 VAL A 607    -105.361  43.781 292.061  1.00 79.100          H  
ATOM   9192 2HG2 VAL A 607    -105.092  43.212 293.725  1.00 79.100          H  
ATOM   9193 3HG2 VAL A 607    -105.816  44.805 293.433  1.00 79.100          H  
ATOM   9194  N   TYR A 608    -101.031  45.022 295.172  1.00 45.310          N  
ATOM   9195  CA  TYR A 608     -99.665  45.486 295.273  1.00 44.160          C  
ATOM   9196  C   TYR A 608     -98.675  44.363 295.474  1.00 43.910          C  
ATOM   9197  O   TYR A 608     -98.904  43.448 296.266  1.00 44.280          O  
ATOM   9198  CB  TYR A 608     -99.551  46.468 296.431  1.00 62.280          C  
ATOM   9199  CG  TYR A 608     -98.174  47.061 296.636  1.00 62.280          C  
ATOM   9200  CD1 TYR A 608     -97.766  48.137 295.876  1.00 62.280          C  
ATOM   9201  CD2 TYR A 608     -97.322  46.527 297.592  1.00 62.280          C  
ATOM   9202  CE1 TYR A 608     -96.521  48.678 296.068  1.00 62.280          C  
ATOM   9203  CE2 TYR A 608     -96.074  47.072 297.779  1.00 62.280          C  
ATOM   9204  CZ  TYR A 608     -95.677  48.144 297.024  1.00 62.280          C  
ATOM   9205  OH  TYR A 608     -94.440  48.691 297.223  1.00 62.280          O  
ATOM   9206  H   TYR A 608    -101.314  44.161 295.624  1.00 54.370          H  
ATOM   9207  HA  TYR A 608     -99.403  45.993 294.345  1.00 52.990          H  
ATOM   9208 1HB  TYR A 608    -100.244  47.276 296.258  1.00 74.740          H  
ATOM   9209 2HB  TYR A 608     -99.851  45.976 297.352  1.00 74.740          H  
ATOM   9210  HD1 TYR A 608     -98.433  48.557 295.124  1.00 74.740          H  
ATOM   9211  HD2 TYR A 608     -97.642  45.677 298.192  1.00 74.740          H  
ATOM   9212  HE1 TYR A 608     -96.200  49.529 295.469  1.00 74.740          H  
ATOM   9213  HE2 TYR A 608     -95.400  46.657 298.529  1.00 74.740          H  
ATOM   9214  HH  TYR A 608     -94.347  49.491 296.685  1.00 74.740          H  
ATOM   9215  N   ILE A 609     -97.565  44.456 294.763  1.00 43.290          N  
ATOM   9216  CA  ILE A 609     -96.447  43.552 294.935  1.00 42.970          C  
ATOM   9217  C   ILE A 609     -95.261  44.462 295.106  1.00 41.990          C  
ATOM   9218  O   ILE A 609     -95.339  45.612 294.686  1.00 41.500          O  
ATOM   9219  CB  ILE A 609     -96.224  42.628 293.712  1.00 60.290          C  
ATOM   9220  CG1 ILE A 609     -95.844  43.485 292.432  1.00 60.290          C  
ATOM   9221  CG2 ILE A 609     -97.503  41.805 293.479  1.00 60.290          C  
ATOM   9222  CD1 ILE A 609     -95.372  42.688 291.234  1.00 60.290          C  
ATOM   9223  H   ILE A 609     -97.473  45.220 294.108  1.00 51.950          H  
ATOM   9224  HA  ILE A 609     -96.578  42.956 295.838  1.00 51.560          H  
ATOM   9225  HB  ILE A 609     -95.392  41.955 293.915  1.00 72.340          H  
ATOM   9226 1HG1 ILE A 609     -96.710  44.069 292.136  1.00 72.340          H  
ATOM   9227 2HG1 ILE A 609     -95.037  44.155 292.671  1.00 72.340          H  
ATOM   9228 1HG2 ILE A 609     -97.374  41.126 292.645  1.00 72.340          H  
ATOM   9229 2HG2 ILE A 609     -97.722  41.228 294.378  1.00 72.340          H  
ATOM   9230 3HG2 ILE A 609     -98.337  42.470 293.270  1.00 72.340          H  
ATOM   9231 1HD1 ILE A 609     -95.132  43.383 290.426  1.00 72.340          H  
ATOM   9232 2HD1 ILE A 609     -94.479  42.129 291.515  1.00 72.340          H  
ATOM   9233 3HD1 ILE A 609     -96.144  42.004 290.900  1.00 72.340          H  
ATOM   9234  N   ASP A 610     -94.158  43.966 295.648  1.00 41.740          N  
ATOM   9235  CA  ASP A 610     -92.962  44.792 295.732  1.00 40.870          C  
ATOM   9236  C   ASP A 610     -91.933  44.375 294.660  1.00 40.880          C  
ATOM   9237  O   ASP A 610     -91.125  43.469 294.905  1.00 41.020          O  
ATOM   9238  CB  ASP A 610     -92.345  44.700 297.125  1.00 57.570          C  
ATOM   9239  CG  ASP A 610     -91.144  45.608 297.301  1.00 57.570          C  
ATOM   9240  OD1 ASP A 610     -90.615  46.092 296.302  1.00 57.570          O  
ATOM   9241  OD2 ASP A 610     -90.753  45.824 298.431  1.00 57.570          O  
ATOM   9242  H   ASP A 610     -94.147  43.015 295.994  1.00 50.090          H  
ATOM   9243  HA  ASP A 610     -93.260  45.826 295.597  1.00 49.040          H  
ATOM   9244 1HB  ASP A 610     -93.097  44.967 297.871  1.00 69.080          H  
ATOM   9245 2HB  ASP A 610     -92.035  43.672 297.322  1.00 69.080          H  
ATOM   9246  N   PRO A 611     -91.896  45.014 293.475  1.00 40.670          N  
ATOM   9247  CA  PRO A 611     -91.092  44.631 292.340  1.00 40.710          C  
ATOM   9248  C   PRO A 611     -89.645  44.990 292.544  1.00 40.160          C  
ATOM   9249  O   PRO A 611     -88.772  44.621 291.762  1.00 40.200          O  
ATOM   9250  CB  PRO A 611     -91.696  45.451 291.215  1.00 61.060          C  
ATOM   9251  CG  PRO A 611     -92.198  46.680 291.871  1.00 61.060          C  
ATOM   9252  CD  PRO A 611     -92.699  46.231 293.219  1.00 61.060          C  
ATOM   9253  HA  PRO A 611     -91.209  43.554 292.166  1.00 48.850          H  
ATOM   9254 1HB  PRO A 611     -90.931  45.656 290.458  1.00 73.280          H  
ATOM   9255 2HB  PRO A 611     -92.491  44.866 290.741  1.00 73.280          H  
ATOM   9256 1HG  PRO A 611     -91.384  47.390 291.949  1.00 73.280          H  
ATOM   9257 2HG  PRO A 611     -92.976  47.155 291.261  1.00 73.280          H  
ATOM   9258 1HD  PRO A 611     -92.510  47.006 293.966  1.00 73.280          H  
ATOM   9259 2HD  PRO A 611     -93.736  46.001 293.111  1.00 73.280          H  
ATOM   9260  N   PHE A 612     -89.343  45.684 293.632  1.00 39.630          N  
ATOM   9261  CA  PHE A 612     -88.007  46.184 293.785  1.00 39.130          C  
ATOM   9262  C   PHE A 612     -87.166  45.119 294.450  1.00 39.400          C  
ATOM   9263  O   PHE A 612     -85.970  45.299 294.685  1.00 39.090          O  
ATOM   9264  CB  PHE A 612     -88.083  47.457 294.589  1.00 54.980          C  
ATOM   9265  CG  PHE A 612     -89.016  48.404 293.909  1.00 54.980          C  
ATOM   9266  CD1 PHE A 612     -90.221  48.712 294.506  1.00 54.980          C  
ATOM   9267  CD2 PHE A 612     -88.752  48.935 292.668  1.00 54.980          C  
ATOM   9268  CE1 PHE A 612     -91.121  49.546 293.893  1.00 54.980          C  
ATOM   9269  CE2 PHE A 612     -89.666  49.766 292.075  1.00 54.980          C  
ATOM   9270  CZ  PHE A 612     -90.829  50.065 292.683  1.00 54.980          C  
ATOM   9271  H   PHE A 612     -90.026  45.915 294.372  1.00 47.560          H  
ATOM   9272  HA  PHE A 612     -87.589  46.396 292.802  1.00 46.960          H  
ATOM   9273 1HB  PHE A 612     -88.463  47.245 295.594  1.00 65.980          H  
ATOM   9274 2HB  PHE A 612     -87.102  47.918 294.677  1.00 65.980          H  
ATOM   9275  HD1 PHE A 612     -90.451  48.279 295.485  1.00 65.980          H  
ATOM   9276  HD2 PHE A 612     -87.819  48.693 292.160  1.00 65.980          H  
ATOM   9277  HE1 PHE A 612     -92.066  49.790 294.371  1.00 65.980          H  
ATOM   9278  HE2 PHE A 612     -89.469  50.195 291.117  1.00 65.980          H  
ATOM   9279  HZ  PHE A 612     -91.520  50.721 292.195  1.00 65.980          H  
ATOM   9280  N   THR A 613     -87.814  43.982 294.714  1.00 40.010          N  
ATOM   9281  CA  THR A 613     -87.190  42.830 295.299  1.00 40.370          C  
ATOM   9282  C   THR A 613     -87.086  41.695 294.273  1.00 41.010          C  
ATOM   9283  O   THR A 613     -86.682  40.588 294.625  1.00 41.460          O  
ATOM   9284  CB  THR A 613     -87.966  42.359 296.542  1.00 56.370          C  
ATOM   9285  OG1 THR A 613     -89.317  41.966 296.188  1.00 56.370          O  
ATOM   9286  CG2 THR A 613     -88.018  43.480 297.578  1.00 56.370          C  
ATOM   9287  H   THR A 613     -88.818  43.928 294.523  1.00 48.010          H  
ATOM   9288  HA  THR A 613     -86.180  43.099 295.607  1.00 48.440          H  
ATOM   9289  HB  THR A 613     -87.455  41.501 296.975  1.00 67.650          H  
ATOM   9290  HG1 THR A 613     -89.826  42.722 295.825  1.00 67.650          H  
ATOM   9291 1HG2 THR A 613     -88.555  43.139 298.460  1.00 67.650          H  
ATOM   9292 2HG2 THR A 613     -87.006  43.762 297.852  1.00 67.650          H  
ATOM   9293 3HG2 THR A 613     -88.531  44.344 297.158  1.00 67.650          H  
ATOM   9294  N   TYR A 614     -87.447  41.950 292.997  1.00 41.080          N  
ATOM   9295  CA  TYR A 614     -87.387  40.886 291.991  1.00 41.640          C  
ATOM   9296  C   TYR A 614     -85.981  40.358 291.823  1.00 40.950          C  
ATOM   9297  O   TYR A 614     -85.035  41.141 291.726  1.00 39.980          O  
ATOM   9298  CB  TYR A 614     -87.778  41.367 290.584  1.00 58.070          C  
ATOM   9299  CG  TYR A 614     -89.206  41.652 290.250  1.00 58.070          C  
ATOM   9300  CD1 TYR A 614     -89.485  42.772 289.490  1.00 58.070          C  
ATOM   9301  CD2 TYR A 614     -90.234  40.814 290.647  1.00 58.070          C  
ATOM   9302  CE1 TYR A 614     -90.753  43.052 289.119  1.00 58.070          C  
ATOM   9303  CE2 TYR A 614     -91.523  41.114 290.278  1.00 58.070          C  
ATOM   9304  CZ  TYR A 614     -91.771  42.224 289.516  1.00 58.070          C  
ATOM   9305  OH  TYR A 614     -93.025  42.510 289.155  1.00 58.070          O  
ATOM   9306  H   TYR A 614     -87.768  42.882 292.717  1.00 49.300          H  
ATOM   9307  HA  TYR A 614     -88.018  40.057 292.312  1.00 49.970          H  
ATOM   9308 1HB  TYR A 614     -87.228  42.273 290.395  1.00 69.690          H  
ATOM   9309 2HB  TYR A 614     -87.419  40.639 289.861  1.00 69.690          H  
ATOM   9310  HD1 TYR A 614     -88.681  43.432 289.179  1.00 69.690          H  
ATOM   9311  HD2 TYR A 614     -90.034  39.925 291.243  1.00 69.690          H  
ATOM   9312  HE1 TYR A 614     -90.955  43.930 288.514  1.00 69.690          H  
ATOM   9313  HE2 TYR A 614     -92.345  40.466 290.584  1.00 69.690          H  
ATOM   9314  HH  TYR A 614     -93.610  41.840 289.514  1.00 69.690          H  
ATOM   9315  N   GLU A 615     -85.838  39.034 291.678  1.00 41.450          N  
ATOM   9316  CA  GLU A 615     -84.521  38.466 291.416  1.00 40.850          C  
ATOM   9317  C   GLU A 615     -83.994  39.029 290.100  1.00 40.800          C  
ATOM   9318  O   GLU A 615     -82.803  39.302 289.944  1.00 39.870          O  
ATOM   9319  CB  GLU A 615     -84.605  36.939 291.312  1.00 57.430          C  
ATOM   9320  CG  GLU A 615     -85.024  36.228 292.594  1.00 57.430          C  
ATOM   9321  CD  GLU A 615     -86.525  36.210 292.796  1.00 57.430          C  
ATOM   9322  OE1 GLU A 615     -87.226  36.775 291.972  1.00 57.430          O  
ATOM   9323  OE2 GLU A 615     -86.971  35.630 293.754  1.00 57.430          O  
ATOM   9324  H   GLU A 615     -86.642  38.406 291.786  1.00 49.740          H  
ATOM   9325  HA  GLU A 615     -83.842  38.750 292.221  1.00 49.020          H  
ATOM   9326 1HB  GLU A 615     -85.310  36.667 290.526  1.00 68.920          H  
ATOM   9327 2HB  GLU A 615     -83.631  36.549 291.018  1.00 68.920          H  
ATOM   9328 1HG  GLU A 615     -84.656  35.201 292.569  1.00 68.920          H  
ATOM   9329 2HG  GLU A 615     -84.557  36.731 293.439  1.00 68.920          H  
ATOM   9330  N   ASP A 616     -84.916  39.196 289.152  1.00 41.840          N  
ATOM   9331  CA  ASP A 616     -84.626  39.743 287.846  1.00 42.050          C  
ATOM   9332  C   ASP A 616     -85.838  40.445 287.234  1.00 42.320          C  
ATOM   9333  O   ASP A 616     -86.729  39.753 286.723  1.00 42.960          O  
ATOM   9334  CB  ASP A 616     -84.223  38.654 286.872  1.00 58.790          C  
ATOM   9335  CG  ASP A 616     -83.831  39.231 285.536  1.00 58.790          C  
ATOM   9336  OD1 ASP A 616     -83.785  40.453 285.394  1.00 58.790          O  
ATOM   9337  OD2 ASP A 616     -83.702  38.467 284.626  1.00 58.790          O  
ATOM   9338  H   ASP A 616     -85.855  38.895 289.365  1.00 50.210          H  
ATOM   9339  HA  ASP A 616     -83.788  40.429 287.939  1.00 50.460          H  
ATOM   9340 1HB  ASP A 616     -83.369  38.101 287.276  1.00 70.540          H  
ATOM   9341 2HB  ASP A 616     -85.041  37.944 286.737  1.00 70.540          H  
ATOM   9342  N   PRO A 617     -85.929  41.784 287.287  1.00 41.850          N  
ATOM   9343  CA  PRO A 617     -87.006  42.573 286.720  1.00 42.070          C  
ATOM   9344  C   PRO A 617     -87.154  42.363 285.204  1.00 42.920          C  
ATOM   9345  O   PRO A 617     -88.231  42.616 284.651  1.00 43.350          O  
ATOM   9346  CB  PRO A 617     -86.578  44.013 287.044  1.00 63.110          C  
ATOM   9347  CG  PRO A 617     -85.690  43.897 288.261  1.00 63.110          C  
ATOM   9348  CD  PRO A 617     -84.951  42.568 288.081  1.00 63.110          C  
ATOM   9349  HA  PRO A 617     -87.937  42.316 287.230  1.00 50.480          H  
ATOM   9350 1HB  PRO A 617     -86.065  44.455 286.191  1.00 75.730          H  
ATOM   9351 2HB  PRO A 617     -87.464  44.637 287.223  1.00 75.730          H  
ATOM   9352 1HG  PRO A 617     -85.017  44.758 288.309  1.00 75.730          H  
ATOM   9353 2HG  PRO A 617     -86.292  43.940 289.174  1.00 75.730          H  
ATOM   9354 1HD  PRO A 617     -84.007  42.705 287.516  1.00 75.730          H  
ATOM   9355 2HD  PRO A 617     -84.784  42.110 289.079  1.00 75.730          H  
ATOM   9356  N   ASN A 618     -86.086  41.895 284.524  1.00 43.230          N  
ATOM   9357  CA  ASN A 618     -86.140  41.677 283.085  1.00 44.070          C  
ATOM   9358  C   ASN A 618     -87.086  40.549 282.810  1.00 44.840          C  
ATOM   9359  O   ASN A 618     -88.109  40.729 282.137  1.00 45.740          O  
ATOM   9360  CB  ASN A 618     -84.760  41.427 282.499  1.00 61.360          C  
ATOM   9361  CG  ASN A 618     -84.774  41.195 281.008  1.00 61.360          C  
ATOM   9362  OD1 ASN A 618     -85.394  41.927 280.226  1.00 61.360          O  
ATOM   9363  ND2 ASN A 618     -84.072  40.171 280.596  1.00 61.360          N  
ATOM   9364  H   ASN A 618     -85.206  41.630 284.992  1.00 51.880          H  
ATOM   9365  HA  ASN A 618     -86.556  42.556 282.605  1.00 52.880          H  
ATOM   9366 1HB  ASN A 618     -84.113  42.267 282.726  1.00 73.630          H  
ATOM   9367 2HB  ASN A 618     -84.320  40.552 282.967  1.00 73.630          H  
ATOM   9368 1HD2 ASN A 618     -84.017  39.943 279.623  1.00 73.630          H  
ATOM   9369 2HD2 ASN A 618     -83.582  39.600 281.263  1.00 73.630          H  
ATOM   9370  N   GLU A 619     -86.773  39.380 283.340  1.00 44.500          N  
ATOM   9371  CA  GLU A 619     -87.663  38.280 283.111  1.00 45.240          C  
ATOM   9372  C   GLU A 619     -89.026  38.578 283.740  1.00 45.370          C  
ATOM   9373  O   GLU A 619     -90.046  38.264 283.142  1.00 46.260          O  
ATOM   9374  CB  GLU A 619     -87.077  36.973 283.637  1.00 63.040          C  
ATOM   9375  CG  GLU A 619     -85.839  36.491 282.852  1.00 63.040          C  
ATOM   9376  CD  GLU A 619     -86.099  36.221 281.391  1.00 63.040          C  
ATOM   9377  OE1 GLU A 619     -87.042  35.540 281.074  1.00 63.040          O  
ATOM   9378  OE2 GLU A 619     -85.346  36.724 280.590  1.00 63.040          O  
ATOM   9379  H   GLU A 619     -85.911  39.257 283.873  1.00 53.400          H  
ATOM   9380  HA  GLU A 619     -87.796  38.167 282.040  1.00 54.290          H  
ATOM   9381 1HB  GLU A 619     -86.782  37.105 284.681  1.00 75.650          H  
ATOM   9382 2HB  GLU A 619     -87.838  36.191 283.604  1.00 75.650          H  
ATOM   9383 1HG  GLU A 619     -85.073  37.261 282.921  1.00 75.650          H  
ATOM   9384 2HG  GLU A 619     -85.444  35.589 283.320  1.00 75.650          H  
ATOM   9385  N   ALA A 620     -89.094  39.274 284.891  1.00 44.500          N  
ATOM   9386  CA  ALA A 620     -90.424  39.498 285.470  1.00 44.590          C  
ATOM   9387  C   ALA A 620     -91.374  40.232 284.510  1.00 45.630          C  
ATOM   9388  O   ALA A 620     -92.526  39.809 284.341  1.00 46.240          O  
ATOM   9389  CB  ALA A 620     -90.314  40.304 286.748  1.00 62.390          C  
ATOM   9390  H   ALA A 620     -88.246  39.568 285.391  1.00 53.400          H  
ATOM   9391  HA  ALA A 620     -90.856  38.521 285.696  1.00 53.510          H  
ATOM   9392 1HB  ALA A 620     -91.306  40.427 287.179  1.00 74.870          H  
ATOM   9393 2HB  ALA A 620     -89.667  39.785 287.456  1.00 74.870          H  
ATOM   9394 3HB  ALA A 620     -89.897  41.276 286.521  1.00 74.870          H  
ATOM   9395  N   VAL A 621     -90.895  41.272 283.807  1.00 45.890          N  
ATOM   9396  CA  VAL A 621     -91.815  41.928 282.883  1.00 46.890          C  
ATOM   9397  C   VAL A 621     -92.081  41.061 281.662  1.00 48.000          C  
ATOM   9398  O   VAL A 621     -93.187  41.094 281.112  1.00 48.900          O  
ATOM   9399  CB  VAL A 621     -91.382  43.354 282.471  1.00 65.250          C  
ATOM   9400  CG1 VAL A 621     -90.163  43.360 281.518  1.00 65.250          C  
ATOM   9401  CG2 VAL A 621     -92.613  44.054 281.803  1.00 65.250          C  
ATOM   9402  H   VAL A 621     -89.945  41.627 283.981  1.00 55.070          H  
ATOM   9403  HA  VAL A 621     -92.754  42.051 283.404  1.00 56.270          H  
ATOM   9404  HB  VAL A 621     -91.089  43.895 283.369  1.00 78.300          H  
ATOM   9405 1HG1 VAL A 621     -89.892  44.386 281.271  1.00 78.300          H  
ATOM   9406 2HG1 VAL A 621     -89.322  42.880 282.009  1.00 78.300          H  
ATOM   9407 3HG1 VAL A 621     -90.387  42.839 280.596  1.00 78.300          H  
ATOM   9408 1HG2 VAL A 621     -92.357  45.056 281.533  1.00 78.300          H  
ATOM   9409 2HG2 VAL A 621     -92.917  43.525 280.905  1.00 78.300          H  
ATOM   9410 3HG2 VAL A 621     -93.449  44.075 282.507  1.00 78.300          H  
ATOM   9411  N   ARG A 622     -91.069  40.331 281.192  1.00 47.960          N  
ATOM   9412  CA  ARG A 622     -91.267  39.470 280.044  1.00 49.020          C  
ATOM   9413  C   ARG A 622     -92.320  38.399 280.355  1.00 49.430          C  
ATOM   9414  O   ARG A 622     -93.155  38.092 279.500  1.00 50.470          O  
ATOM   9415  CB  ARG A 622     -89.937  38.888 279.617  1.00 68.200          C  
ATOM   9416  CG  ARG A 622     -89.020  39.952 278.993  1.00 68.200          C  
ATOM   9417  CD  ARG A 622     -87.673  39.454 278.635  1.00 68.200          C  
ATOM   9418  NE  ARG A 622     -86.840  40.548 278.099  1.00 68.200          N  
ATOM   9419  CZ  ARG A 622     -86.826  40.971 276.810  1.00 68.200          C  
ATOM   9420  NH1 ARG A 622     -87.590  40.392 275.899  1.00 68.200          N  
ATOM   9421  NH2 ARG A 622     -86.040  41.978 276.457  1.00 68.200          N  
ATOM   9422  H   ARG A 622     -90.145  40.389 281.640  1.00 57.550          H  
ATOM   9423  HA  ARG A 622     -91.635  40.081 279.221  1.00 58.820          H  
ATOM   9424 1HB  ARG A 622     -89.435  38.458 280.471  1.00 81.840          H  
ATOM   9425 2HB  ARG A 622     -90.093  38.095 278.888  1.00 81.840          H  
ATOM   9426 1HG  ARG A 622     -89.493  40.341 278.095  1.00 81.840          H  
ATOM   9427 2HG  ARG A 622     -88.888  40.769 279.700  1.00 81.840          H  
ATOM   9428 1HD  ARG A 622     -87.185  39.073 279.542  1.00 81.840          H  
ATOM   9429 2HD  ARG A 622     -87.735  38.657 277.901  1.00 81.840          H  
ATOM   9430  HE  ARG A 622     -86.235  41.043 278.766  1.00 81.840          H  
ATOM   9431 1HH1 ARG A 622     -88.192  39.626 276.152  1.00 81.840          H  
ATOM   9432 2HH1 ARG A 622     -87.572  40.717 274.942  1.00 81.840          H  
ATOM   9433 1HH2 ARG A 622     -85.453  42.431 277.145  1.00 81.840          H  
ATOM   9434 2HH2 ARG A 622     -86.027  42.299 275.501  1.00 81.840          H  
ATOM   9435  N   GLU A 623     -92.302  37.851 281.579  1.00 48.660          N  
ATOM   9436  CA  GLU A 623     -93.290  36.863 281.985  1.00 49.090          C  
ATOM   9437  C   GLU A 623     -94.685  37.471 281.983  1.00 49.480          C  
ATOM   9438  O   GLU A 623     -95.619  36.836 281.495  1.00 50.400          O  
ATOM   9439  CB  GLU A 623     -92.972  36.301 283.378  1.00 68.550          C  
ATOM   9440  CG  GLU A 623     -91.747  35.374 283.445  1.00 68.550          C  
ATOM   9441  CD  GLU A 623     -91.404  34.953 284.854  1.00 68.550          C  
ATOM   9442  OE1 GLU A 623     -91.995  35.475 285.772  1.00 68.550          O  
ATOM   9443  OE2 GLU A 623     -90.554  34.108 285.011  1.00 68.550          O  
ATOM   9444  H   GLU A 623     -91.553  38.106 282.220  1.00 58.390          H  
ATOM   9445  HA  GLU A 623     -93.271  36.042 281.271  1.00 58.910          H  
ATOM   9446 1HB  GLU A 623     -92.789  37.133 284.060  1.00 82.260          H  
ATOM   9447 2HB  GLU A 623     -93.837  35.754 283.756  1.00 82.260          H  
ATOM   9448 1HG  GLU A 623     -91.949  34.484 282.852  1.00 82.260          H  
ATOM   9449 2HG  GLU A 623     -90.892  35.878 283.003  1.00 82.260          H  
ATOM   9450  N   PHE A 624     -94.823  38.721 282.456  1.00 48.870          N  
ATOM   9451  CA  PHE A 624     -96.133  39.372 282.458  1.00 49.260          C  
ATOM   9452  C   PHE A 624     -96.640  39.513 281.028  1.00 50.410          C  
ATOM   9453  O   PHE A 624     -97.824  39.282 280.740  1.00 51.180          O  
ATOM   9454  CB  PHE A 624     -96.047  40.790 283.031  1.00 68.810          C  
ATOM   9455  CG  PHE A 624     -95.745  40.934 284.482  1.00 68.810          C  
ATOM   9456  CD1 PHE A 624     -95.059  42.060 284.907  1.00 68.810          C  
ATOM   9457  CD2 PHE A 624     -96.126  39.996 285.432  1.00 68.810          C  
ATOM   9458  CE1 PHE A 624     -94.756  42.251 286.224  1.00 68.810          C  
ATOM   9459  CE2 PHE A 624     -95.826  40.193 286.751  1.00 68.810          C  
ATOM   9460  CZ  PHE A 624     -95.146  41.315 287.146  1.00 68.810          C  
ATOM   9461  H   PHE A 624     -94.014  39.169 282.904  1.00 58.640          H  
ATOM   9462  HA  PHE A 624     -96.841  38.759 283.014  1.00 59.110          H  
ATOM   9463 1HB  PHE A 624     -95.292  41.343 282.484  1.00 82.570          H  
ATOM   9464 2HB  PHE A 624     -96.994  41.282 282.852  1.00 82.570          H  
ATOM   9465  HD1 PHE A 624     -94.755  42.805 284.177  1.00 82.570          H  
ATOM   9466  HD2 PHE A 624     -96.672  39.093 285.142  1.00 82.570          H  
ATOM   9467  HE1 PHE A 624     -94.207  43.143 286.530  1.00 82.570          H  
ATOM   9468  HE2 PHE A 624     -96.132  39.453 287.490  1.00 82.570          H  
ATOM   9469  HZ  PHE A 624     -94.927  41.451 288.182  1.00 82.570          H  
ATOM   9470  N   ALA A 625     -95.737  39.921 280.128  1.00 50.540          N  
ATOM   9471  CA  ALA A 625     -96.095  40.097 278.737  1.00 51.630          C  
ATOM   9472  C   ALA A 625     -96.572  38.782 278.130  1.00 52.570          C  
ATOM   9473  O   ALA A 625     -97.544  38.741 277.365  1.00 53.520          O  
ATOM   9474  CB  ALA A 625     -94.916  40.659 277.966  1.00 71.850          C  
ATOM   9475  H   ALA A 625     -94.785  40.145 280.440  1.00 60.650          H  
ATOM   9476  HA  ALA A 625     -96.907  40.791 278.696  1.00 61.960          H  
ATOM   9477 1HB  ALA A 625     -95.190  40.816 276.929  1.00 86.220          H  
ATOM   9478 2HB  ALA A 625     -94.613  41.605 278.415  1.00 86.220          H  
ATOM   9479 3HB  ALA A 625     -94.088  39.956 278.014  1.00 86.220          H  
ATOM   9480  N   LYS A 626     -95.917  37.680 278.494  1.00 52.330          N  
ATOM   9481  CA  LYS A 626     -96.337  36.381 277.998  1.00 53.230          C  
ATOM   9482  C   LYS A 626     -97.698  35.969 278.571  1.00 53.520          C  
ATOM   9483  O   LYS A 626     -98.572  35.523 277.826  1.00 54.510          O  
ATOM   9484  CB  LYS A 626     -95.283  35.323 278.330  1.00 74.160          C  
ATOM   9485  CG  LYS A 626     -93.990  35.453 277.532  1.00 74.160          C  
ATOM   9486  CD  LYS A 626     -92.954  34.413 277.961  1.00 74.160          C  
ATOM   9487  CE  LYS A 626     -91.647  34.582 277.194  1.00 74.160          C  
ATOM   9488  NZ  LYS A 626     -90.607  33.609 277.641  1.00 74.160          N  
ATOM   9489  H   LYS A 626     -95.074  37.769 279.073  1.00 62.800          H  
ATOM   9490  HA  LYS A 626     -96.437  36.443 276.915  1.00 63.880          H  
ATOM   9491 1HB  LYS A 626     -95.029  35.395 279.387  1.00 88.990          H  
ATOM   9492 2HB  LYS A 626     -95.696  34.331 278.159  1.00 88.990          H  
ATOM   9493 1HG  LYS A 626     -94.214  35.315 276.475  1.00 88.990          H  
ATOM   9494 2HG  LYS A 626     -93.580  36.450 277.663  1.00 88.990          H  
ATOM   9495 1HD  LYS A 626     -92.755  34.525 279.029  1.00 88.990          H  
ATOM   9496 2HD  LYS A 626     -93.347  33.413 277.783  1.00 88.990          H  
ATOM   9497 1HE  LYS A 626     -91.836  34.435 276.132  1.00 88.990          H  
ATOM   9498 2HE  LYS A 626     -91.272  35.595 277.350  1.00 88.990          H  
ATOM   9499 1HZ  LYS A 626     -89.757  33.754 277.111  1.00 88.990          H  
ATOM   9500 2HZ  LYS A 626     -90.413  33.747 278.626  1.00 88.990          H  
ATOM   9501 3HZ  LYS A 626     -90.936  32.665 277.492  1.00 88.990          H  
ATOM   9502  N   GLU A 627     -97.921  36.208 279.871  1.00 52.660          N  
ATOM   9503  CA  GLU A 627     -99.155  35.780 280.538  1.00 52.860          C  
ATOM   9504  C   GLU A 627    -100.418  36.339 279.910  1.00 53.570          C  
ATOM   9505  O   GLU A 627    -101.421  35.626 279.814  1.00 54.250          O  
ATOM   9506  CB  GLU A 627     -99.147  36.187 282.019  1.00 73.920          C  
ATOM   9507  CG  GLU A 627     -98.217  35.389 282.931  1.00 73.920          C  
ATOM   9508  CD  GLU A 627     -98.148  35.969 284.328  1.00 73.920          C  
ATOM   9509  OE1 GLU A 627     -98.657  37.050 284.525  1.00 73.920          O  
ATOM   9510  OE2 GLU A 627     -97.592  35.335 285.191  1.00 73.920          O  
ATOM   9511  H   GLU A 627     -97.164  36.604 280.436  1.00 63.190          H  
ATOM   9512  HA  GLU A 627     -99.203  34.693 280.483  1.00 63.430          H  
ATOM   9513 1HB  GLU A 627     -98.849  37.232 282.091  1.00 88.710          H  
ATOM   9514 2HB  GLU A 627    -100.156  36.112 282.419  1.00 88.710          H  
ATOM   9515 1HG  GLU A 627     -98.602  34.373 282.999  1.00 88.710          H  
ATOM   9516 2HG  GLU A 627     -97.228  35.334 282.504  1.00 88.710          H  
ATOM   9517  N   ILE A 628    -100.388  37.591 279.464  1.00 53.450          N  
ATOM   9518  CA  ILE A 628    -101.586  38.154 278.845  1.00 54.120          C  
ATOM   9519  C   ILE A 628    -101.406  38.506 277.354  1.00 55.150          C  
ATOM   9520  O   ILE A 628    -102.076  39.406 276.848  1.00 55.690          O  
ATOM   9521  CB  ILE A 628    -102.169  39.335 279.686  1.00 75.500          C  
ATOM   9522  CG1 ILE A 628    -101.148  40.463 279.860  1.00 75.500          C  
ATOM   9523  CG2 ILE A 628    -102.644  38.801 281.031  1.00 75.500          C  
ATOM   9524  CD1 ILE A 628    -101.663  41.772 280.503  1.00 75.500          C  
ATOM   9525  H   ILE A 628     -99.535  38.144 279.624  1.00 64.140          H  
ATOM   9526  HA  ILE A 628    -102.358  37.387 278.872  1.00 64.940          H  
ATOM   9527  HB  ILE A 628    -103.014  39.751 279.155  1.00 90.600          H  
ATOM   9528 1HG1 ILE A 628    -100.292  40.099 280.431  1.00 90.600          H  
ATOM   9529 2HG1 ILE A 628    -100.838  40.712 278.902  1.00 90.600          H  
ATOM   9530 1HG2 ILE A 628    -103.094  39.594 281.613  1.00 90.600          H  
ATOM   9531 2HG2 ILE A 628    -103.387  38.021 280.860  1.00 90.600          H  
ATOM   9532 3HG2 ILE A 628    -101.801  38.382 281.578  1.00 90.600          H  
ATOM   9533 1HD1 ILE A 628    -100.858  42.506 280.524  1.00 90.600          H  
ATOM   9534 2HD1 ILE A 628    -102.490  42.177 279.933  1.00 90.600          H  
ATOM   9535 3HD1 ILE A 628    -101.992  41.586 281.517  1.00 90.600          H  
ATOM   9536  N   ASP A 629    -100.496  37.804 276.646  1.00 55.440          N  
ATOM   9537  CA  ASP A 629    -100.310  37.976 275.189  1.00 56.430          C  
ATOM   9538  C   ASP A 629    -100.129  39.428 274.746  1.00 56.500          C  
ATOM   9539  O   ASP A 629    -100.717  39.858 273.753  1.00 57.380          O  
ATOM   9540  CB  ASP A 629    -101.504  37.377 274.425  1.00 78.610          C  
ATOM   9541  CG  ASP A 629    -101.640  35.853 274.581  1.00 78.610          C  
ATOM   9542  OD1 ASP A 629    -100.636  35.173 274.579  1.00 78.610          O  
ATOM   9543  OD2 ASP A 629    -102.755  35.384 274.682  1.00 78.610          O  
ATOM   9544  H   ASP A 629     -99.939  37.080 277.120  1.00 66.530          H  
ATOM   9545  HA  ASP A 629     -99.409  37.429 274.908  1.00 67.720          H  
ATOM   9546 1HB  ASP A 629    -102.423  37.842 274.773  1.00 94.330          H  
ATOM   9547 2HB  ASP A 629    -101.409  37.605 273.364  1.00 94.330          H  
ATOM   9548  N   VAL A 630     -99.283  40.166 275.438  1.00 55.620          N  
ATOM   9549  CA  VAL A 630     -99.090  41.587 275.177  1.00 55.710          C  
ATOM   9550  C   VAL A 630     -98.534  41.976 273.820  1.00 56.640          C  
ATOM   9551  O   VAL A 630     -97.519  41.451 273.358  1.00 56.670          O  
ATOM   9552  CB  VAL A 630     -98.195  42.149 276.272  1.00 77.960          C  
ATOM   9553  CG1 VAL A 630     -97.785  43.624 276.030  1.00 77.960          C  
ATOM   9554  CG2 VAL A 630     -98.960  41.996 277.510  1.00 77.960          C  
ATOM   9555  H   VAL A 630     -98.765  39.712 276.199  1.00 66.740          H  
ATOM   9556  HA  VAL A 630    -100.066  42.051 275.278  1.00 66.850          H  
ATOM   9557  HB  VAL A 630     -97.294  41.567 276.321  1.00 93.550          H  
ATOM   9558 1HG1 VAL A 630     -97.162  43.965 276.838  1.00 93.550          H  
ATOM   9559 2HG1 VAL A 630     -97.218  43.710 275.106  1.00 93.550          H  
ATOM   9560 3HG1 VAL A 630     -98.670  44.249 275.975  1.00 93.550          H  
ATOM   9561 1HG2 VAL A 630     -98.408  42.306 278.339  1.00 93.550          H  
ATOM   9562 2HG2 VAL A 630     -99.889  42.574 277.451  1.00 93.550          H  
ATOM   9563 3HG2 VAL A 630     -99.181  40.954 277.629  1.00 93.550          H  
ATOM   9564  N   SER A 631     -99.221  42.946 273.208  1.00 57.400          N  
ATOM   9565  CA  SER A 631     -98.864  43.507 271.913  1.00 58.360          C  
ATOM   9566  C   SER A 631     -98.105  44.831 272.040  1.00 58.030          C  
ATOM   9567  O   SER A 631     -97.375  45.221 271.125  1.00 58.560          O  
ATOM   9568  CB  SER A 631    -100.112  43.749 271.092  1.00 81.320          C  
ATOM   9569  OG  SER A 631    -100.921  44.729 271.693  1.00 81.320          O  
ATOM   9570  H   SER A 631    -100.041  43.313 273.693  1.00 68.880          H  
ATOM   9571  HA  SER A 631     -98.227  42.791 271.395  1.00 70.030          H  
ATOM   9572 1HB  SER A 631     -99.831  44.069 270.091  1.00 97.580          H  
ATOM   9573 2HB  SER A 631    -100.670  42.818 270.999  1.00 97.580          H  
ATOM   9574  HG  SER A 631    -101.674  44.843 271.108  1.00 97.580          H  
ATOM   9575  N   CYS A 632     -98.240  45.508 273.186  1.00 57.140          N  
ATOM   9576  CA  CYS A 632     -97.582  46.812 273.368  1.00 56.760          C  
ATOM   9577  C   CYS A 632     -97.328  47.243 274.810  1.00 55.520          C  
ATOM   9578  O   CYS A 632     -98.178  47.134 275.690  1.00 55.120          O  
ATOM   9579  CB  CYS A 632     -98.379  47.936 272.700  1.00 79.620          C  
ATOM   9580  SG  CYS A 632     -97.585  49.579 272.834  1.00 79.620          S  
ATOM   9581  H   CYS A 632     -98.889  45.132 273.884  1.00 68.570          H  
ATOM   9582  HA  CYS A 632     -96.615  46.758 272.867  1.00 68.110          H  
ATOM   9583 1HB  CYS A 632     -98.515  47.709 271.642  1.00 95.540          H  
ATOM   9584 2HB  CYS A 632     -99.358  48.006 273.145  1.00 95.540          H  
ATOM   9585  HG  CYS A 632     -97.370  49.553 274.156  1.00 95.540          H  
ATOM   9586  N   VAL A 633     -96.141  47.791 275.044  1.00 54.910          N  
ATOM   9587  CA  VAL A 633     -95.783  48.291 276.371  1.00 53.740          C  
ATOM   9588  C   VAL A 633     -95.582  49.802 276.388  1.00 53.780          C  
ATOM   9589  O   VAL A 633     -94.878  50.358 275.544  1.00 54.210          O  
ATOM   9590  CB  VAL A 633     -94.518  47.566 276.895  1.00 75.700          C  
ATOM   9591  CG1 VAL A 633     -93.359  47.684 275.908  1.00 75.700          C  
ATOM   9592  CG2 VAL A 633     -94.099  48.168 278.248  1.00 75.700          C  
ATOM   9593  H   VAL A 633     -95.483  47.868 274.278  1.00 65.890          H  
ATOM   9594  HA  VAL A 633     -96.598  48.058 277.057  1.00 64.490          H  
ATOM   9595  HB  VAL A 633     -94.751  46.510 277.017  1.00 90.840          H  
ATOM   9596 1HG1 VAL A 633     -92.496  47.150 276.304  1.00 90.840          H  
ATOM   9597 2HG1 VAL A 633     -93.640  47.247 274.956  1.00 90.840          H  
ATOM   9598 3HG1 VAL A 633     -93.088  48.725 275.758  1.00 90.840          H  
ATOM   9599 1HG2 VAL A 633     -93.232  47.635 278.631  1.00 90.840          H  
ATOM   9600 2HG2 VAL A 633     -93.843  49.221 278.143  1.00 90.840          H  
ATOM   9601 3HG2 VAL A 633     -94.916  48.076 278.949  1.00 90.840          H  
ATOM   9602  N   LYS A 634     -96.206  50.451 277.373  1.00 53.380          N  
ATOM   9603  CA  LYS A 634     -96.107  51.900 277.547  1.00 53.440          C  
ATOM   9604  C   LYS A 634     -95.596  52.277 278.939  1.00 52.300          C  
ATOM   9605  O   LYS A 634     -96.061  51.746 279.947  1.00 51.640          O  
ATOM   9606  CB  LYS A 634     -97.480  52.525 277.325  1.00 74.790          C  
ATOM   9607  CG  LYS A 634     -98.035  52.350 275.916  1.00 74.790          C  
ATOM   9608  CD  LYS A 634     -99.418  52.967 275.801  1.00 74.790          C  
ATOM   9609  CE  LYS A 634     -99.997  52.814 274.400  1.00 74.790          C  
ATOM   9610  NZ  LYS A 634    -101.390  53.352 274.318  1.00 74.790          N  
ATOM   9611  H   LYS A 634     -96.784  49.889 278.008  1.00 64.060          H  
ATOM   9612  HA  LYS A 634     -95.404  52.293 276.812  1.00 64.130          H  
ATOM   9613 1HB  LYS A 634     -98.194  52.082 278.024  1.00 89.750          H  
ATOM   9614 2HB  LYS A 634     -97.430  53.592 277.540  1.00 89.750          H  
ATOM   9615 1HG  LYS A 634     -97.360  52.813 275.196  1.00 89.750          H  
ATOM   9616 2HG  LYS A 634     -98.107  51.288 275.685  1.00 89.750          H  
ATOM   9617 1HD  LYS A 634    -100.096  52.476 276.510  1.00 89.750          H  
ATOM   9618 2HD  LYS A 634     -99.369  54.025 276.051  1.00 89.750          H  
ATOM   9619 1HE  LYS A 634     -99.366  53.353 273.696  1.00 89.750          H  
ATOM   9620 2HE  LYS A 634    -100.010  51.757 274.129  1.00 89.750          H  
ATOM   9621 1HZ  LYS A 634    -101.744  53.236 273.386  1.00 89.750          H  
ATOM   9622 2HZ  LYS A 634    -101.995  52.822 274.979  1.00 89.750          H  
ATOM   9623 3HZ  LYS A 634    -101.402  54.327 274.562  1.00 89.750          H  
ATOM   9624  N   ILE A 635     -94.681  53.249 279.013  1.00 52.090          N  
ATOM   9625  CA  ILE A 635     -94.113  53.680 280.301  1.00 51.030          C  
ATOM   9626  C   ILE A 635     -94.368  55.141 280.648  1.00 51.130          C  
ATOM   9627  O   ILE A 635     -94.127  56.032 279.834  1.00 51.850          O  
ATOM   9628  CB  ILE A 635     -92.592  53.420 280.351  1.00 71.870          C  
ATOM   9629  CG1 ILE A 635     -92.323  51.897 280.196  1.00 71.870          C  
ATOM   9630  CG2 ILE A 635     -92.016  53.970 281.682  1.00 71.870          C  
ATOM   9631  CD1 ILE A 635     -90.875  51.547 279.972  1.00 71.870          C  
ATOM   9632  H   ILE A 635     -94.350  53.681 278.158  1.00 62.510          H  
ATOM   9633  HA  ILE A 635     -94.568  53.087 281.089  1.00 61.240          H  
ATOM   9634  HB  ILE A 635     -92.104  53.920 279.516  1.00 86.240          H  
ATOM   9635 1HG1 ILE A 635     -92.671  51.382 281.089  1.00 86.240          H  
ATOM   9636 2HG1 ILE A 635     -92.880  51.525 279.342  1.00 86.240          H  
ATOM   9637 1HG2 ILE A 635     -90.950  53.796 281.734  1.00 86.240          H  
ATOM   9638 2HG2 ILE A 635     -92.176  55.039 281.761  1.00 86.240          H  
ATOM   9639 3HG2 ILE A 635     -92.517  53.473 282.510  1.00 86.240          H  
ATOM   9640 1HD1 ILE A 635     -90.778  50.486 279.857  1.00 86.240          H  
ATOM   9641 2HD1 ILE A 635     -90.515  52.034 279.066  1.00 86.240          H  
ATOM   9642 3HD1 ILE A 635     -90.269  51.862 280.811  1.00 86.240          H  
ATOM   9643  N   GLU A 636     -94.854  55.375 281.873  1.00 50.460          N  
ATOM   9644  CA  GLU A 636     -95.096  56.731 282.359  1.00 50.500          C  
ATOM   9645  C   GLU A 636     -93.874  57.327 283.090  1.00 49.560          C  
ATOM   9646  O   GLU A 636     -93.513  58.484 282.840  1.00 49.770          O  
ATOM   9647  CB  GLU A 636     -96.321  56.757 283.282  1.00 70.680          C  
ATOM   9648  CG  GLU A 636     -97.643  56.474 282.560  1.00 70.680          C  
ATOM   9649  CD  GLU A 636     -98.856  56.483 283.461  1.00 70.680          C  
ATOM   9650  OE1 GLU A 636     -98.696  56.477 284.657  1.00 70.680          O  
ATOM   9651  OE2 GLU A 636     -99.952  56.546 282.937  1.00 70.680          O  
ATOM   9652  H   GLU A 636     -95.022  54.577 282.490  1.00 60.550          H  
ATOM   9653  HA  GLU A 636     -95.308  57.365 281.500  1.00 60.600          H  
ATOM   9654 1HB  GLU A 636     -96.196  56.007 284.067  1.00 84.820          H  
ATOM   9655 2HB  GLU A 636     -96.392  57.733 283.766  1.00 84.820          H  
ATOM   9656 1HG  GLU A 636     -97.781  57.220 281.778  1.00 84.820          H  
ATOM   9657 2HG  GLU A 636     -97.567  55.499 282.078  1.00 84.820          H  
ATOM   9658  N   GLU A 637     -93.261  56.543 284.002  1.00 48.570          N  
ATOM   9659  CA  GLU A 637     -92.100  57.018 284.800  1.00 47.590          C  
ATOM   9660  C   GLU A 637     -91.258  55.870 285.394  1.00 46.750          C  
ATOM   9661  O   GLU A 637     -91.759  54.767 285.572  1.00 46.590          O  
ATOM   9662  CB  GLU A 637     -92.569  57.976 285.920  1.00 67.020          C  
ATOM   9663  CG  GLU A 637     -91.435  58.675 286.751  1.00 67.020          C  
ATOM   9664  CD  GLU A 637     -90.404  59.448 285.892  1.00 67.020          C  
ATOM   9665  OE1 GLU A 637     -89.615  58.793 285.243  1.00 67.020          O  
ATOM   9666  OE2 GLU A 637     -90.394  60.647 285.906  1.00 67.020          O  
ATOM   9667  H   GLU A 637     -93.630  55.596 284.132  1.00 58.280          H  
ATOM   9668  HA  GLU A 637     -91.451  57.587 284.131  1.00 57.110          H  
ATOM   9669 1HB  GLU A 637     -93.195  58.742 285.503  1.00 80.420          H  
ATOM   9670 2HB  GLU A 637     -93.180  57.414 286.627  1.00 80.420          H  
ATOM   9671 1HG  GLU A 637     -91.915  59.392 287.411  1.00 80.420          H  
ATOM   9672 2HG  GLU A 637     -90.932  57.964 287.398  1.00 80.420          H  
ATOM   9673  N   VAL A 638     -89.996  56.146 285.734  1.00 46.220          N  
ATOM   9674  CA  VAL A 638     -89.106  55.197 286.429  1.00 45.340          C  
ATOM   9675  C   VAL A 638     -89.406  55.149 287.935  1.00 44.490          C  
ATOM   9676  O   VAL A 638     -89.414  56.188 288.601  1.00 44.340          O  
ATOM   9677  CB  VAL A 638     -87.634  55.602 286.208  1.00 63.830          C  
ATOM   9678  CG1 VAL A 638     -86.659  54.676 287.023  1.00 63.830          C  
ATOM   9679  CG2 VAL A 638     -87.331  55.521 284.732  1.00 63.830          C  
ATOM   9680  H   VAL A 638     -89.671  57.093 285.521  1.00 55.460          H  
ATOM   9681  HA  VAL A 638     -89.257  54.208 286.007  1.00 54.410          H  
ATOM   9682  HB  VAL A 638     -87.496  56.622 286.544  1.00 76.590          H  
ATOM   9683 1HG1 VAL A 638     -85.639  54.985 286.846  1.00 76.590          H  
ATOM   9684 2HG1 VAL A 638     -86.865  54.743 288.098  1.00 76.590          H  
ATOM   9685 3HG1 VAL A 638     -86.780  53.633 286.699  1.00 76.590          H  
ATOM   9686 1HG2 VAL A 638     -86.301  55.825 284.554  1.00 76.590          H  
ATOM   9687 2HG2 VAL A 638     -87.470  54.502 284.391  1.00 76.590          H  
ATOM   9688 3HG2 VAL A 638     -88.003  56.182 284.186  1.00 76.590          H  
ATOM   9689  N   ILE A 639     -89.651  53.945 288.466  1.00 43.970          N  
ATOM   9690  CA  ILE A 639     -90.013  53.789 289.870  1.00 43.150          C  
ATOM   9691  C   ILE A 639     -88.990  53.007 290.689  1.00 42.270          C  
ATOM   9692  O   ILE A 639     -89.076  52.973 291.909  1.00 41.680          O  
ATOM   9693  CB  ILE A 639     -91.451  53.244 289.995  1.00 60.740          C  
ATOM   9694  CG1 ILE A 639     -91.576  51.890 289.308  1.00 60.740          C  
ATOM   9695  CG2 ILE A 639     -92.427  54.298 289.478  1.00 60.740          C  
ATOM   9696  CD1 ILE A 639     -92.884  51.099 289.533  1.00 60.740          C  
ATOM   9697  H   ILE A 639     -89.542  53.104 287.897  1.00 52.760          H  
ATOM   9698  HA  ILE A 639     -90.048  54.783 290.306  1.00 51.780          H  
ATOM   9699  HB  ILE A 639     -91.651  53.063 290.989  1.00 72.890          H  
ATOM   9700 1HG1 ILE A 639     -91.473  52.064 288.275  1.00 72.890          H  
ATOM   9701 2HG1 ILE A 639     -90.754  51.281 289.631  1.00 72.890          H  
ATOM   9702 1HG2 ILE A 639     -93.434  53.961 289.617  1.00 72.890          H  
ATOM   9703 2HG2 ILE A 639     -92.288  55.222 290.041  1.00 72.890          H  
ATOM   9704 3HG2 ILE A 639     -92.239  54.491 288.418  1.00 72.890          H  
ATOM   9705 1HD1 ILE A 639     -92.853  50.166 288.973  1.00 72.890          H  
ATOM   9706 2HD1 ILE A 639     -93.009  50.875 290.571  1.00 72.890          H  
ATOM   9707 3HD1 ILE A 639     -93.724  51.664 289.198  1.00 72.890          H  
ATOM   9708  N   GLY A 640     -87.999  52.429 290.026  1.00 42.190          N  
ATOM   9709  CA  GLY A 640     -86.917  51.759 290.711  1.00 41.360          C  
ATOM   9710  C   GLY A 640     -85.824  51.401 289.729  1.00 41.230          C  
ATOM   9711  O   GLY A 640     -86.034  51.360 288.514  1.00 41.980          O  
ATOM   9712  H   GLY A 640     -88.017  52.393 289.011  1.00 50.630          H  
ATOM   9713 1HA  GLY A 640     -86.521  52.397 291.495  1.00 49.630          H  
ATOM   9714 2HA  GLY A 640     -87.276  50.862 291.193  1.00 49.630          H  
ATOM   9715  N   ALA A 641     -84.645  51.151 290.266  1.00 40.330          N  
ATOM   9716  CA  ALA A 641     -83.482  50.742 289.499  1.00 40.140          C  
ATOM   9717  C   ALA A 641     -82.460  50.244 290.471  1.00 38.940          C  
ATOM   9718  O   ALA A 641     -82.499  50.633 291.640  1.00 38.340          O  
ATOM   9719  CB  ALA A 641     -82.924  51.866 288.647  1.00 56.270          C  
ATOM   9720  H   ALA A 641     -84.560  51.208 291.270  1.00 48.400          H  
ATOM   9721  HA  ALA A 641     -83.758  49.911 288.873  1.00 48.170          H  
ATOM   9722 1HB  ALA A 641     -82.058  51.502 288.096  1.00 67.530          H  
ATOM   9723 2HB  ALA A 641     -83.680  52.213 287.941  1.00 67.530          H  
ATOM   9724 3HB  ALA A 641     -82.624  52.666 289.287  1.00 67.530          H  
ATOM   9725  N   GLY A 642     -81.511  49.458 289.985  1.00 38.600          N  
ATOM   9726  CA  GLY A 642     -80.415  48.995 290.827  1.00 37.480          C  
ATOM   9727  C   GLY A 642     -79.302  48.368 289.994  1.00 37.410          C  
ATOM   9728  O   GLY A 642     -79.319  48.429 288.761  1.00 38.230          O  
ATOM   9729  H   GLY A 642     -81.565  49.164 289.003  1.00 46.320          H  
ATOM   9730 1HA  GLY A 642     -80.020  49.836 291.405  1.00 44.980          H  
ATOM   9731 2HA  GLY A 642     -80.793  48.267 291.544  1.00 44.980          H  
ATOM   9732  N   GLU A 643     -78.373  47.687 290.664  1.00 36.440          N  
ATOM   9733  CA  GLU A 643     -77.182  47.138 290.011  1.00 36.210          C  
ATOM   9734  C   GLU A 643     -77.478  46.195 288.857  1.00 36.960          C  
ATOM   9735  O   GLU A 643     -76.787  46.223 287.839  1.00 37.210          O  
ATOM   9736  CB  GLU A 643     -76.369  46.355 291.038  1.00 50.790          C  
ATOM   9737  CG  GLU A 643     -75.686  47.186 292.103  1.00 50.790          C  
ATOM   9738  CD  GLU A 643     -75.048  46.317 293.149  1.00 50.790          C  
ATOM   9739  OE1 GLU A 643     -75.391  45.171 293.207  1.00 50.790          O  
ATOM   9740  OE2 GLU A 643     -74.176  46.763 293.851  1.00 50.790          O  
ATOM   9741  H   GLU A 643     -78.456  47.624 291.670  1.00 43.730          H  
ATOM   9742  HA  GLU A 643     -76.588  47.968 289.629  1.00 43.450          H  
ATOM   9743 1HB  GLU A 643     -77.020  45.640 291.540  1.00 60.940          H  
ATOM   9744 2HB  GLU A 643     -75.599  45.778 290.521  1.00 60.940          H  
ATOM   9745 1HG  GLU A 643     -74.925  47.807 291.639  1.00 60.940          H  
ATOM   9746 2HG  GLU A 643     -76.415  47.841 292.575  1.00 60.940          H  
ATOM   9747  N   PHE A 644     -78.503  45.372 289.010  1.00 37.330          N  
ATOM   9748  CA  PHE A 644     -78.839  44.406 287.987  1.00 38.060          C  
ATOM   9749  C   PHE A 644     -80.264  44.544 287.488  1.00 39.330          C  
ATOM   9750  O   PHE A 644     -80.905  43.536 287.187  1.00 40.000          O  
ATOM   9751  CB  PHE A 644     -78.592  42.988 288.502  1.00 52.990          C  
ATOM   9752  CG  PHE A 644     -77.155  42.743 288.865  1.00 52.990          C  
ATOM   9753  CD1 PHE A 644     -76.750  42.634 290.186  1.00 52.990          C  
ATOM   9754  CD2 PHE A 644     -76.199  42.639 287.879  1.00 52.990          C  
ATOM   9755  CE1 PHE A 644     -75.429  42.415 290.491  1.00 52.990          C  
ATOM   9756  CE2 PHE A 644     -74.892  42.419 288.184  1.00 52.990          C  
ATOM   9757  CZ  PHE A 644     -74.509  42.305 289.480  1.00 52.990          C  
ATOM   9758  H   PHE A 644     -79.041  45.413 289.862  1.00 44.800          H  
ATOM   9759  HA  PHE A 644     -78.181  44.572 287.135  1.00 45.670          H  
ATOM   9760 1HB  PHE A 644     -79.208  42.803 289.379  1.00 63.590          H  
ATOM   9761 2HB  PHE A 644     -78.878  42.265 287.738  1.00 63.590          H  
ATOM   9762  HD1 PHE A 644     -77.483  42.723 290.986  1.00 63.590          H  
ATOM   9763  HD2 PHE A 644     -76.493  42.737 286.839  1.00 63.590          H  
ATOM   9764  HE1 PHE A 644     -75.112  42.331 291.539  1.00 63.590          H  
ATOM   9765  HE2 PHE A 644     -74.152  42.340 287.383  1.00 63.590          H  
ATOM   9766  HZ  PHE A 644     -73.474  42.133 289.703  1.00 63.590          H  
ATOM   9767  N   GLY A 645     -80.792  45.764 287.409  1.00 39.720          N  
ATOM   9768  CA  GLY A 645     -82.163  45.866 286.914  1.00 40.960          C  
ATOM   9769  C   GLY A 645     -82.768  47.265 286.883  1.00 41.120          C  
ATOM   9770  O   GLY A 645     -82.100  48.272 287.151  1.00 40.260          O  
ATOM   9771  H   GLY A 645     -80.249  46.591 287.679  1.00 47.660          H  
ATOM   9772 1HA  GLY A 645     -82.200  45.445 285.909  1.00 49.150          H  
ATOM   9773 2HA  GLY A 645     -82.793  45.229 287.529  1.00 49.150          H  
ATOM   9774  N   GLU A 646     -84.041  47.298 286.487  1.00 42.270          N  
ATOM   9775  CA  GLU A 646     -84.842  48.504 286.338  1.00 42.710          C  
ATOM   9776  C   GLU A 646     -86.316  48.188 286.509  1.00 43.290          C  
ATOM   9777  O   GLU A 646     -86.770  47.125 286.090  1.00 43.880          O  
ATOM   9778  CB  GLU A 646     -84.601  49.155 284.986  1.00 59.620          C  
ATOM   9779  CG  GLU A 646     -85.326  50.450 284.802  1.00 59.620          C  
ATOM   9780  CD  GLU A 646     -85.020  51.052 283.538  1.00 59.620          C  
ATOM   9781  OE1 GLU A 646     -85.415  50.494 282.541  1.00 59.620          O  
ATOM   9782  OE2 GLU A 646     -84.387  52.081 283.526  1.00 59.620          O  
ATOM   9783  H   GLU A 646     -84.489  46.415 286.288  1.00 50.720          H  
ATOM   9784  HA  GLU A 646     -84.569  49.212 287.096  1.00 51.250          H  
ATOM   9785 1HB  GLU A 646     -83.536  49.345 284.853  1.00 71.540          H  
ATOM   9786 2HB  GLU A 646     -84.918  48.491 284.190  1.00 71.540          H  
ATOM   9787 1HG  GLU A 646     -86.397  50.274 284.828  1.00 71.540          H  
ATOM   9788 2HG  GLU A 646     -85.070  51.133 285.614  1.00 71.540          H  
ATOM   9789  N   VAL A 647     -87.045  49.080 287.171  1.00 43.100          N  
ATOM   9790  CA  VAL A 647     -88.484  48.956 287.284  1.00 43.580          C  
ATOM   9791  C   VAL A 647     -89.169  50.293 286.928  1.00 44.160          C  
ATOM   9792  O   VAL A 647     -88.927  51.337 287.547  1.00 43.900          O  
ATOM   9793  CB  VAL A 647     -88.892  48.517 288.702  1.00 60.820          C  
ATOM   9794  CG1 VAL A 647     -90.370  48.409 288.757  1.00 60.820          C  
ATOM   9795  CG2 VAL A 647     -88.263  47.169 289.075  1.00 60.820          C  
ATOM   9796  H   VAL A 647     -86.589  49.919 287.535  1.00 51.720          H  
ATOM   9797  HA  VAL A 647     -88.824  48.199 286.574  1.00 52.300          H  
ATOM   9798  HB  VAL A 647     -88.573  49.264 289.400  1.00 72.980          H  
ATOM   9799 1HG1 VAL A 647     -90.686  48.116 289.750  1.00 72.980          H  
ATOM   9800 2HG1 VAL A 647     -90.817  49.331 288.507  1.00 72.980          H  
ATOM   9801 3HG1 VAL A 647     -90.668  47.674 288.038  1.00 72.980          H  
ATOM   9802 1HG2 VAL A 647     -88.575  46.885 290.080  1.00 72.980          H  
ATOM   9803 2HG2 VAL A 647     -88.589  46.411 288.368  1.00 72.980          H  
ATOM   9804 3HG2 VAL A 647     -87.179  47.243 289.049  1.00 72.980          H  
ATOM   9805  N   CYS A 648     -90.068  50.261 285.969  1.00 44.980          N  
ATOM   9806  CA  CYS A 648     -90.793  51.439 285.555  1.00 45.640          C  
ATOM   9807  C   CYS A 648     -92.277  51.241 285.797  1.00 45.970          C  
ATOM   9808  O   CYS A 648     -92.757  50.109 285.888  1.00 45.840          O  
ATOM   9809  CB  CYS A 648     -90.534  51.724 284.089  1.00 63.630          C  
ATOM   9810  SG  CYS A 648     -88.816  51.938 283.697  1.00 63.630          S  
ATOM   9811  H   CYS A 648     -90.198  49.399 285.465  1.00 53.980          H  
ATOM   9812  HA  CYS A 648     -90.463  52.289 286.133  1.00 54.770          H  
ATOM   9813 1HB  CYS A 648     -90.931  50.950 283.462  1.00 76.360          H  
ATOM   9814 2HB  CYS A 648     -91.027  52.633 283.856  1.00 76.360          H  
ATOM   9815  HG  CYS A 648     -88.456  50.701 284.064  1.00 76.360          H  
ATOM   9816  N   ARG A 649     -93.005  52.337 285.940  1.00 46.430          N  
ATOM   9817  CA  ARG A 649     -94.442  52.258 286.061  1.00 46.890          C  
ATOM   9818  C   ARG A 649     -95.042  52.423 284.696  1.00 48.100          C  
ATOM   9819  O   ARG A 649     -94.811  53.439 284.017  1.00 48.640          O  
ATOM   9820  CB  ARG A 649     -95.004  53.338 286.975  1.00 65.460          C  
ATOM   9821  CG  ARG A 649     -96.526  53.328 287.184  1.00 65.460          C  
ATOM   9822  CD  ARG A 649     -96.965  52.182 288.016  1.00 65.460          C  
ATOM   9823  NE  ARG A 649     -98.378  52.271 288.341  1.00 65.460          N  
ATOM   9824  CZ  ARG A 649     -99.094  51.303 288.952  1.00 65.460          C  
ATOM   9825  NH1 ARG A 649     -98.517  50.168 289.301  1.00 65.460          N  
ATOM   9826  NH2 ARG A 649    -100.379  51.493 289.195  1.00 65.460          N  
ATOM   9827  H   ARG A 649     -92.548  53.241 285.903  1.00 55.720          H  
ATOM   9828  HA  ARG A 649     -94.710  51.275 286.451  1.00 56.270          H  
ATOM   9829 1HB  ARG A 649     -94.581  53.237 287.928  1.00 78.550          H  
ATOM   9830 2HB  ARG A 649     -94.719  54.321 286.596  1.00 78.550          H  
ATOM   9831 1HG  ARG A 649     -96.822  54.241 287.695  1.00 78.550          H  
ATOM   9832 2HG  ARG A 649     -97.043  53.274 286.225  1.00 78.550          H  
ATOM   9833 1HD  ARG A 649     -96.805  51.255 287.465  1.00 78.550          H  
ATOM   9834 2HD  ARG A 649     -96.391  52.161 288.944  1.00 78.550          H  
ATOM   9835  HE  ARG A 649     -98.862  53.131 288.099  1.00 78.550          H  
ATOM   9836 1HH1 ARG A 649     -97.536  50.015 289.116  1.00 78.550          H  
ATOM   9837 2HH1 ARG A 649     -99.057  49.445 289.755  1.00 78.550          H  
ATOM   9838 1HH2 ARG A 649    -100.824  52.362 288.926  1.00 78.550          H  
ATOM   9839 2HH2 ARG A 649    -100.921  50.774 289.644  1.00 78.550          H  
ATOM   9840  N   GLY A 650     -95.858  51.461 284.310  1.00 48.550          N  
ATOM   9841  CA  GLY A 650     -96.501  51.557 283.024  1.00 49.730          C  
ATOM   9842  C   GLY A 650     -97.474  50.429 282.826  1.00 50.150          C  
ATOM   9843  O   GLY A 650     -97.884  49.783 283.794  1.00 49.610          O  
ATOM   9844  H   GLY A 650     -95.972  50.612 284.882  1.00 58.260          H  
ATOM   9845 1HA  GLY A 650     -97.021  52.510 282.939  1.00 59.680          H  
ATOM   9846 2HA  GLY A 650     -95.751  51.537 282.251  1.00 59.680          H  
ATOM   9847  N   ARG A 651     -97.888  50.235 281.581  1.00 51.170          N  
ATOM   9848  CA  ARG A 651     -98.900  49.245 281.294  1.00 51.720          C  
ATOM   9849  C   ARG A 651     -98.611  48.347 280.106  1.00 52.280          C  
ATOM   9850  O   ARG A 651     -97.918  48.718 279.149  1.00 52.650          O  
ATOM   9851  CB  ARG A 651    -100.234  49.918 281.047  1.00 72.190          C  
ATOM   9852  CG  ARG A 651    -100.766  50.735 282.194  1.00 72.190          C  
ATOM   9853  CD  ARG A 651    -102.075  51.347 281.918  1.00 72.190          C  
ATOM   9854  NE  ARG A 651    -102.018  52.284 280.819  1.00 72.190          N  
ATOM   9855  CZ  ARG A 651    -101.584  53.555 280.893  1.00 72.190          C  
ATOM   9856  NH1 ARG A 651    -101.137  54.057 282.029  1.00 72.190          N  
ATOM   9857  NH2 ARG A 651    -101.615  54.276 279.791  1.00 72.190          N  
ATOM   9858  H   ARG A 651     -97.452  50.787 280.836  1.00 61.400          H  
ATOM   9859  HA  ARG A 651     -98.981  48.616 282.168  1.00 62.060          H  
ATOM   9860 1HB  ARG A 651    -100.177  50.547 280.159  1.00 86.630          H  
ATOM   9861 2HB  ARG A 651    -100.961  49.140 280.860  1.00 86.630          H  
ATOM   9862 1HG  ARG A 651    -100.906  50.092 283.027  1.00 86.630          H  
ATOM   9863 2HG  ARG A 651    -100.066  51.516 282.452  1.00 86.630          H  
ATOM   9864 1HD  ARG A 651    -102.777  50.575 281.667  1.00 86.630          H  
ATOM   9865 2HD  ARG A 651    -102.437  51.862 282.784  1.00 86.630          H  
ATOM   9866  HE  ARG A 651    -102.363  51.971 279.895  1.00 86.630          H  
ATOM   9867 1HH1 ARG A 651    -101.122  53.487 282.859  1.00 86.630          H  
ATOM   9868 2HH1 ARG A 651    -100.793  55.026 282.098  1.00 86.630          H  
ATOM   9869 1HH2 ARG A 651    -101.975  53.825 278.931  1.00 86.630          H  
ATOM   9870 2HH2 ARG A 651    -101.298  55.234 279.793  1.00 86.630          H  
ATOM   9871  N   LEU A 652     -99.181  47.151 280.165  1.00 52.370          N  
ATOM   9872  CA  LEU A 652     -99.085  46.217 279.061  1.00 52.990          C  
ATOM   9873  C   LEU A 652    -100.436  46.011 278.380  1.00 54.050          C  
ATOM   9874  O   LEU A 652    -101.430  45.635 279.015  1.00 53.980          O  
ATOM   9875  CB  LEU A 652     -98.570  44.875 279.550  1.00 73.940          C  
ATOM   9876  CG  LEU A 652     -97.257  44.851 280.321  1.00 73.940          C  
ATOM   9877  CD1 LEU A 652     -96.967  43.413 280.768  1.00 73.940          C  
ATOM   9878  CD2 LEU A 652     -96.112  45.382 279.490  1.00 73.940          C  
ATOM   9879  H   LEU A 652     -99.700  46.906 281.014  1.00 62.840          H  
ATOM   9880  HA  LEU A 652     -98.407  46.618 278.309  1.00 63.590          H  
ATOM   9881 1HB  LEU A 652     -99.338  44.391 280.149  1.00 88.730          H  
ATOM   9882 2HB  LEU A 652     -98.415  44.336 278.695  1.00 88.730          H  
ATOM   9883  HG  LEU A 652     -97.376  45.466 281.176  1.00 88.730          H  
ATOM   9884 1HD1 LEU A 652     -96.050  43.384 281.346  1.00 88.730          H  
ATOM   9885 2HD1 LEU A 652     -97.794  43.049 281.378  1.00 88.730          H  
ATOM   9886 3HD1 LEU A 652     -96.852  42.783 279.911  1.00 88.730          H  
ATOM   9887 1HD2 LEU A 652     -95.193  45.371 280.080  1.00 88.730          H  
ATOM   9888 2HD2 LEU A 652     -95.973  44.771 278.607  1.00 88.730          H  
ATOM   9889 3HD2 LEU A 652     -96.336  46.392 279.199  1.00 88.730          H  
ATOM   9890  N   LYS A 653    -100.468  46.286 277.079  1.00 55.040          N  
ATOM   9891  CA  LYS A 653    -101.671  46.169 276.270  1.00 56.110          C  
ATOM   9892  C   LYS A 653    -101.869  44.763 275.746  1.00 56.590          C  
ATOM   9893  O   LYS A 653    -101.029  44.240 274.992  1.00 56.880          O  
ATOM   9894  CB  LYS A 653    -101.638  47.137 275.089  1.00 78.130          C  
ATOM   9895  CG  LYS A 653    -102.916  47.139 274.249  1.00 78.130          C  
ATOM   9896  CD  LYS A 653    -102.842  48.170 273.133  1.00 78.130          C  
ATOM   9897  CE  LYS A 653    -104.110  48.156 272.287  1.00 78.130          C  
ATOM   9898  NZ  LYS A 653    -104.054  49.156 271.180  1.00 78.130          N  
ATOM   9899  H   LYS A 653     -99.607  46.600 276.635  1.00 66.050          H  
ATOM   9900  HA  LYS A 653    -102.528  46.413 276.889  1.00 67.330          H  
ATOM   9901 1HB  LYS A 653    -101.441  48.147 275.440  1.00 93.750          H  
ATOM   9902 2HB  LYS A 653    -100.823  46.854 274.438  1.00 93.750          H  
ATOM   9903 1HG  LYS A 653    -103.065  46.151 273.804  1.00 93.750          H  
ATOM   9904 2HG  LYS A 653    -103.773  47.360 274.894  1.00 93.750          H  
ATOM   9905 1HD  LYS A 653    -102.711  49.165 273.569  1.00 93.750          H  
ATOM   9906 2HD  LYS A 653    -101.982  47.954 272.497  1.00 93.750          H  
ATOM   9907 1HE  LYS A 653    -104.243  47.162 271.860  1.00 93.750          H  
ATOM   9908 2HE  LYS A 653    -104.966  48.383 272.925  1.00 93.750          H  
ATOM   9909 1HZ  LYS A 653    -104.910  49.119 270.643  1.00 93.750          H  
ATOM   9910 2HZ  LYS A 653    -103.943  50.082 271.569  1.00 93.750          H  
ATOM   9911 3HZ  LYS A 653    -103.272  48.949 270.575  1.00 93.750          H  
ATOM   9912  N   GLN A 654    -103.020  44.198 276.110  1.00 56.670          N  
ATOM   9913  CA  GLN A 654    -103.411  42.835 275.771  1.00 57.140          C  
ATOM   9914  C   GLN A 654    -104.574  42.866 274.754  1.00 58.300          C  
ATOM   9915  O   GLN A 654    -105.344  43.843 274.745  1.00 58.500          O  
ATOM   9916  CB  GLN A 654    -103.826  42.077 277.047  1.00 79.810          C  
ATOM   9917  CG  GLN A 654    -105.062  42.611 277.741  1.00 79.810          C  
ATOM   9918  CD  GLN A 654    -105.455  41.806 278.948  1.00 79.810          C  
ATOM   9919  OE1 GLN A 654    -105.388  40.576 278.970  1.00 79.810          O  
ATOM   9920  NE2 GLN A 654    -105.894  42.506 279.973  1.00 79.810          N  
ATOM   9921  H   GLN A 654    -103.631  44.762 276.714  1.00 68.000          H  
ATOM   9922  HA  GLN A 654    -102.542  42.348 275.349  1.00 68.570          H  
ATOM   9923 1HB  GLN A 654    -103.985  41.039 276.863  1.00 95.770          H  
ATOM   9924 2HB  GLN A 654    -103.009  42.138 277.750  1.00 95.770          H  
ATOM   9925 1HG  GLN A 654    -104.843  43.606 278.086  1.00 95.770          H  
ATOM   9926 2HG  GLN A 654    -105.904  42.634 277.058  1.00 95.770          H  
ATOM   9927 1HE2 GLN A 654    -106.178  42.043 280.812  1.00 95.770          H  
ATOM   9928 2HE2 GLN A 654    -105.950  43.504 279.902  1.00 95.770          H  
ATOM   9929  N   PRO A 655    -104.801  41.771 273.972  1.00 59.110          N  
ATOM   9930  CA  PRO A 655    -105.849  41.575 272.963  1.00 60.220          C  
ATOM   9931  C   PRO A 655    -107.240  41.970 273.426  1.00 60.480          C  
ATOM   9932  O   PRO A 655    -108.062  42.404 272.622  1.00 60.710          O  
ATOM   9933  CB  PRO A 655    -105.762  40.075 272.675  1.00 90.330          C  
ATOM   9934  CG  PRO A 655    -104.322  39.735 272.918  1.00 90.330          C  
ATOM   9935  CD  PRO A 655    -103.907  40.585 274.084  1.00 90.330          C  
ATOM   9936  HA  PRO A 655    -105.575  42.149 272.061  1.00 72.260          H  
ATOM   9937 1HB  PRO A 655    -106.451  39.521 273.332  1.00108.400          H  
ATOM   9938 2HB  PRO A 655    -106.077  39.868 271.640  1.00108.400          H  
ATOM   9939 1HG  PRO A 655    -104.210  38.660 273.129  1.00108.400          H  
ATOM   9940 2HG  PRO A 655    -103.721  39.939 272.017  1.00108.400          H  
ATOM   9941 1HD  PRO A 655    -104.051  40.015 275.001  1.00108.400          H  
ATOM   9942 2HD  PRO A 655    -102.869  40.853 273.917  1.00108.400          H  
ATOM   9943  N   GLY A 656    -107.523  41.856 274.726  1.00 60.430          N  
ATOM   9944  CA  GLY A 656    -108.827  42.247 275.248  1.00 60.680          C  
ATOM   9945  C   GLY A 656    -109.070  43.776 275.179  1.00 60.050          C  
ATOM   9946  O   GLY A 656    -110.133  44.242 275.592  1.00 60.190          O  
ATOM   9947  H   GLY A 656    -106.863  41.459 275.380  1.00 72.520          H  
ATOM   9948 1HA  GLY A 656    -109.608  41.732 274.689  1.00 72.820          H  
ATOM   9949 2HA  GLY A 656    -108.908  41.915 276.281  1.00 72.820          H  
ATOM   9950  N   ARG A 657    -108.113  44.536 274.604  1.00 59.360          N  
ATOM   9951  CA  ARG A 657    -108.162  45.985 274.434  1.00 58.680          C  
ATOM   9952  C   ARG A 657    -108.179  46.650 275.788  1.00 58.040          C  
ATOM   9953  O   ARG A 657    -108.967  47.560 276.072  1.00 58.280          O  
ATOM   9954  CB  ARG A 657    -109.351  46.424 273.571  1.00 82.420          C  
ATOM   9955  CG  ARG A 657    -109.083  46.453 272.057  1.00 82.420          C  
ATOM   9956  CD  ARG A 657    -108.803  45.107 271.489  1.00 82.420          C  
ATOM   9957  NE  ARG A 657    -108.709  45.141 270.032  1.00 82.420          N  
ATOM   9958  CZ  ARG A 657    -108.327  44.107 269.241  1.00 82.420          C  
ATOM   9959  NH1 ARG A 657    -107.998  42.938 269.764  1.00 82.420          N  
ATOM   9960  NH2 ARG A 657    -108.283  44.274 267.923  1.00 82.420          N  
ATOM   9961  H   ARG A 657    -107.240  44.079 274.333  1.00 71.230          H  
ATOM   9962  HA  ARG A 657    -107.250  46.298 273.924  1.00 70.420          H  
ATOM   9963 1HB  ARG A 657    -110.203  45.778 273.727  1.00 98.910          H  
ATOM   9964 2HB  ARG A 657    -109.655  47.428 273.856  1.00 98.910          H  
ATOM   9965 1HG  ARG A 657    -109.955  46.855 271.548  1.00 98.910          H  
ATOM   9966 2HG  ARG A 657    -108.221  47.087 271.857  1.00 98.910          H  
ATOM   9967 1HD  ARG A 657    -107.847  44.767 271.869  1.00 98.910          H  
ATOM   9968 2HD  ARG A 657    -109.589  44.406 271.777  1.00 98.910          H  
ATOM   9969  HE  ARG A 657    -108.950  46.010 269.576  1.00 98.910          H  
ATOM   9970 1HH1 ARG A 657    -108.028  42.789 270.790  1.00 98.910          H  
ATOM   9971 2HH1 ARG A 657    -107.719  42.178 269.165  1.00 98.910          H  
ATOM   9972 1HH2 ARG A 657    -108.531  45.166 267.517  1.00 98.910          H  
ATOM   9973 2HH2 ARG A 657    -107.998  43.512 267.325  1.00 98.910          H  
ATOM   9974  N   ARG A 658    -107.248  46.183 276.610  1.00 57.230          N  
ATOM   9975  CA  ARG A 658    -107.047  46.686 277.958  1.00 56.510          C  
ATOM   9976  C   ARG A 658    -105.565  46.831 278.272  1.00 55.710          C  
ATOM   9977  O   ARG A 658    -104.739  46.012 277.858  1.00 55.300          O  
ATOM   9978  CB  ARG A 658    -107.693  45.768 278.992  1.00 79.400          C  
ATOM   9979  CG  ARG A 658    -109.231  45.640 278.932  1.00 79.400          C  
ATOM   9980  CD  ARG A 658    -109.928  46.896 279.355  1.00 79.400          C  
ATOM   9981  NE  ARG A 658    -111.374  46.731 279.397  1.00 79.400          N  
ATOM   9982  CZ  ARG A 658    -112.211  46.866 278.339  1.00 79.400          C  
ATOM   9983  NH1 ARG A 658    -111.754  47.163 277.134  1.00 79.400          N  
ATOM   9984  NH2 ARG A 658    -113.517  46.694 278.522  1.00 79.400          N  
ATOM   9985  H   ARG A 658    -106.646  45.443 276.232  1.00 68.680          H  
ATOM   9986  HA  ARG A 658    -107.498  47.675 278.030  1.00 67.810          H  
ATOM   9987 1HB  ARG A 658    -107.297  44.768 278.861  1.00 95.280          H  
ATOM   9988 2HB  ARG A 658    -107.419  46.101 279.994  1.00 95.280          H  
ATOM   9989 1HG  ARG A 658    -109.545  45.389 277.925  1.00 95.280          H  
ATOM   9990 2HG  ARG A 658    -109.547  44.847 279.605  1.00 95.280          H  
ATOM   9991 1HD  ARG A 658    -109.590  47.176 280.352  1.00 95.280          H  
ATOM   9992 2HD  ARG A 658    -109.700  47.701 278.665  1.00 95.280          H  
ATOM   9993  HE  ARG A 658    -111.786  46.503 280.292  1.00 95.280          H  
ATOM   9994 1HH1 ARG A 658    -110.741  47.299 276.955  1.00 95.280          H  
ATOM   9995 2HH1 ARG A 658    -112.392  47.254 276.361  1.00 95.280          H  
ATOM   9996 1HH2 ARG A 658    -113.875  46.466 279.440  1.00 95.280          H  
ATOM   9997 2HH2 ARG A 658    -114.152  46.789 277.744  1.00 95.280          H  
ATOM   9998  N   GLU A 659    -105.228  47.894 278.999  1.00 55.520          N  
ATOM   9999  CA  GLU A 659    -103.853  48.157 279.410  1.00 54.780          C  
ATOM  10000  C   GLU A 659    -103.702  47.890 280.914  1.00 53.630          C  
ATOM  10001  O   GLU A 659    -104.310  48.576 281.740  1.00 53.460          O  
ATOM  10002  CB  GLU A 659    -103.466  49.594 279.023  1.00 76.990          C  
ATOM  10003  CG  GLU A 659    -103.490  49.877 277.505  1.00 76.990          C  
ATOM  10004  CD  GLU A 659    -103.059  51.312 277.110  1.00 76.990          C  
ATOM  10005  OE1 GLU A 659    -102.788  52.105 277.991  1.00 76.990          O  
ATOM  10006  OE2 GLU A 659    -103.015  51.602 275.923  1.00 76.990          O  
ATOM  10007  H   GLU A 659    -105.953  48.539 279.289  1.00 66.620          H  
ATOM  10008  HA  GLU A 659    -103.191  47.473 278.886  1.00 65.740          H  
ATOM  10009 1HB  GLU A 659    -104.120  50.306 279.525  1.00 92.390          H  
ATOM  10010 2HB  GLU A 659    -102.466  49.786 279.336  1.00 92.390          H  
ATOM  10011 1HG  GLU A 659    -102.820  49.173 277.031  1.00 92.390          H  
ATOM  10012 2HG  GLU A 659    -104.492  49.684 277.127  1.00 92.390          H  
ATOM  10013  N   VAL A 660    -102.930  46.860 281.251  1.00 52.870          N  
ATOM  10014  CA  VAL A 660    -102.743  46.408 282.632  1.00 51.750          C  
ATOM  10015  C   VAL A 660    -101.506  47.002 283.297  1.00 51.050          C  
ATOM  10016  O   VAL A 660    -100.415  46.911 282.741  1.00 51.280          O  
ATOM  10017  CB  VAL A 660    -102.630  44.866 282.640  1.00 72.900          C  
ATOM  10018  CG1 VAL A 660    -102.364  44.333 284.059  1.00 72.900          C  
ATOM  10019  CG2 VAL A 660    -103.914  44.281 282.069  1.00 72.900          C  
ATOM  10020  H   VAL A 660    -102.464  46.356 280.488  1.00 63.440          H  
ATOM  10021  HA  VAL A 660    -103.622  46.702 283.206  1.00 62.100          H  
ATOM  10022  HB  VAL A 660    -101.787  44.566 282.014  1.00 87.480          H  
ATOM  10023 1HG1 VAL A 660    -102.285  43.248 284.026  1.00 87.480          H  
ATOM  10024 2HG1 VAL A 660    -101.431  44.740 284.456  1.00 87.480          H  
ATOM  10025 3HG1 VAL A 660    -103.185  44.615 284.716  1.00 87.480          H  
ATOM  10026 1HG2 VAL A 660    -103.846  43.198 282.049  1.00 87.480          H  
ATOM  10027 2HG2 VAL A 660    -104.755  44.582 282.688  1.00 87.480          H  
ATOM  10028 3HG2 VAL A 660    -104.064  44.650 281.051  1.00 87.480          H  
ATOM  10029  N   PHE A 661    -101.650  47.589 284.496  1.00 50.180          N  
ATOM  10030  CA  PHE A 661    -100.472  48.157 285.160  1.00 49.460          C  
ATOM  10031  C   PHE A 661     -99.564  47.126 285.776  1.00 48.680          C  
ATOM  10032  O   PHE A 661     -99.994  46.269 286.554  1.00 48.330          O  
ATOM  10033  CB  PHE A 661    -100.808  49.139 286.280  1.00 69.530          C  
ATOM  10034  CG  PHE A 661    -101.218  50.524 285.896  1.00 69.530          C  
ATOM  10035  CD1 PHE A 661    -102.536  50.932 285.901  1.00 69.530          C  
ATOM  10036  CD2 PHE A 661    -100.229  51.452 285.564  1.00 69.530          C  
ATOM  10037  CE1 PHE A 661    -102.857  52.242 285.587  1.00 69.530          C  
ATOM  10038  CE2 PHE A 661    -100.543  52.746 285.252  1.00 69.530          C  
ATOM  10039  CZ  PHE A 661    -101.860  53.146 285.265  1.00 69.530          C  
ATOM  10040  H   PHE A 661    -102.564  47.648 284.923  1.00 60.220          H  
ATOM  10041  HA  PHE A 661     -99.894  48.685 284.417  1.00 59.350          H  
ATOM  10042 1HB  PHE A 661    -101.599  48.716 286.889  1.00 83.440          H  
ATOM  10043 2HB  PHE A 661     -99.935  49.222 286.916  1.00 83.440          H  
ATOM  10044  HD1 PHE A 661    -103.326  50.226 286.165  1.00 83.440          H  
ATOM  10045  HD2 PHE A 661     -99.180  51.132 285.562  1.00 83.440          H  
ATOM  10046  HE1 PHE A 661    -103.900  52.564 285.597  1.00 83.440          H  
ATOM  10047  HE2 PHE A 661     -99.752  53.465 284.997  1.00 83.440          H  
ATOM  10048  HZ  PHE A 661    -102.117  54.179 285.021  1.00 83.440          H  
ATOM  10049  N   VAL A 662     -98.299  47.213 285.382  1.00 48.460          N  
ATOM  10050  CA  VAL A 662     -97.253  46.324 285.856  1.00 47.780          C  
ATOM  10051  C   VAL A 662     -95.948  47.058 286.184  1.00 46.760          C  
ATOM  10052  O   VAL A 662     -95.743  48.232 285.839  1.00 46.900          O  
ATOM  10053  CB  VAL A 662     -96.921  45.226 284.833  1.00 67.160          C  
ATOM  10054  CG1 VAL A 662     -98.148  44.380 284.513  1.00 67.160          C  
ATOM  10055  CG2 VAL A 662     -96.337  45.835 283.637  1.00 67.160          C  
ATOM  10056  H   VAL A 662     -98.075  47.978 284.737  1.00 58.150          H  
ATOM  10057  HA  VAL A 662     -97.609  45.842 286.766  1.00 57.340          H  
ATOM  10058  HB  VAL A 662     -96.198  44.569 285.271  1.00 80.600          H  
ATOM  10059 1HG1 VAL A 662     -97.876  43.592 283.819  1.00 80.600          H  
ATOM  10060 2HG1 VAL A 662     -98.533  43.937 285.431  1.00 80.600          H  
ATOM  10061 3HG1 VAL A 662     -98.916  45.003 284.060  1.00 80.600          H  
ATOM  10062 1HG2 VAL A 662     -96.057  45.066 282.952  1.00 80.600          H  
ATOM  10063 2HG2 VAL A 662     -97.050  46.521 283.176  1.00 80.600          H  
ATOM  10064 3HG2 VAL A 662     -95.478  46.354 283.916  1.00 80.600          H  
ATOM  10065  N   ALA A 663     -95.052  46.305 286.808  1.00 45.760          N  
ATOM  10066  CA  ALA A 663     -93.660  46.683 287.016  1.00 44.800          C  
ATOM  10067  C   ALA A 663     -92.887  46.393 285.714  1.00 44.630          C  
ATOM  10068  O   ALA A 663     -92.850  45.247 285.266  1.00 44.480          O  
ATOM  10069  CB  ALA A 663     -93.111  45.880 288.173  1.00 63.100          C  
ATOM  10070  H   ALA A 663     -95.349  45.390 287.117  1.00 54.910          H  
ATOM  10071  HA  ALA A 663     -93.600  47.755 287.223  1.00 53.760          H  
ATOM  10072 1HB  ALA A 663     -92.094  46.116 288.342  1.00 75.720          H  
ATOM  10073 2HB  ALA A 663     -93.691  46.104 289.063  1.00 75.720          H  
ATOM  10074 3HB  ALA A 663     -93.191  44.825 287.944  1.00 75.720          H  
ATOM  10075  N   ILE A 664     -92.271  47.414 285.104  1.00 44.680          N  
ATOM  10076  CA  ILE A 664     -91.611  47.229 283.799  1.00 44.590          C  
ATOM  10077  C   ILE A 664     -90.109  47.456 283.723  1.00 43.530          C  
ATOM  10078  O   ILE A 664     -89.611  48.505 284.090  1.00 43.310          O  
ATOM  10079  CB  ILE A 664     -92.225  48.196 282.757  1.00 62.460          C  
ATOM  10080  CG1 ILE A 664     -93.672  47.920 282.627  1.00 62.460          C  
ATOM  10081  CG2 ILE A 664     -91.480  48.093 281.381  1.00 62.460          C  
ATOM  10082  CD1 ILE A 664     -94.418  48.927 281.866  1.00 62.460          C  
ATOM  10083  H   ILE A 664     -92.342  48.348 285.518  1.00 53.620          H  
ATOM  10084  HA  ILE A 664     -91.802  46.213 283.486  1.00 53.510          H  
ATOM  10085  HB  ILE A 664     -92.157  49.197 283.125  1.00 74.950          H  
ATOM  10086 1HG1 ILE A 664     -93.819  46.945 282.175  1.00 74.950          H  
ATOM  10087 2HG1 ILE A 664     -94.095  47.931 283.614  1.00 74.950          H  
ATOM  10088 1HG2 ILE A 664     -91.917  48.767 280.678  1.00 74.950          H  
ATOM  10089 2HG2 ILE A 664     -90.434  48.356 281.486  1.00 74.950          H  
ATOM  10090 3HG2 ILE A 664     -91.550  47.089 280.987  1.00 74.950          H  
ATOM  10091 1HD1 ILE A 664     -95.468  48.654 281.858  1.00 74.950          H  
ATOM  10092 2HD1 ILE A 664     -94.281  49.879 282.353  1.00 74.950          H  
ATOM  10093 3HD1 ILE A 664     -94.076  48.999 280.867  1.00 74.950          H  
ATOM  10094  N   LYS A 665     -89.382  46.499 283.199  1.00 42.860          N  
ATOM  10095  CA  LYS A 665     -87.952  46.674 282.989  1.00 41.850          C  
ATOM  10096  C   LYS A 665     -87.773  47.145 281.548  1.00 41.990          C  
ATOM  10097  O   LYS A 665     -88.358  46.545 280.643  1.00 42.420          O  
ATOM  10098  CB  LYS A 665     -87.230  45.345 283.231  1.00 58.990          C  
ATOM  10099  CG  LYS A 665     -85.688  45.397 283.361  1.00 58.990          C  
ATOM  10100  CD  LYS A 665     -84.977  45.358 282.026  1.00 58.990          C  
ATOM  10101  CE  LYS A 665     -83.492  45.505 282.180  1.00 58.990          C  
ATOM  10102  NZ  LYS A 665     -82.899  45.932 280.904  1.00 58.990          N  
ATOM  10103  H   LYS A 665     -89.832  45.634 282.934  1.00 51.430          H  
ATOM  10104  HA  LYS A 665     -87.566  47.442 283.662  1.00 50.220          H  
ATOM  10105 1HB  LYS A 665     -87.605  44.940 284.155  1.00 70.790          H  
ATOM  10106 2HB  LYS A 665     -87.485  44.653 282.440  1.00 70.790          H  
ATOM  10107 1HG  LYS A 665     -85.417  46.298 283.885  1.00 70.790          H  
ATOM  10108 2HG  LYS A 665     -85.348  44.556 283.947  1.00 70.790          H  
ATOM  10109 1HD  LYS A 665     -85.190  44.416 281.527  1.00 70.790          H  
ATOM  10110 2HD  LYS A 665     -85.295  46.142 281.388  1.00 70.790          H  
ATOM  10111 1HE  LYS A 665     -83.275  46.254 282.943  1.00 70.790          H  
ATOM  10112 2HE  LYS A 665     -83.053  44.554 282.478  1.00 70.790          H  
ATOM  10113 1HZ  LYS A 665     -81.903  46.056 280.997  1.00 70.790          H  
ATOM  10114 2HZ  LYS A 665     -83.102  45.260 280.179  1.00 70.790          H  
ATOM  10115 3HZ  LYS A 665     -83.343  46.843 280.654  1.00 70.790          H  
ATOM  10116  N   THR A 666     -86.986  48.194 281.291  1.00 41.660          N  
ATOM  10117  CA  THR A 666     -86.777  48.575 279.901  1.00 41.730          C  
ATOM  10118  C   THR A 666     -85.294  48.775 279.609  1.00 40.490          C  
ATOM  10119  O   THR A 666     -84.427  48.274 280.343  1.00 39.730          O  
ATOM  10120  CB  THR A 666     -87.629  49.785 279.470  1.00 58.390          C  
ATOM  10121  OG1 THR A 666     -87.516  49.923 278.043  1.00 58.390          O  
ATOM  10122  CG2 THR A 666     -87.213  51.066 280.163  1.00 58.390          C  
ATOM  10123  H   THR A 666     -86.512  48.751 282.021  1.00 49.990          H  
ATOM  10124  HA  THR A 666     -87.105  47.752 279.269  1.00 50.080          H  
ATOM  10125  HB  THR A 666     -88.661  49.578 279.715  1.00 70.070          H  
ATOM  10126  HG1 THR A 666     -87.974  49.169 277.638  1.00 70.070          H  
ATOM  10127 1HG2 THR A 666     -87.847  51.883 279.830  1.00 70.070          H  
ATOM  10128 2HG2 THR A 666     -87.332  50.935 281.226  1.00 70.070          H  
ATOM  10129 3HG2 THR A 666     -86.178  51.314 279.944  1.00 70.070          H  
ATOM  10130  N   LEU A 667     -84.987  49.365 278.470  1.00 40.310          N  
ATOM  10131  CA  LEU A 667     -83.592  49.528 278.117  1.00 39.180          C  
ATOM  10132  C   LEU A 667     -83.084  50.932 278.438  1.00 38.770          C  
ATOM  10133  O   LEU A 667     -83.610  51.934 277.951  1.00 39.210          O  
ATOM  10134  CB  LEU A 667     -83.377  49.136 276.648  1.00 55.300          C  
ATOM  10135  CG  LEU A 667     -81.939  49.251 276.093  1.00 55.300          C  
ATOM  10136  CD1 LEU A 667     -81.020  48.306 276.863  1.00 55.300          C  
ATOM  10137  CD2 LEU A 667     -81.951  48.834 274.610  1.00 55.300          C  
ATOM  10138  H   LEU A 667     -85.739  49.742 277.902  1.00 48.370          H  
ATOM  10139  HA  LEU A 667     -83.021  48.835 278.723  1.00 47.020          H  
ATOM  10140 1HB  LEU A 667     -83.698  48.104 276.518  1.00 66.360          H  
ATOM  10141 2HB  LEU A 667     -84.014  49.770 276.033  1.00 66.360          H  
ATOM  10142  HG  LEU A 667     -81.563  50.277 276.195  1.00 66.360          H  
ATOM  10143 1HD1 LEU A 667     -80.042  48.378 276.451  1.00 66.360          H  
ATOM  10144 2HD1 LEU A 667     -80.971  48.570 277.906  1.00 66.360          H  
ATOM  10145 3HD1 LEU A 667     -81.381  47.291 276.767  1.00 66.360          H  
ATOM  10146 1HD2 LEU A 667     -80.945  48.882 274.205  1.00 66.360          H  
ATOM  10147 2HD2 LEU A 667     -82.319  47.812 274.522  1.00 66.360          H  
ATOM  10148 3HD2 LEU A 667     -82.602  49.504 274.052  1.00 66.360          H  
ATOM  10149  N   LYS A 668     -82.052  50.971 279.279  1.00 37.890          N  
ATOM  10150  CA  LYS A 668     -81.414  52.190 279.750  1.00 37.400          C  
ATOM  10151  C   LYS A 668     -80.781  52.946 278.602  1.00 37.010          C  
ATOM  10152  O   LYS A 668     -80.315  52.340 277.639  1.00 37.140          O  
ATOM  10153  CB  LYS A 668     -80.337  51.863 280.790  1.00 52.560          C  
ATOM  10154  CG  LYS A 668     -80.836  51.319 282.128  1.00 52.560          C  
ATOM  10155  CD  LYS A 668     -79.641  51.040 283.054  1.00 52.560          C  
ATOM  10156  CE  LYS A 668     -80.062  50.502 284.432  1.00 52.560          C  
ATOM  10157  NZ  LYS A 668     -78.861  50.213 285.285  1.00 52.560          N  
ATOM  10158  H   LYS A 668     -81.707  50.091 279.625  1.00 45.470          H  
ATOM  10159  HA  LYS A 668     -82.174  52.829 280.205  1.00 44.880          H  
ATOM  10160 1HB  LYS A 668     -79.681  51.106 280.386  1.00 63.070          H  
ATOM  10161 2HB  LYS A 668     -79.730  52.751 280.980  1.00 63.070          H  
ATOM  10162 1HG  LYS A 668     -81.502  52.050 282.598  1.00 63.070          H  
ATOM  10163 2HG  LYS A 668     -81.400  50.401 281.969  1.00 63.070          H  
ATOM  10164 1HD  LYS A 668     -78.982  50.309 282.578  1.00 63.070          H  
ATOM  10165 2HD  LYS A 668     -79.077  51.960 283.200  1.00 63.070          H  
ATOM  10166 1HE  LYS A 668     -80.684  51.243 284.933  1.00 63.070          H  
ATOM  10167 2HE  LYS A 668     -80.640  49.583 284.309  1.00 63.070          H  
ATOM  10168 1HZ  LYS A 668     -79.139  49.860 286.205  1.00 63.070          H  
ATOM  10169 2HZ  LYS A 668     -78.286  49.518 284.832  1.00 63.070          H  
ATOM  10170 3HZ  LYS A 668     -78.329  51.059 285.410  1.00 63.070          H  
ATOM  10171  N   VAL A 669     -80.746  54.268 278.706  1.00 36.530          N  
ATOM  10172  CA  VAL A 669     -80.116  55.065 277.673  1.00 36.080          C  
ATOM  10173  C   VAL A 669     -78.713  55.475 278.090  1.00 35.560          C  
ATOM  10174  O   VAL A 669     -78.511  56.066 279.150  1.00 34.790          O  
ATOM  10175  CB  VAL A 669     -80.979  56.297 277.347  1.00 50.690          C  
ATOM  10176  CG1 VAL A 669     -80.298  57.162 276.279  1.00 50.690          C  
ATOM  10177  CG2 VAL A 669     -82.351  55.816 276.861  1.00 50.690          C  
ATOM  10178  H   VAL A 669     -81.149  54.716 279.518  1.00 43.840          H  
ATOM  10179  HA  VAL A 669     -80.043  54.463 276.772  1.00 43.300          H  
ATOM  10180  HB  VAL A 669     -81.093  56.906 278.242  1.00 60.830          H  
ATOM  10181 1HG1 VAL A 669     -80.923  58.028 276.066  1.00 60.830          H  
ATOM  10182 2HG1 VAL A 669     -79.322  57.510 276.634  1.00 60.830          H  
ATOM  10183 3HG1 VAL A 669     -80.163  56.584 275.371  1.00 60.830          H  
ATOM  10184 1HG2 VAL A 669     -82.981  56.676 276.634  1.00 60.830          H  
ATOM  10185 2HG2 VAL A 669     -82.232  55.211 275.966  1.00 60.830          H  
ATOM  10186 3HG2 VAL A 669     -82.832  55.214 277.634  1.00 60.830          H  
ATOM  10187  N   GLY A 670     -77.754  55.111 277.253  1.00 36.010          N  
ATOM  10188  CA  GLY A 670     -76.340  55.367 277.462  1.00 35.660          C  
ATOM  10189  C   GLY A 670     -75.867  56.576 276.662  1.00 35.990          C  
ATOM  10190  O   GLY A 670     -76.668  57.401 276.222  1.00 36.720          O  
ATOM  10191  H   GLY A 670     -78.028  54.630 276.414  1.00 43.210          H  
ATOM  10192 1HA  GLY A 670     -76.137  55.519 278.523  1.00 42.790          H  
ATOM  10193 2HA  GLY A 670     -75.785  54.485 277.156  1.00 42.790          H  
ATOM  10194  N   TYR A 671     -74.556  56.653 276.421  1.00 35.480          N  
ATOM  10195  CA  TYR A 671     -73.979  57.803 275.694  1.00 35.730          C  
ATOM  10196  C   TYR A 671     -73.992  57.599 274.173  1.00 35.660          C  
ATOM  10197  O   TYR A 671     -73.635  58.494 273.403  1.00 35.270          O  
ATOM  10198  CB  TYR A 671     -72.544  58.104 276.170  1.00 49.920          C  
ATOM  10199  CG  TYR A 671     -71.485  57.058 275.819  1.00 49.920          C  
ATOM  10200  CD1 TYR A 671     -70.810  57.135 274.606  1.00 49.920          C  
ATOM  10201  CD2 TYR A 671     -71.193  56.037 276.692  1.00 49.920          C  
ATOM  10202  CE1 TYR A 671     -69.855  56.192 274.284  1.00 49.920          C  
ATOM  10203  CE2 TYR A 671     -70.249  55.086 276.369  1.00 49.920          C  
ATOM  10204  CZ  TYR A 671     -69.581  55.160 275.168  1.00 49.920          C  
ATOM  10205  OH  TYR A 671     -68.634  54.213 274.841  1.00 49.920          O  
ATOM  10206  H   TYR A 671     -73.965  55.915 276.821  1.00 42.580          H  
ATOM  10207  HA  TYR A 671     -74.592  58.679 275.906  1.00 42.880          H  
ATOM  10208 1HB  TYR A 671     -72.225  59.057 275.750  1.00 59.910          H  
ATOM  10209 2HB  TYR A 671     -72.552  58.219 277.253  1.00 59.910          H  
ATOM  10210  HD1 TYR A 671     -71.033  57.943 273.907  1.00 59.910          H  
ATOM  10211  HD2 TYR A 671     -71.710  55.981 277.642  1.00 59.910          H  
ATOM  10212  HE1 TYR A 671     -69.329  56.256 273.331  1.00 59.910          H  
ATOM  10213  HE2 TYR A 671     -70.032  54.279 277.070  1.00 59.910          H  
ATOM  10214  HH  TYR A 671     -68.551  53.581 275.559  1.00 59.910          H  
ATOM  10215  N   THR A 672     -74.370  56.399 273.765  1.00 36.070          N  
ATOM  10216  CA  THR A 672     -74.405  55.947 272.377  1.00 36.090          C  
ATOM  10217  C   THR A 672     -75.295  54.728 272.209  1.00 36.400          C  
ATOM  10218  O   THR A 672     -75.427  53.907 273.130  1.00 36.560          O  
ATOM  10219  CB  THR A 672     -72.996  55.644 271.849  1.00 50.520          C  
ATOM  10220  OG1 THR A 672     -73.088  55.204 270.478  1.00 50.520          O  
ATOM  10221  CG2 THR A 672     -72.347  54.578 272.677  1.00 50.520          C  
ATOM  10222  H   THR A 672     -74.659  55.765 274.490  1.00 43.280          H  
ATOM  10223  HA  THR A 672     -74.824  56.748 271.764  1.00 43.310          H  
ATOM  10224  HB  THR A 672     -72.395  56.552 271.896  1.00 60.620          H  
ATOM  10225  HG1 THR A 672     -73.351  55.953 269.910  1.00 60.620          H  
ATOM  10226 1HG2 THR A 672     -71.347  54.381 272.298  1.00 60.620          H  
ATOM  10227 2HG2 THR A 672     -72.290  54.894 273.705  1.00 60.620          H  
ATOM  10228 3HG2 THR A 672     -72.911  53.713 272.620  1.00 60.620          H  
ATOM  10229  N   GLU A 673     -75.824  54.534 271.002  1.00 36.520          N  
ATOM  10230  CA  GLU A 673     -76.640  53.356 270.716  1.00 36.830          C  
ATOM  10231  C   GLU A 673     -75.851  52.060 270.913  1.00 37.090          C  
ATOM  10232  O   GLU A 673     -76.431  51.005 271.184  1.00 37.390          O  
ATOM  10233  CB  GLU A 673     -77.218  53.449 269.292  1.00 51.440          C  
ATOM  10234  CG  GLU A 673     -76.197  53.476 268.117  1.00 51.440          C  
ATOM  10235  CD  GLU A 673     -75.657  54.861 267.786  1.00 51.440          C  
ATOM  10236  OE1 GLU A 673     -75.643  55.708 268.661  1.00 51.440          O  
ATOM  10237  OE2 GLU A 673     -75.258  55.064 266.666  1.00 51.440          O  
ATOM  10238  H   GLU A 673     -75.673  55.227 270.264  1.00 43.820          H  
ATOM  10239  HA  GLU A 673     -77.473  53.343 271.413  1.00 44.200          H  
ATOM  10240 1HB  GLU A 673     -77.886  52.604 269.123  1.00 61.730          H  
ATOM  10241 2HB  GLU A 673     -77.813  54.354 269.209  1.00 61.730          H  
ATOM  10242 1HG  GLU A 673     -75.364  52.822 268.329  1.00 61.730          H  
ATOM  10243 2HG  GLU A 673     -76.699  53.084 267.235  1.00 61.730          H  
ATOM  10244  N   ARG A 674     -74.526  52.151 270.808  1.00 37.010          N  
ATOM  10245  CA  ARG A 674     -73.644  51.015 271.009  1.00 37.270          C  
ATOM  10246  C   ARG A 674     -73.678  50.536 272.467  1.00 37.310          C  
ATOM  10247  O   ARG A 674     -73.497  49.343 272.747  1.00 37.500          O  
ATOM  10248  CB  ARG A 674     -72.246  51.376 270.566  1.00 52.070          C  
ATOM  10249  CG  ARG A 674     -72.128  51.519 269.069  1.00 52.070          C  
ATOM  10250  CD  ARG A 674     -70.796  51.977 268.652  1.00 52.070          C  
ATOM  10251  NE  ARG A 674     -70.694  52.073 267.207  1.00 52.070          N  
ATOM  10252  CZ  ARG A 674     -70.369  51.046 266.381  1.00 52.070          C  
ATOM  10253  NH1 ARG A 674     -70.087  49.845 266.865  1.00 52.070          N  
ATOM  10254  NH2 ARG A 674     -70.334  51.251 265.071  1.00 52.070          N  
ATOM  10255  H   ARG A 674     -74.126  53.069 270.584  1.00 44.410          H  
ATOM  10256  HA  ARG A 674     -73.989  50.200 270.377  1.00 44.720          H  
ATOM  10257 1HB  ARG A 674     -71.907  52.284 271.031  1.00 62.490          H  
ATOM  10258 2HB  ARG A 674     -71.574  50.580 270.858  1.00 62.490          H  
ATOM  10259 1HG  ARG A 674     -72.327  50.555 268.606  1.00 62.490          H  
ATOM  10260 2HG  ARG A 674     -72.861  52.246 268.717  1.00 62.490          H  
ATOM  10261 1HD  ARG A 674     -70.620  52.971 269.069  1.00 62.490          H  
ATOM  10262 2HD  ARG A 674     -70.048  51.316 269.009  1.00 62.490          H  
ATOM  10263  HE  ARG A 674     -70.905  52.970 266.783  1.00 62.490          H  
ATOM  10264 1HH1 ARG A 674     -70.097  49.657 267.880  1.00 62.490          H  
ATOM  10265 2HH1 ARG A 674     -69.850  49.092 266.234  1.00 62.490          H  
ATOM  10266 1HH2 ARG A 674     -70.550  52.165 264.695  1.00 62.490          H  
ATOM  10267 2HH2 ARG A 674     -70.093  50.496 264.445  1.00 62.490          H  
ATOM  10268  N   GLN A 675     -73.879  51.471 273.401  1.00 37.160          N  
ATOM  10269  CA  GLN A 675     -73.904  51.170 274.805  1.00 37.200          C  
ATOM  10270  C   GLN A 675     -75.268  50.609 275.097  1.00 37.450          C  
ATOM  10271  O   GLN A 675     -75.392  49.682 275.889  1.00 37.710          O  
ATOM  10272  CB  GLN A 675     -73.605  52.390 275.674  1.00 52.060          C  
ATOM  10273  CG  GLN A 675     -73.498  52.026 277.127  1.00 52.060          C  
ATOM  10274  CD  GLN A 675     -73.102  53.163 278.043  1.00 52.060          C  
ATOM  10275  OE1 GLN A 675     -73.451  54.343 277.854  1.00 52.060          O  
ATOM  10276  NE2 GLN A 675     -72.340  52.809 279.071  1.00 52.060          N  
ATOM  10277  H   GLN A 675     -74.069  52.436 273.141  1.00 44.590          H  
ATOM  10278  HA  GLN A 675     -73.161  50.407 275.022  1.00 44.640          H  
ATOM  10279 1HB  GLN A 675     -72.672  52.854 275.359  1.00 62.480          H  
ATOM  10280 2HB  GLN A 675     -74.401  53.124 275.556  1.00 62.480          H  
ATOM  10281 1HG  GLN A 675     -74.463  51.661 277.440  1.00 62.480          H  
ATOM  10282 2HG  GLN A 675     -72.762  51.229 277.233  1.00 62.480          H  
ATOM  10283 1HE2 GLN A 675     -72.028  53.498 279.729  1.00 62.480          H  
ATOM  10284 2HE2 GLN A 675     -72.075  51.848 279.194  1.00 62.480          H  
ATOM  10285  N   ARG A 676     -76.305  51.144 274.440  1.00 37.400          N  
ATOM  10286  CA  ARG A 676     -77.628  50.586 274.688  1.00 37.680          C  
ATOM  10287  C   ARG A 676     -77.608  49.101 274.309  1.00 38.060          C  
ATOM  10288  O   ARG A 676     -78.174  48.268 275.020  1.00 38.440          O  
ATOM  10289  CB  ARG A 676     -78.742  51.291 273.925  1.00 52.640          C  
ATOM  10290  CG  ARG A 676     -79.047  52.694 274.398  1.00 52.640          C  
ATOM  10291  CD  ARG A 676     -80.393  53.193 273.914  1.00 52.640          C  
ATOM  10292  NE  ARG A 676     -80.535  53.267 272.455  1.00 52.640          N  
ATOM  10293  CZ  ARG A 676     -80.203  54.318 271.667  1.00 52.640          C  
ATOM  10294  NH1 ARG A 676     -79.670  55.412 272.172  1.00 52.640          N  
ATOM  10295  NH2 ARG A 676     -80.424  54.242 270.365  1.00 52.640          N  
ATOM  10296  H   ARG A 676     -76.149  51.943 273.820  1.00 44.880          H  
ATOM  10297  HA  ARG A 676     -77.849  50.671 275.750  1.00 45.220          H  
ATOM  10298 1HB  ARG A 676     -78.478  51.345 272.872  1.00 63.170          H  
ATOM  10299 2HB  ARG A 676     -79.651  50.723 274.001  1.00 63.170          H  
ATOM  10300 1HG  ARG A 676     -79.047  52.696 275.482  1.00 63.170          H  
ATOM  10301 2HG  ARG A 676     -78.268  53.367 274.034  1.00 63.170          H  
ATOM  10302 1HD  ARG A 676     -81.160  52.512 274.292  1.00 63.170          H  
ATOM  10303 2HD  ARG A 676     -80.577  54.178 274.327  1.00 63.170          H  
ATOM  10304  HE  ARG A 676     -80.949  52.463 271.995  1.00 63.170          H  
ATOM  10305 1HH1 ARG A 676     -79.499  55.489 273.159  1.00 63.170          H  
ATOM  10306 2HH1 ARG A 676     -79.430  56.184 271.563  1.00 63.170          H  
ATOM  10307 1HH2 ARG A 676     -80.833  53.408 269.968  1.00 63.170          H  
ATOM  10308 2HH2 ARG A 676     -80.185  55.019 269.763  1.00 63.170          H  
ATOM  10309  N   ARG A 677     -76.951  48.754 273.194  1.00 37.990          N  
ATOM  10310  CA  ARG A 677     -76.860  47.348 272.829  1.00 38.330          C  
ATOM  10311  C   ARG A 677     -76.095  46.558 273.903  1.00 38.510          C  
ATOM  10312  O   ARG A 677     -76.499  45.448 274.259  1.00 38.840          O  
ATOM  10313  CB  ARG A 677     -76.199  47.171 271.476  1.00 53.530          C  
ATOM  10314  CG  ARG A 677     -77.032  47.650 270.296  1.00 53.530          C  
ATOM  10315  CD  ARG A 677     -76.384  47.334 269.004  1.00 53.530          C  
ATOM  10316  NE  ARG A 677     -77.123  47.891 267.868  1.00 53.530          N  
ATOM  10317  CZ  ARG A 677     -76.904  49.109 267.314  1.00 53.530          C  
ATOM  10318  NH1 ARG A 677     -75.978  49.902 267.806  1.00 53.530          N  
ATOM  10319  NH2 ARG A 677     -77.625  49.495 266.270  1.00 53.530          N  
ATOM  10320  H   ARG A 677     -76.550  49.482 272.593  1.00 45.590          H  
ATOM  10321  HA  ARG A 677     -77.872  46.947 272.763  1.00 46.000          H  
ATOM  10322 1HB  ARG A 677     -75.263  47.729 271.461  1.00 64.230          H  
ATOM  10323 2HB  ARG A 677     -75.959  46.121 271.319  1.00 64.230          H  
ATOM  10324 1HG  ARG A 677     -78.006  47.166 270.321  1.00 64.230          H  
ATOM  10325 2HG  ARG A 677     -77.165  48.726 270.359  1.00 64.230          H  
ATOM  10326 1HD  ARG A 677     -75.368  47.720 268.992  1.00 64.230          H  
ATOM  10327 2HD  ARG A 677     -76.352  46.251 268.883  1.00 64.230          H  
ATOM  10328  HE  ARG A 677     -77.845  47.312 267.457  1.00 64.230          H  
ATOM  10329 1HH1 ARG A 677     -75.443  49.605 268.603  1.00 64.230          H  
ATOM  10330 2HH1 ARG A 677     -75.807  50.808 267.384  1.00 64.230          H  
ATOM  10331 1HH2 ARG A 677     -78.336  48.882 265.891  1.00 64.230          H  
ATOM  10332 2HH2 ARG A 677     -77.466  50.400 265.851  1.00 64.230          H  
ATOM  10333  N   ASP A 678     -75.004  47.135 274.442  1.00 38.310          N  
ATOM  10334  CA  ASP A 678     -74.218  46.474 275.487  1.00 38.500          C  
ATOM  10335  C   ASP A 678     -75.075  46.238 276.748  1.00 38.810          C  
ATOM  10336  O   ASP A 678     -75.009  45.163 277.356  1.00 39.120          O  
ATOM  10337  CB  ASP A 678     -73.010  47.353 275.842  1.00 53.820          C  
ATOM  10338  CG  ASP A 678     -71.899  46.686 276.680  1.00 53.820          C  
ATOM  10339  OD1 ASP A 678     -71.209  45.826 276.161  1.00 53.820          O  
ATOM  10340  OD2 ASP A 678     -71.729  47.067 277.817  1.00 53.820          O  
ATOM  10341  H   ASP A 678     -74.667  48.024 274.056  1.00 45.970          H  
ATOM  10342  HA  ASP A 678     -73.872  45.512 275.110  1.00 46.200          H  
ATOM  10343 1HB  ASP A 678     -72.600  47.745 274.933  1.00 64.590          H  
ATOM  10344 2HB  ASP A 678     -73.371  48.208 276.411  1.00 64.590          H  
ATOM  10345  N   PHE A 679     -75.908  47.225 277.112  1.00 38.760          N  
ATOM  10346  CA  PHE A 679     -76.789  47.128 278.272  1.00 39.080          C  
ATOM  10347  C   PHE A 679     -77.800  46.000 278.083  1.00 39.320          C  
ATOM  10348  O   PHE A 679     -78.072  45.227 279.012  1.00 39.630          O  
ATOM  10349  CB  PHE A 679     -77.599  48.420 278.463  1.00 54.580          C  
ATOM  10350  CG  PHE A 679     -76.907  49.678 278.970  1.00 54.580          C  
ATOM  10351  CD1 PHE A 679     -75.745  49.673 279.731  1.00 54.580          C  
ATOM  10352  CD2 PHE A 679     -77.488  50.906 278.682  1.00 54.580          C  
ATOM  10353  CE1 PHE A 679     -75.207  50.866 280.183  1.00 54.580          C  
ATOM  10354  CE2 PHE A 679     -76.956  52.078 279.131  1.00 54.580          C  
ATOM  10355  CZ  PHE A 679     -75.821  52.065 279.884  1.00 54.580          C  
ATOM  10356  H   PHE A 679     -75.871  48.098 276.587  1.00 46.510          H  
ATOM  10357  HA  PHE A 679     -76.192  46.908 279.155  1.00 46.900          H  
ATOM  10358 1HB  PHE A 679     -78.031  48.676 277.510  1.00 65.500          H  
ATOM  10359 2HB  PHE A 679     -78.429  48.214 279.130  1.00 65.500          H  
ATOM  10360  HD1 PHE A 679     -75.253  48.735 279.984  1.00 65.500          H  
ATOM  10361  HD2 PHE A 679     -78.401  50.927 278.090  1.00 65.500          H  
ATOM  10362  HE1 PHE A 679     -74.298  50.857 280.783  1.00 65.500          H  
ATOM  10363  HE2 PHE A 679     -77.443  53.012 278.896  1.00 65.500          H  
ATOM  10364  HZ  PHE A 679     -75.396  53.001 280.246  1.00 65.500          H  
ATOM  10365  N   LEU A 680     -78.351  45.899 276.872  1.00 39.210          N  
ATOM  10366  CA  LEU A 680     -79.331  44.874 276.566  1.00 39.430          C  
ATOM  10367  C   LEU A 680     -78.687  43.493 276.690  1.00 39.540          C  
ATOM  10368  O   LEU A 680     -79.296  42.562 277.245  1.00 39.840          O  
ATOM  10369  CB  LEU A 680     -79.890  45.106 275.153  1.00 55.110          C  
ATOM  10370  CG  LEU A 680     -81.015  44.181 274.645  1.00 55.110          C  
ATOM  10371  CD1 LEU A 680     -82.246  44.278 275.565  1.00 55.110          C  
ATOM  10372  CD2 LEU A 680     -81.376  44.623 273.229  1.00 55.110          C  
ATOM  10373  H   LEU A 680     -78.124  46.604 276.161  1.00 47.050          H  
ATOM  10374  HA  LEU A 680     -80.132  44.953 277.293  1.00 47.320          H  
ATOM  10375 1HB  LEU A 680     -80.233  46.128 275.077  1.00 66.140          H  
ATOM  10376 2HB  LEU A 680     -79.059  45.000 274.456  1.00 66.140          H  
ATOM  10377  HG  LEU A 680     -80.671  43.144 274.632  1.00 66.140          H  
ATOM  10378 1HD1 LEU A 680     -83.032  43.631 275.177  1.00 66.140          H  
ATOM  10379 2HD1 LEU A 680     -81.994  43.957 276.571  1.00 66.140          H  
ATOM  10380 3HD1 LEU A 680     -82.605  45.308 275.589  1.00 66.140          H  
ATOM  10381 1HD2 LEU A 680     -82.168  43.986 272.835  1.00 66.140          H  
ATOM  10382 2HD2 LEU A 680     -81.718  45.659 273.247  1.00 66.140          H  
ATOM  10383 3HD2 LEU A 680     -80.495  44.544 272.591  1.00 66.140          H  
ATOM  10384  N   SER A 681     -77.449  43.359 276.192  1.00 39.330          N  
ATOM  10385  CA  SER A 681     -76.723  42.104 276.298  1.00 39.440          C  
ATOM  10386  C   SER A 681     -76.480  41.729 277.759  1.00 39.690          C  
ATOM  10387  O   SER A 681     -76.710  40.582 278.151  1.00 39.940          O  
ATOM  10388  CB  SER A 681     -75.392  42.210 275.577  1.00 55.170          C  
ATOM  10389  OG  SER A 681     -75.561  42.319 274.185  1.00 55.170          O  
ATOM  10390  H   SER A 681     -77.017  44.139 275.682  1.00 47.200          H  
ATOM  10391  HA  SER A 681     -77.316  41.322 275.826  1.00 47.330          H  
ATOM  10392 1HB  SER A 681     -74.868  43.087 275.937  1.00 66.210          H  
ATOM  10393 2HB  SER A 681     -74.783  41.366 275.823  1.00 66.210          H  
ATOM  10394  HG  SER A 681     -74.677  42.426 273.813  1.00 66.210          H  
ATOM  10395  N   GLU A 682     -76.082  42.695 278.599  1.00 39.640          N  
ATOM  10396  CA  GLU A 682     -75.853  42.362 280.000  1.00 39.860          C  
ATOM  10397  C   GLU A 682     -77.130  41.833 280.642  1.00 40.180          C  
ATOM  10398  O   GLU A 682     -77.088  40.859 281.401  1.00 40.430          O  
ATOM  10399  CB  GLU A 682     -75.314  43.547 280.797  1.00 55.720          C  
ATOM  10400  CG  GLU A 682     -74.948  43.180 282.251  1.00 55.720          C  
ATOM  10401  CD  GLU A 682     -74.312  44.300 283.014  1.00 55.720          C  
ATOM  10402  OE1 GLU A 682     -74.313  45.406 282.533  1.00 55.720          O  
ATOM  10403  OE2 GLU A 682     -73.788  44.037 284.067  1.00 55.720          O  
ATOM  10404  H   GLU A 682     -75.877  43.636 278.242  1.00 47.570          H  
ATOM  10405  HA  GLU A 682     -75.106  41.574 280.044  1.00 47.830          H  
ATOM  10406 1HB  GLU A 682     -74.426  43.944 280.304  1.00 66.860          H  
ATOM  10407 2HB  GLU A 682     -76.061  44.343 280.816  1.00 66.860          H  
ATOM  10408 1HG  GLU A 682     -75.855  42.881 282.778  1.00 66.860          H  
ATOM  10409 2HG  GLU A 682     -74.275  42.323 282.239  1.00 66.860          H  
ATOM  10410  N   ALA A 683     -78.276  42.466 280.349  1.00 40.190          N  
ATOM  10411  CA  ALA A 683     -79.545  42.002 280.908  1.00 40.500          C  
ATOM  10412  C   ALA A 683     -79.844  40.569 280.466  1.00 40.640          C  
ATOM  10413  O   ALA A 683     -80.316  39.751 281.269  1.00 40.930          O  
ATOM  10414  CB  ALA A 683     -80.674  42.917 280.480  1.00 56.580          C  
ATOM  10415  H   ALA A 683     -78.245  43.307 279.758  1.00 48.230          H  
ATOM  10416  HA  ALA A 683     -79.463  42.017 281.994  1.00 48.600          H  
ATOM  10417 1HB  ALA A 683     -81.610  42.574 280.920  1.00 67.890          H  
ATOM  10418 2HB  ALA A 683     -80.455  43.927 280.815  1.00 67.890          H  
ATOM  10419 3HB  ALA A 683     -80.754  42.904 279.393  1.00 67.890          H  
ATOM  10420  N   SER A 684     -79.528  40.265 279.197  1.00 40.440          N  
ATOM  10421  CA  SER A 684     -79.740  38.944 278.616  1.00 40.570          C  
ATOM  10422  C   SER A 684     -78.847  37.883 279.270  1.00 40.760          C  
ATOM  10423  O   SER A 684     -79.209  36.705 279.315  1.00 41.040          O  
ATOM  10424  CB  SER A 684     -79.507  38.995 277.119  1.00 56.750          C  
ATOM  10425  OG  SER A 684     -80.460  39.813 276.485  1.00 56.750          O  
ATOM  10426  H   SER A 684     -79.195  41.021 278.589  1.00 48.530          H  
ATOM  10427  HA  SER A 684     -80.779  38.663 278.785  1.00 48.680          H  
ATOM  10428 1HB  SER A 684     -78.508  39.354 276.905  1.00 68.100          H  
ATOM  10429 2HB  SER A 684     -79.585  37.991 276.728  1.00 68.100          H  
ATOM  10430  HG  SER A 684     -80.218  40.728 276.714  1.00 68.100          H  
ATOM  10431  N   ILE A 685     -77.705  38.306 279.816  1.00 40.610          N  
ATOM  10432  CA  ILE A 685     -76.808  37.431 280.560  1.00 40.780          C  
ATOM  10433  C   ILE A 685     -77.352  37.205 281.972  1.00 41.130          C  
ATOM  10434  O   ILE A 685     -77.420  36.080 282.459  1.00 41.400          O  
ATOM  10435  CB  ILE A 685     -75.379  37.998 280.608  1.00 57.020          C  
ATOM  10436  CG1 ILE A 685     -74.818  37.997 279.172  1.00 57.020          C  
ATOM  10437  CG2 ILE A 685     -74.506  37.167 281.582  1.00 57.020          C  
ATOM  10438  CD1 ILE A 685     -73.556  38.795 278.977  1.00 57.020          C  
ATOM  10439  H   ILE A 685     -77.423  39.280 279.651  1.00 48.730          H  
ATOM  10440  HA  ILE A 685     -76.761  36.474 280.061  1.00 48.940          H  
ATOM  10441  HB  ILE A 685     -75.408  39.031 280.944  1.00 68.430          H  
ATOM  10442 1HG1 ILE A 685     -74.627  36.965 278.870  1.00 68.430          H  
ATOM  10443 2HG1 ILE A 685     -75.575  38.405 278.516  1.00 68.430          H  
ATOM  10444 1HG2 ILE A 685     -73.500  37.569 281.615  1.00 68.430          H  
ATOM  10445 2HG2 ILE A 685     -74.924  37.209 282.586  1.00 68.430          H  
ATOM  10446 3HG2 ILE A 685     -74.472  36.129 281.246  1.00 68.430          H  
ATOM  10447 1HD1 ILE A 685     -73.258  38.739 277.931  1.00 68.430          H  
ATOM  10448 2HD1 ILE A 685     -73.740  39.832 279.242  1.00 68.430          H  
ATOM  10449 3HD1 ILE A 685     -72.760  38.401 279.594  1.00 68.430          H  
ATOM  10450  N   MET A 686     -77.741  38.274 282.659  1.00 41.160          N  
ATOM  10451  CA  MET A 686     -78.236  38.119 284.027  1.00 41.530          C  
ATOM  10452  C   MET A 686     -79.507  37.281 284.128  1.00 41.860          C  
ATOM  10453  O   MET A 686     -79.720  36.579 285.121  1.00 42.220          O  
ATOM  10454  CB  MET A 686     -78.464  39.475 284.678  1.00 57.990          C  
ATOM  10455  CG  MET A 686     -77.197  40.225 285.053  1.00 57.990          C  
ATOM  10456  SD  MET A 686     -76.109  39.264 286.176  1.00 57.990          S  
ATOM  10457  CE  MET A 686     -77.131  39.051 287.650  1.00 57.990          C  
ATOM  10458  H   MET A 686     -77.665  39.202 282.229  1.00 49.390          H  
ATOM  10459  HA  MET A 686     -77.470  37.598 284.593  1.00 49.840          H  
ATOM  10460 1HB  MET A 686     -79.002  40.110 283.966  1.00 69.590          H  
ATOM  10461 2HB  MET A 686     -79.104  39.375 285.549  1.00 69.590          H  
ATOM  10462 1HG  MET A 686     -76.636  40.467 284.146  1.00 69.590          H  
ATOM  10463 2HG  MET A 686     -77.470  41.149 285.539  1.00 69.590          H  
ATOM  10464 1HE  MET A 686     -76.582  38.496 288.396  1.00 69.590          H  
ATOM  10465 2HE  MET A 686     -77.404  40.015 288.054  1.00 69.590          H  
ATOM  10466 3HE  MET A 686     -78.034  38.498 287.397  1.00 69.590          H  
ATOM  10467  N   GLY A 687     -80.331  37.292 283.083  1.00 41.740          N  
ATOM  10468  CA  GLY A 687     -81.573  36.525 283.073  1.00 42.020          C  
ATOM  10469  C   GLY A 687     -81.328  35.015 282.979  1.00 42.150          C  
ATOM  10470  O   GLY A 687     -82.251  34.211 283.115  1.00 42.400          O  
ATOM  10471  H   GLY A 687     -80.144  37.931 282.302  1.00 50.090          H  
ATOM  10472 1HA  GLY A 687     -82.138  36.747 283.979  1.00 50.420          H  
ATOM  10473 2HA  GLY A 687     -82.190  36.851 282.236  1.00 50.420          H  
ATOM  10474  N   GLN A 688     -80.078  34.607 282.753  1.00 41.980          N  
ATOM  10475  CA  GLN A 688     -79.740  33.198 282.663  1.00 42.120          C  
ATOM  10476  C   GLN A 688     -79.350  32.609 284.020  1.00 42.580          C  
ATOM  10477  O   GLN A 688     -79.050  31.416 284.112  1.00 42.820          O  
ATOM  10478  CB  GLN A 688     -78.603  32.996 281.668  1.00 58.910          C  
ATOM  10479  CG  GLN A 688     -78.969  33.360 280.246  1.00 58.910          C  
ATOM  10480  CD  GLN A 688     -77.793  33.252 279.328  1.00 58.910          C  
ATOM  10481  OE1 GLN A 688     -77.183  32.186 279.219  1.00 58.910          O  
ATOM  10482  NE2 GLN A 688     -77.429  34.345 278.709  1.00 58.910          N  
ATOM  10483  H   GLN A 688     -79.321  35.290 282.653  1.00 50.380          H  
ATOM  10484  HA  GLN A 688     -80.615  32.659 282.302  1.00 50.540          H  
ATOM  10485 1HB  GLN A 688     -77.750  33.606 281.965  1.00 70.690          H  
ATOM  10486 2HB  GLN A 688     -78.283  31.955 281.683  1.00 70.690          H  
ATOM  10487 1HG  GLN A 688     -79.751  32.692 279.895  1.00 70.690          H  
ATOM  10488 2HG  GLN A 688     -79.322  34.387 280.231  1.00 70.690          H  
ATOM  10489 1HE2 GLN A 688     -76.581  34.356 278.119  1.00 70.690          H  
ATOM  10490 2HE2 GLN A 688     -77.975  35.200 278.868  1.00 70.690          H  
ATOM  10491  N   PHE A 689     -79.330  33.429 285.073  1.00 42.730          N  
ATOM  10492  CA  PHE A 689     -78.942  32.926 286.385  1.00 43.130          C  
ATOM  10493  C   PHE A 689     -80.107  32.729 287.345  1.00 43.920          C  
ATOM  10494  O   PHE A 689     -80.984  33.583 287.490  1.00 44.080          O  
ATOM  10495  CB  PHE A 689     -77.923  33.864 287.032  1.00 60.220          C  
ATOM  10496  CG  PHE A 689     -76.567  33.826 286.396  1.00 60.220          C  
ATOM  10497  CD1 PHE A 689     -76.273  34.606 285.290  1.00 60.220          C  
ATOM  10498  CD2 PHE A 689     -75.566  33.008 286.924  1.00 60.220          C  
ATOM  10499  CE1 PHE A 689     -75.023  34.567 284.717  1.00 60.220          C  
ATOM  10500  CE2 PHE A 689     -74.312  32.976 286.353  1.00 60.220          C  
ATOM  10501  CZ  PHE A 689     -74.041  33.753 285.247  1.00 60.220          C  
ATOM  10502  H   PHE A 689     -79.584  34.417 284.967  1.00 51.280          H  
ATOM  10503  HA  PHE A 689     -78.462  31.956 286.249  1.00 51.760          H  
ATOM  10504 1HB  PHE A 689     -78.297  34.891 286.975  1.00 72.270          H  
ATOM  10505 2HB  PHE A 689     -77.817  33.608 288.084  1.00 72.270          H  
ATOM  10506  HD1 PHE A 689     -77.045  35.249 284.868  1.00 72.270          H  
ATOM  10507  HD2 PHE A 689     -75.782  32.386 287.800  1.00 72.270          H  
ATOM  10508  HE1 PHE A 689     -74.814  35.180 283.845  1.00 72.270          H  
ATOM  10509  HE2 PHE A 689     -73.534  32.333 286.774  1.00 72.270          H  
ATOM  10510  HZ  PHE A 689     -73.053  33.724 284.791  1.00 72.270          H  
ATOM  10511  N   ASP A 690     -80.065  31.609 288.052  1.00 44.430          N  
ATOM  10512  CA  ASP A 690     -81.032  31.250 289.074  1.00 45.170          C  
ATOM  10513  C   ASP A 690     -80.345  30.403 290.140  1.00 45.430          C  
ATOM  10514  O   ASP A 690     -79.113  30.326 290.171  1.00 45.320          O  
ATOM  10515  CB  ASP A 690     -82.229  30.521 288.449  1.00 62.940          C  
ATOM  10516  CG  ASP A 690     -81.882  29.191 287.746  1.00 62.940          C  
ATOM  10517  OD1 ASP A 690     -80.798  28.664 287.935  1.00 62.940          O  
ATOM  10518  OD2 ASP A 690     -82.728  28.695 287.043  1.00 62.940          O  
ATOM  10519  H   ASP A 690     -79.335  30.939 287.843  1.00 53.320          H  
ATOM  10520  HA  ASP A 690     -81.398  32.160 289.550  1.00 54.200          H  
ATOM  10521 1HB  ASP A 690     -82.980  30.325 289.209  1.00 75.530          H  
ATOM  10522 2HB  ASP A 690     -82.689  31.182 287.712  1.00 75.530          H  
ATOM  10523  N   HIS A 691     -81.123  29.850 291.064  1.00 45.780          N  
ATOM  10524  CA  HIS A 691     -80.583  29.015 292.124  1.00 46.070          C  
ATOM  10525  C   HIS A 691     -81.718  28.183 292.738  1.00 46.430          C  
ATOM  10526  O   HIS A 691     -82.884  28.471 292.460  1.00 46.480          O  
ATOM  10527  CB  HIS A 691     -79.870  29.894 293.162  1.00 64.380          C  
ATOM  10528  CG  HIS A 691     -80.732  30.910 293.777  1.00 64.380          C  
ATOM  10529  ND1 HIS A 691     -81.590  30.643 294.819  1.00 64.380          N  
ATOM  10530  CD2 HIS A 691     -80.869  32.221 293.497  1.00 64.380          C  
ATOM  10531  CE1 HIS A 691     -82.219  31.750 295.151  1.00 64.380          C  
ATOM  10532  NE2 HIS A 691     -81.794  32.728 294.365  1.00 64.380          N  
ATOM  10533  H   HIS A 691     -82.124  29.981 291.015  1.00 54.940          H  
ATOM  10534  HA  HIS A 691     -79.840  28.356 291.688  1.00 55.280          H  
ATOM  10535 1HB  HIS A 691     -79.465  29.291 293.946  1.00 77.260          H  
ATOM  10536 2HB  HIS A 691     -79.031  30.400 292.701  1.00 77.260          H  
ATOM  10537  HD1 HIS A 691     -81.964  29.720 295.068  1.00 77.260          H  
ATOM  10538  HD2 HIS A 691     -80.397  32.870 292.760  1.00 77.260          H  
ATOM  10539  HE1 HIS A 691     -82.949  31.743 295.962  1.00 77.260          H  
ATOM  10540  N   PRO A 692     -81.422  27.110 293.494  1.00 46.700          N  
ATOM  10541  CA  PRO A 692     -82.356  26.339 294.305  1.00 47.090          C  
ATOM  10542  C   PRO A 692     -83.040  27.184 295.367  1.00 47.190          C  
ATOM  10543  O   PRO A 692     -82.492  28.183 295.824  1.00 46.560          O  
ATOM  10544  CB  PRO A 692     -81.471  25.273 294.946  1.00 70.640          C  
ATOM  10545  CG  PRO A 692     -80.292  25.135 294.034  1.00 70.640          C  
ATOM  10546  CD  PRO A 692     -80.059  26.512 293.448  1.00 70.640          C  
ATOM  10547  HA  PRO A 692     -83.107  25.880 293.639  1.00 56.510          H  
ATOM  10548 1HB  PRO A 692     -81.193  25.593 295.947  1.00 84.760          H  
ATOM  10549 2HB  PRO A 692     -82.033  24.338 295.061  1.00 84.760          H  
ATOM  10550 1HG  PRO A 692     -79.429  24.769 294.611  1.00 84.760          H  
ATOM  10551 2HG  PRO A 692     -80.501  24.377 293.268  1.00 84.760          H  
ATOM  10552 1HD  PRO A 692     -79.339  27.061 294.051  1.00 84.760          H  
ATOM  10553 2HD  PRO A 692     -79.712  26.368 292.417  1.00 84.760          H  
ATOM  10554  N   ASN A 693     -84.236  26.786 295.759  1.00 47.980          N  
ATOM  10555  CA  ASN A 693     -84.991  27.484 296.790  1.00 48.160          C  
ATOM  10556  C   ASN A 693     -85.437  26.481 297.831  1.00 48.210          C  
ATOM  10557  O   ASN A 693     -86.568  25.992 297.819  1.00 48.900          O  
ATOM  10558  CB  ASN A 693     -86.153  28.244 296.185  1.00 67.350          C  
ATOM  10559  CG  ASN A 693     -85.679  29.338 295.262  1.00 67.350          C  
ATOM  10560  OD1 ASN A 693     -85.264  30.411 295.719  1.00 67.350          O  
ATOM  10561  ND2 ASN A 693     -85.720  29.085 293.980  1.00 67.350          N  
ATOM  10562  H   ASN A 693     -84.642  25.959 295.341  1.00 57.580          H  
ATOM  10563  HA  ASN A 693     -84.335  28.198 297.290  1.00 57.790          H  
ATOM  10564 1HB  ASN A 693     -86.789  27.559 295.625  1.00 80.820          H  
ATOM  10565 2HB  ASN A 693     -86.758  28.683 296.980  1.00 80.820          H  
ATOM  10566 1HD2 ASN A 693     -85.397  29.769 293.322  1.00 80.820          H  
ATOM  10567 2HD2 ASN A 693     -86.052  28.203 293.656  1.00 80.820          H  
ATOM  10568  N   ILE A 694     -84.490  26.122 298.682  1.00 47.510          N  
ATOM  10569  CA  ILE A 694     -84.661  25.082 299.671  1.00 47.520          C  
ATOM  10570  C   ILE A 694     -84.897  25.692 301.034  1.00 47.710          C  
ATOM  10571  O   ILE A 694     -84.080  26.462 301.538  1.00 47.230          O  
ATOM  10572  CB  ILE A 694     -83.418  24.174 299.678  1.00 66.520          C  
ATOM  10573  CG1 ILE A 694     -83.282  23.540 298.252  1.00 66.520          C  
ATOM  10574  CG2 ILE A 694     -83.498  23.120 300.817  1.00 66.520          C  
ATOM  10575  CD1 ILE A 694     -81.987  22.835 297.981  1.00 66.520          C  
ATOM  10576  H   ILE A 694     -83.601  26.603 298.634  1.00 57.010          H  
ATOM  10577  HA  ILE A 694     -85.532  24.483 299.408  1.00 57.020          H  
ATOM  10578  HB  ILE A 694     -82.545  24.776 299.838  1.00 79.830          H  
ATOM  10579 1HG1 ILE A 694     -84.096  22.832 298.106  1.00 79.830          H  
ATOM  10580 2HG1 ILE A 694     -83.375  24.328 297.512  1.00 79.830          H  
ATOM  10581 1HG2 ILE A 694     -82.613  22.507 300.817  1.00 79.830          H  
ATOM  10582 2HG2 ILE A 694     -83.570  23.619 301.781  1.00 79.830          H  
ATOM  10583 3HG2 ILE A 694     -84.374  22.488 300.674  1.00 79.830          H  
ATOM  10584 1HD1 ILE A 694     -81.995  22.445 296.965  1.00 79.830          H  
ATOM  10585 2HD1 ILE A 694     -81.157  23.535 298.093  1.00 79.830          H  
ATOM  10586 3HD1 ILE A 694     -81.864  22.014 298.665  1.00 79.830          H  
ATOM  10587  N   ILE A 695     -86.026  25.345 301.622  1.00 48.410          N  
ATOM  10588  CA  ILE A 695     -86.425  25.885 302.902  1.00 48.600          C  
ATOM  10589  C   ILE A 695     -86.309  24.844 303.988  1.00 48.180          C  
ATOM  10590  O   ILE A 695     -86.870  23.758 303.879  1.00 48.590          O  
ATOM  10591  CB  ILE A 695     -87.874  26.408 302.839  1.00 67.960          C  
ATOM  10592  CG1 ILE A 695     -87.946  27.547 301.780  1.00 67.960          C  
ATOM  10593  CG2 ILE A 695     -88.343  26.882 304.248  1.00 67.960          C  
ATOM  10594  CD1 ILE A 695     -89.344  27.987 301.413  1.00 67.960          C  
ATOM  10595  H   ILE A 695     -86.636  24.696 301.144  1.00 58.090          H  
ATOM  10596  HA  ILE A 695     -85.766  26.715 303.154  1.00 58.320          H  
ATOM  10597  HB  ILE A 695     -88.529  25.608 302.497  1.00 81.560          H  
ATOM  10598 1HG1 ILE A 695     -87.399  28.407 302.159  1.00 81.560          H  
ATOM  10599 2HG1 ILE A 695     -87.462  27.208 300.865  1.00 81.560          H  
ATOM  10600 1HG2 ILE A 695     -89.365  27.238 304.202  1.00 81.560          H  
ATOM  10601 2HG2 ILE A 695     -88.302  26.056 304.960  1.00 81.560          H  
ATOM  10602 3HG2 ILE A 695     -87.696  27.687 304.595  1.00 81.560          H  
ATOM  10603 1HD1 ILE A 695     -89.284  28.777 300.663  1.00 81.560          H  
ATOM  10604 2HD1 ILE A 695     -89.895  27.140 301.001  1.00 81.560          H  
ATOM  10605 3HD1 ILE A 695     -89.866  28.368 302.283  1.00 81.560          H  
ATOM  10606  N   ARG A 696     -85.585  25.190 305.040  1.00 47.400          N  
ATOM  10607  CA  ARG A 696     -85.400  24.309 306.176  1.00 46.980          C  
ATOM  10608  C   ARG A 696     -85.689  25.071 307.450  1.00 46.940          C  
ATOM  10609  O   ARG A 696     -85.169  26.164 307.677  1.00 46.460          O  
ATOM  10610  CB  ARG A 696     -83.997  23.736 306.196  1.00 65.940          C  
ATOM  10611  CG  ARG A 696     -83.736  22.682 305.132  1.00 65.940          C  
ATOM  10612  CD  ARG A 696     -82.316  22.351 305.011  1.00 65.940          C  
ATOM  10613  NE  ARG A 696     -81.556  23.437 304.391  1.00 65.940          N  
ATOM  10614  CZ  ARG A 696     -80.209  23.480 304.260  1.00 65.940          C  
ATOM  10615  NH1 ARG A 696     -79.457  22.494 304.707  1.00 65.940          N  
ATOM  10616  NH2 ARG A 696     -79.642  24.523 303.674  1.00 65.940          N  
ATOM  10617  H   ARG A 696     -85.152  26.104 305.045  1.00 56.880          H  
ATOM  10618  HA  ARG A 696     -86.106  23.485 306.101  1.00 56.380          H  
ATOM  10619 1HB  ARG A 696     -83.273  24.537 306.072  1.00 79.130          H  
ATOM  10620 2HB  ARG A 696     -83.815  23.273 307.167  1.00 79.130          H  
ATOM  10621 1HG  ARG A 696     -84.271  21.771 305.394  1.00 79.130          H  
ATOM  10622 2HG  ARG A 696     -84.084  23.035 304.166  1.00 79.130          H  
ATOM  10623 1HD  ARG A 696     -81.912  22.170 306.006  1.00 79.130          H  
ATOM  10624 2HD  ARG A 696     -82.215  21.471 304.417  1.00 79.130          H  
ATOM  10625  HE  ARG A 696     -82.085  24.222 304.025  1.00 79.130          H  
ATOM  10626 1HH1 ARG A 696     -79.874  21.693 305.155  1.00 79.130          H  
ATOM  10627 2HH1 ARG A 696     -78.452  22.536 304.602  1.00 79.130          H  
ATOM  10628 1HH2 ARG A 696     -80.215  25.284 303.331  1.00 79.130          H  
ATOM  10629 2HH2 ARG A 696     -78.638  24.565 303.575  1.00 79.130          H  
ATOM  10630  N   LEU A 697     -86.549  24.488 308.256  1.00 47.490          N  
ATOM  10631  CA  LEU A 697     -87.015  25.053 309.504  1.00 47.580          C  
ATOM  10632  C   LEU A 697     -86.721  24.169 310.693  1.00 47.200          C  
ATOM  10633  O   LEU A 697     -86.534  22.958 310.547  1.00 47.240          O  
ATOM  10634  CB  LEU A 697     -88.522  25.303 309.378  1.00 66.580          C  
ATOM  10635  CG  LEU A 697     -89.406  24.042 309.098  1.00 66.580          C  
ATOM  10636  CD1 LEU A 697     -89.921  23.410 310.415  1.00 66.580          C  
ATOM  10637  CD2 LEU A 697     -90.544  24.451 308.177  1.00 66.580          C  
ATOM  10638  H   LEU A 697     -86.911  23.592 307.971  1.00 56.990          H  
ATOM  10639  HA  LEU A 697     -86.511  26.008 309.659  1.00 57.100          H  
ATOM  10640 1HB  LEU A 697     -88.873  25.750 310.307  1.00 79.890          H  
ATOM  10641 2HB  LEU A 697     -88.686  26.018 308.572  1.00 79.890          H  
ATOM  10642  HG  LEU A 697     -88.809  23.286 308.599  1.00 79.890          H  
ATOM  10643 1HD1 LEU A 697     -90.520  22.532 310.171  1.00 79.890          H  
ATOM  10644 2HD1 LEU A 697     -89.112  23.095 311.058  1.00 79.890          H  
ATOM  10645 3HD1 LEU A 697     -90.532  24.136 310.946  1.00 79.890          H  
ATOM  10646 1HD2 LEU A 697     -91.155  23.577 307.948  1.00 79.890          H  
ATOM  10647 2HD2 LEU A 697     -91.159  25.208 308.664  1.00 79.890          H  
ATOM  10648 3HD2 LEU A 697     -90.132  24.857 307.250  1.00 79.890          H  
ATOM  10649  N   GLU A 698     -86.691  24.782 311.868  1.00 46.880          N  
ATOM  10650  CA  GLU A 698     -86.569  24.065 313.121  1.00 46.610          C  
ATOM  10651  C   GLU A 698     -87.243  24.880 314.219  1.00 47.000          C  
ATOM  10652  O   GLU A 698     -86.985  26.077 314.351  1.00 46.990          O  
ATOM  10653  CB  GLU A 698     -85.100  23.807 313.470  1.00 65.360          C  
ATOM  10654  CG  GLU A 698     -84.903  22.982 314.736  1.00 65.360          C  
ATOM  10655  CD  GLU A 698     -83.471  22.651 315.024  1.00 65.360          C  
ATOM  10656  OE1 GLU A 698     -82.616  23.034 314.265  1.00 65.360          O  
ATOM  10657  OE2 GLU A 698     -83.234  22.003 316.013  1.00 65.360          O  
ATOM  10658  H   GLU A 698     -86.804  25.785 311.899  1.00 56.260          H  
ATOM  10659  HA  GLU A 698     -87.075  23.112 313.032  1.00 55.930          H  
ATOM  10660 1HB  GLU A 698     -84.619  23.278 312.647  1.00 78.430          H  
ATOM  10661 2HB  GLU A 698     -84.582  24.756 313.601  1.00 78.430          H  
ATOM  10662 1HG  GLU A 698     -85.301  23.537 315.585  1.00 78.430          H  
ATOM  10663 2HG  GLU A 698     -85.478  22.059 314.644  1.00 78.430          H  
ATOM  10664  N   GLY A 699     -88.079  24.233 315.024  1.00 47.320          N  
ATOM  10665  CA  GLY A 699     -88.735  24.927 316.133  1.00 47.640          C  
ATOM  10666  C   GLY A 699     -89.890  24.135 316.723  1.00 48.120          C  
ATOM  10667  O   GLY A 699     -90.078  22.962 316.400  1.00 48.210          O  
ATOM  10668  H   GLY A 699     -88.267  23.248 314.818  1.00 56.780          H  
ATOM  10669 1HA  GLY A 699     -88.001  25.133 316.912  1.00 57.170          H  
ATOM  10670 2HA  GLY A 699     -89.104  25.891 315.782  1.00 57.170          H  
ATOM  10671  N   VAL A 700     -90.612  24.748 317.659  1.00 48.430          N  
ATOM  10672  CA  VAL A 700     -91.738  24.078 318.298  1.00 48.910          C  
ATOM  10673  C   VAL A 700     -92.979  24.953 318.356  1.00 49.770          C  
ATOM  10674  O   VAL A 700     -92.887  26.179 318.270  1.00 49.650          O  
ATOM  10675  CB  VAL A 700     -91.375  23.633 319.736  1.00 68.280          C  
ATOM  10676  CG1 VAL A 700     -90.222  22.637 319.719  1.00 68.280          C  
ATOM  10677  CG2 VAL A 700     -91.002  24.856 320.578  1.00 68.280          C  
ATOM  10678  H   VAL A 700     -90.403  25.711 317.890  1.00 58.120          H  
ATOM  10679  HA  VAL A 700     -91.978  23.194 317.712  1.00 58.690          H  
ATOM  10680  HB  VAL A 700     -92.235  23.134 320.171  1.00 81.940          H  
ATOM  10681 1HG1 VAL A 700     -89.998  22.316 320.735  1.00 81.940          H  
ATOM  10682 2HG1 VAL A 700     -90.509  21.785 319.127  1.00 81.940          H  
ATOM  10683 3HG1 VAL A 700     -89.339  23.092 319.287  1.00 81.940          H  
ATOM  10684 1HG2 VAL A 700     -90.769  24.539 321.593  1.00 81.940          H  
ATOM  10685 2HG2 VAL A 700     -90.135  25.347 320.147  1.00 81.940          H  
ATOM  10686 3HG2 VAL A 700     -91.830  25.556 320.605  1.00 81.940          H  
ATOM  10687  N   VAL A 701     -94.126  24.316 318.578  1.00 50.640          N  
ATOM  10688  CA  VAL A 701     -95.368  25.044 318.807  1.00 51.500          C  
ATOM  10689  C   VAL A 701     -95.852  24.707 320.198  1.00 51.720          C  
ATOM  10690  O   VAL A 701     -96.164  23.553 320.488  1.00 51.910          O  
ATOM  10691  CB  VAL A 701     -96.464  24.659 317.797  1.00 71.760          C  
ATOM  10692  CG1 VAL A 701     -97.754  25.467 318.068  1.00 71.760          C  
ATOM  10693  CG2 VAL A 701     -95.934  24.850 316.390  1.00 71.760          C  
ATOM  10694  H   VAL A 701     -94.092  23.293 318.592  1.00 60.770          H  
ATOM  10695  HA  VAL A 701     -95.176  26.115 318.743  1.00 61.800          H  
ATOM  10696  HB  VAL A 701     -96.734  23.638 317.947  1.00 86.110          H  
ATOM  10697 1HG1 VAL A 701     -98.526  25.169 317.359  1.00 86.110          H  
ATOM  10698 2HG1 VAL A 701     -98.117  25.279 319.077  1.00 86.110          H  
ATOM  10699 3HG1 VAL A 701     -97.550  26.531 317.946  1.00 86.110          H  
ATOM  10700 1HG2 VAL A 701     -96.694  24.559 315.669  1.00 86.110          H  
ATOM  10701 2HG2 VAL A 701     -95.668  25.895 316.241  1.00 86.110          H  
ATOM  10702 3HG2 VAL A 701     -95.051  24.228 316.251  1.00 86.110          H  
ATOM  10703  N   THR A 702     -95.956  25.723 321.047  1.00 51.710          N  
ATOM  10704  CA  THR A 702     -96.322  25.536 322.443  1.00 51.940          C  
ATOM  10705  C   THR A 702     -97.627  26.218 322.852  1.00 52.820          C  
ATOM  10706  O   THR A 702     -97.898  26.382 324.044  1.00 53.140          O  
ATOM  10707  CB  THR A 702     -95.185  26.056 323.339  1.00 72.620          C  
ATOM  10708  OG1 THR A 702     -94.962  27.449 323.056  1.00 72.620          O  
ATOM  10709  CG2 THR A 702     -93.901  25.278 323.038  1.00 72.620          C  
ATOM  10710  H   THR A 702     -95.703  26.656 320.743  1.00 62.050          H  
ATOM  10711  HA  THR A 702     -96.445  24.470 322.619  1.00 62.330          H  
ATOM  10712  HB  THR A 702     -95.456  25.937 324.388  1.00 87.150          H  
ATOM  10713  HG1 THR A 702     -94.403  27.827 323.743  1.00 87.150          H  
ATOM  10714 1HG2 THR A 702     -93.092  25.651 323.661  1.00 87.150          H  
ATOM  10715 2HG2 THR A 702     -94.050  24.231 323.241  1.00 87.150          H  
ATOM  10716 3HG2 THR A 702     -93.639  25.405 322.001  1.00 87.150          H  
ATOM  10717  N   LYS A 703     -98.434  26.639 321.880  1.00 53.180          N  
ATOM  10718  CA  LYS A 703     -99.680  27.323 322.214  1.00 53.980          C  
ATOM  10719  C   LYS A 703    -100.941  26.591 321.766  1.00 54.230          C  
ATOM  10720  O   LYS A 703    -101.101  26.243 320.595  1.00 53.790          O  
ATOM  10721  CB  LYS A 703     -99.684  28.730 321.608  1.00 75.250          C  
ATOM  10722  CG  LYS A 703     -98.531  29.651 322.063  1.00 75.250          C  
ATOM  10723  CD  LYS A 703     -98.642  30.033 323.546  1.00 75.250          C  
ATOM  10724  CE  LYS A 703     -97.573  31.044 323.942  1.00 75.250          C  
ATOM  10725  NZ  LYS A 703     -97.644  31.392 325.394  1.00 75.250          N  
ATOM  10726  H   LYS A 703     -98.175  26.470 320.920  1.00 63.820          H  
ATOM  10727  HA  LYS A 703     -99.744  27.410 323.296  1.00 64.780          H  
ATOM  10728 1HB  LYS A 703     -99.638  28.652 320.522  1.00 90.300          H  
ATOM  10729 2HB  LYS A 703    -100.626  29.223 321.856  1.00 90.300          H  
ATOM  10730 1HG  LYS A 703     -97.580  29.141 321.908  1.00 90.300          H  
ATOM  10731 2HG  LYS A 703     -98.536  30.558 321.462  1.00 90.300          H  
ATOM  10732 1HD  LYS A 703     -99.628  30.452 323.749  1.00 90.300          H  
ATOM  10733 2HD  LYS A 703     -98.504  29.147 324.165  1.00 90.300          H  
ATOM  10734 1HE  LYS A 703     -96.591  30.623 323.727  1.00 90.300          H  
ATOM  10735 2HE  LYS A 703     -97.705  31.952 323.355  1.00 90.300          H  
ATOM  10736 1HZ  LYS A 703     -96.920  32.062 325.619  1.00 90.300          H  
ATOM  10737 2HZ  LYS A 703     -98.548  31.793 325.604  1.00 90.300          H  
ATOM  10738 3HZ  LYS A 703     -97.511  30.555 325.946  1.00 90.300          H  
ATOM  10739  N   SER A 704    -101.840  26.412 322.740  1.00 54.930          N  
ATOM  10740  CA  SER A 704    -103.159  25.773 322.629  1.00 55.290          C  
ATOM  10741  C   SER A 704    -103.162  24.369 322.019  1.00 56.080          C  
ATOM  10742  O   SER A 704    -104.082  24.010 321.279  1.00 57.020          O  
ATOM  10743  CB  SER A 704    -104.094  26.670 321.837  1.00 77.260          C  
ATOM  10744  OG  SER A 704    -104.269  27.913 322.475  1.00 77.260          O  
ATOM  10745  H   SER A 704    -101.578  26.754 323.653  1.00 65.920          H  
ATOM  10746  HA  SER A 704    -103.564  25.687 323.639  1.00 66.350          H  
ATOM  10747 1HB  SER A 704    -103.692  26.823 320.836  1.00 92.710          H  
ATOM  10748 2HB  SER A 704    -105.061  26.180 321.726  1.00 92.710          H  
ATOM  10749  HG  SER A 704    -104.861  28.415 321.910  1.00 92.710          H  
ATOM  10750  N   ARG A 705    -102.156  23.564 322.351  1.00 55.720          N  
ATOM  10751  CA  ARG A 705    -102.053  22.199 321.854  1.00 56.400          C  
ATOM  10752  C   ARG A 705    -100.931  21.462 322.598  1.00 55.760          C  
ATOM  10753  O   ARG A 705    -100.240  22.088 323.405  1.00 54.780          O  
ATOM  10754  CB  ARG A 705    -101.800  22.193 320.343  1.00 78.690          C  
ATOM  10755  CG  ARG A 705    -100.521  22.843 319.860  1.00 78.690          C  
ATOM  10756  CD  ARG A 705    -100.211  22.360 318.497  1.00 78.690          C  
ATOM  10757  NE  ARG A 705     -99.836  20.937 318.529  1.00 78.690          N  
ATOM  10758  CZ  ARG A 705     -99.857  20.074 317.480  1.00 78.690          C  
ATOM  10759  NH1 ARG A 705    -100.261  20.469 316.285  1.00 78.690          N  
ATOM  10760  NH2 ARG A 705     -99.458  18.820 317.654  1.00 78.690          N  
ATOM  10761  H   ARG A 705    -101.443  23.912 322.979  1.00 66.860          H  
ATOM  10762  HA  ARG A 705    -103.005  21.711 322.041  1.00 67.680          H  
ATOM  10763 1HB  ARG A 705    -101.815  21.209 319.950  1.00 94.430          H  
ATOM  10764 2HB  ARG A 705    -102.603  22.722 319.841  1.00 94.430          H  
ATOM  10765 1HG  ARG A 705    -100.664  23.915 319.812  1.00 94.430          H  
ATOM  10766 2HG  ARG A 705     -99.690  22.622 320.520  1.00 94.430          H  
ATOM  10767 1HD  ARG A 705    -101.085  22.484 317.864  1.00 94.430          H  
ATOM  10768 2HD  ARG A 705     -99.376  22.924 318.093  1.00 94.430          H  
ATOM  10769  HE  ARG A 705     -99.485  20.588 319.438  1.00 94.430          H  
ATOM  10770 1HH1 ARG A 705    -100.564  21.418 316.137  1.00 94.430          H  
ATOM  10771 2HH1 ARG A 705    -100.265  19.817 315.511  1.00 94.430          H  
ATOM  10772 1HH2 ARG A 705     -99.136  18.504 318.563  1.00 94.430          H  
ATOM  10773 2HH2 ARG A 705     -99.464  18.176 316.879  1.00 94.430          H  
ATOM  10774  N   PRO A 706    -100.793  20.126 322.457  1.00 56.330          N  
ATOM  10775  CA  PRO A 706     -99.630  19.359 322.874  1.00 55.830          C  
ATOM  10776  C   PRO A 706     -98.455  19.939 322.115  1.00 55.260          C  
ATOM  10777  O   PRO A 706     -98.645  20.417 320.996  1.00 55.580          O  
ATOM  10778  CB  PRO A 706     -99.979  17.927 322.466  1.00 83.750          C  
ATOM  10779  CG  PRO A 706    -101.503  17.904 322.416  1.00 83.750          C  
ATOM  10780  CD  PRO A 706    -101.903  19.284 321.934  1.00 83.750          C  
ATOM  10781  HA  PRO A 706     -99.491  19.459 323.963  1.00 67.000          H  
ATOM  10782 1HB  PRO A 706     -99.509  17.696 321.497  1.00100.490          H  
ATOM  10783 2HB  PRO A 706     -99.564  17.216 323.196  1.00100.490          H  
ATOM  10784 1HG  PRO A 706    -101.844  17.105 321.736  1.00100.490          H  
ATOM  10785 2HG  PRO A 706    -101.916  17.669 323.408  1.00100.490          H  
ATOM  10786 1HD  PRO A 706    -101.929  19.272 320.844  1.00100.490          H  
ATOM  10787 2HD  PRO A 706    -102.866  19.554 322.381  1.00100.490          H  
ATOM  10788  N   VAL A 707     -97.254  19.903 322.662  1.00 54.460          N  
ATOM  10789  CA  VAL A 707     -96.172  20.554 321.938  1.00 53.890          C  
ATOM  10790  C   VAL A 707     -95.778  19.842 320.659  1.00 53.830          C  
ATOM  10791  O   VAL A 707     -95.446  18.654 320.659  1.00 53.760          O  
ATOM  10792  CB  VAL A 707     -94.923  20.723 322.830  1.00 75.670          C  
ATOM  10793  CG1 VAL A 707     -93.738  21.341 322.002  1.00 75.670          C  
ATOM  10794  CG2 VAL A 707     -95.290  21.617 324.008  1.00 75.670          C  
ATOM  10795  H   VAL A 707     -97.103  19.471 323.563  1.00 65.350          H  
ATOM  10796  HA  VAL A 707     -96.518  21.548 321.672  1.00 64.670          H  
ATOM  10797  HB  VAL A 707     -94.598  19.751 323.192  1.00 90.810          H  
ATOM  10798 1HG1 VAL A 707     -92.869  21.458 322.646  1.00 90.810          H  
ATOM  10799 2HG1 VAL A 707     -93.468  20.694 321.167  1.00 90.810          H  
ATOM  10800 3HG1 VAL A 707     -94.038  22.316 321.618  1.00 90.810          H  
ATOM  10801 1HG2 VAL A 707     -94.424  21.745 324.654  1.00 90.810          H  
ATOM  10802 2HG2 VAL A 707     -95.615  22.575 323.639  1.00 90.810          H  
ATOM  10803 3HG2 VAL A 707     -96.098  21.164 324.574  1.00 90.810          H  
ATOM  10804  N   MET A 708     -95.806  20.606 319.573  1.00 53.870          N  
ATOM  10805  CA  MET A 708     -95.439  20.108 318.258  1.00 53.820          C  
ATOM  10806  C   MET A 708     -93.973  20.350 318.021  1.00 53.170          C  
ATOM  10807  O   MET A 708     -93.485  21.449 318.280  1.00 53.070          O  
ATOM  10808  CB  MET A 708     -96.210  20.845 317.172  1.00 75.370          C  
ATOM  10809  CG  MET A 708     -95.981  20.369 315.764  1.00 75.370          C  
ATOM  10810  SD  MET A 708     -96.577  18.724 315.464  1.00 75.370          S  
ATOM  10811  CE  MET A 708     -95.626  18.329 314.016  1.00 75.370          C  
ATOM  10812  H   MET A 708     -96.096  21.578 319.714  1.00 64.640          H  
ATOM  10813  HA  MET A 708     -95.630  19.037 318.213  1.00 64.580          H  
ATOM  10814 1HB  MET A 708     -97.248  20.860 317.393  1.00 90.440          H  
ATOM  10815 2HB  MET A 708     -95.868  21.850 317.159  1.00 90.440          H  
ATOM  10816 1HG  MET A 708     -96.499  21.042 315.087  1.00 90.440          H  
ATOM  10817 2HG  MET A 708     -94.924  20.405 315.522  1.00 90.440          H  
ATOM  10818 1HE  MET A 708     -95.875  17.324 313.680  1.00 90.440          H  
ATOM  10819 2HE  MET A 708     -95.851  19.043 313.224  1.00 90.440          H  
ATOM  10820 3HE  MET A 708     -94.563  18.376 314.254  1.00 90.440          H  
ATOM  10821  N   ILE A 709     -93.276  19.372 317.460  1.00 52.740          N  
ATOM  10822  CA  ILE A 709     -91.883  19.583 317.112  1.00 52.120          C  
ATOM  10823  C   ILE A 709     -91.758  19.625 315.599  1.00 52.290          C  
ATOM  10824  O   ILE A 709     -92.158  18.690 314.905  1.00 52.510          O  
ATOM  10825  CB  ILE A 709     -90.985  18.506 317.740  1.00 73.220          C  
ATOM  10826  CG1 ILE A 709     -91.150  18.572 319.295  1.00 73.220          C  
ATOM  10827  CG2 ILE A 709     -89.524  18.746 317.316  1.00 73.220          C  
ATOM  10828  CD1 ILE A 709     -90.522  17.440 320.054  1.00 73.220          C  
ATOM  10829  H   ILE A 709     -93.706  18.470 317.289  1.00 63.290          H  
ATOM  10830  HA  ILE A 709     -91.563  20.550 317.491  1.00 62.540          H  
ATOM  10831  HB  ILE A 709     -91.305  17.518 317.409  1.00 87.860          H  
ATOM  10832 1HG1 ILE A 709     -90.723  19.500 319.652  1.00 87.860          H  
ATOM  10833 2HG1 ILE A 709     -92.213  18.567 319.535  1.00 87.860          H  
ATOM  10834 1HG2 ILE A 709     -88.876  17.994 317.748  1.00 87.860          H  
ATOM  10835 2HG2 ILE A 709     -89.444  18.691 316.236  1.00 87.860          H  
ATOM  10836 3HG2 ILE A 709     -89.206  19.736 317.651  1.00 87.860          H  
ATOM  10837 1HD1 ILE A 709     -90.709  17.582 321.120  1.00 87.860          H  
ATOM  10838 2HD1 ILE A 709     -90.965  16.496 319.733  1.00 87.860          H  
ATOM  10839 3HD1 ILE A 709     -89.452  17.413 319.884  1.00 87.860          H  
ATOM  10840  N   LEU A 710     -91.232  20.732 315.097  1.00 52.230          N  
ATOM  10841  CA  LEU A 710     -91.119  20.985 313.676  1.00 52.410          C  
ATOM  10842  C   LEU A 710     -89.684  20.898 313.179  1.00 52.230          C  
ATOM  10843  O   LEU A 710     -88.797  21.622 313.642  1.00 51.840          O  
ATOM  10844  CB  LEU A 710     -91.640  22.394 313.395  1.00 73.300          C  
ATOM  10845  CG  LEU A 710     -93.055  22.727 313.867  1.00 73.300          C  
ATOM  10846  CD1 LEU A 710     -93.285  24.200 313.630  1.00 73.300          C  
ATOM  10847  CD2 LEU A 710     -94.074  21.891 313.101  1.00 73.300          C  
ATOM  10848  H   LEU A 710     -90.893  21.456 315.732  1.00 62.680          H  
ATOM  10849  HA  LEU A 710     -91.703  20.242 313.139  1.00 62.890          H  
ATOM  10850 1HB  LEU A 710     -90.953  23.113 313.838  1.00 87.960          H  
ATOM  10851 2HB  LEU A 710     -91.640  22.530 312.335  1.00 87.960          H  
ATOM  10852  HG  LEU A 710     -93.151  22.530 314.938  1.00 87.960          H  
ATOM  10853 1HD1 LEU A 710     -94.282  24.474 313.958  1.00 87.960          H  
ATOM  10854 2HD1 LEU A 710     -92.547  24.775 314.194  1.00 87.960          H  
ATOM  10855 3HD1 LEU A 710     -93.183  24.418 312.568  1.00 87.960          H  
ATOM  10856 1HD2 LEU A 710     -95.075  22.151 313.434  1.00 87.960          H  
ATOM  10857 2HD2 LEU A 710     -93.987  22.091 312.034  1.00 87.960          H  
ATOM  10858 3HD2 LEU A 710     -93.902  20.835 313.284  1.00 87.960          H  
ATOM  10859  N   THR A 711     -89.446  19.991 312.239  1.00 52.570          N  
ATOM  10860  CA  THR A 711     -88.123  19.812 311.652  1.00 52.520          C  
ATOM  10861  C   THR A 711     -88.235  19.655 310.145  1.00 53.050          C  
ATOM  10862  O   THR A 711     -89.325  19.414 309.622  1.00 53.380          O  
ATOM  10863  CB  THR A 711     -87.399  18.576 312.228  1.00 73.550          C  
ATOM  10864  OG1 THR A 711     -88.094  17.383 311.829  1.00 73.550          O  
ATOM  10865  CG2 THR A 711     -87.368  18.648 313.755  1.00 73.550          C  
ATOM  10866  H   THR A 711     -90.203  19.405 311.915  1.00 63.080          H  
ATOM  10867  HA  THR A 711     -87.520  20.700 311.851  1.00 63.020          H  
ATOM  10868  HB  THR A 711     -86.378  18.544 311.847  1.00 88.260          H  
ATOM  10869  HG1 THR A 711     -87.975  17.232 310.884  1.00 88.260          H  
ATOM  10870 1HG2 THR A 711     -86.852  17.777 314.148  1.00 88.260          H  
ATOM  10871 2HG2 THR A 711     -86.845  19.555 314.065  1.00 88.260          H  
ATOM  10872 3HG2 THR A 711     -88.377  18.663 314.140  1.00 88.260          H  
ATOM  10873  N   GLU A 712     -87.090  19.734 309.469  1.00 53.170          N  
ATOM  10874  CA  GLU A 712     -86.963  19.502 308.029  1.00 53.730          C  
ATOM  10875  C   GLU A 712     -85.526  19.062 307.748  1.00 53.680          C  
ATOM  10876  O   GLU A 712     -84.627  19.351 308.540  1.00 53.360          O  
ATOM  10877  CB  GLU A 712     -87.353  20.759 307.235  1.00 75.000          C  
ATOM  10878  CG  GLU A 712     -87.319  20.621 305.688  1.00 75.000          C  
ATOM  10879  CD  GLU A 712     -88.176  19.490 305.144  1.00 75.000          C  
ATOM  10880  OE1 GLU A 712     -87.757  18.360 305.299  1.00 75.000          O  
ATOM  10881  OE2 GLU A 712     -89.216  19.742 304.584  1.00 75.000          O  
ATOM  10882  H   GLU A 712     -86.254  19.975 309.985  1.00 63.800          H  
ATOM  10883  HA  GLU A 712     -87.632  18.689 307.741  1.00 64.480          H  
ATOM  10884 1HB  GLU A 712     -88.360  21.066 307.516  1.00 90.000          H  
ATOM  10885 2HB  GLU A 712     -86.680  21.565 307.511  1.00 90.000          H  
ATOM  10886 1HG  GLU A 712     -87.692  21.553 305.269  1.00 90.000          H  
ATOM  10887 2HG  GLU A 712     -86.299  20.505 305.345  1.00 90.000          H  
ATOM  10888  N   PHE A 713     -85.303  18.350 306.646  1.00 54.030          N  
ATOM  10889  CA  PHE A 713     -83.949  17.902 306.319  1.00 54.100          C  
ATOM  10890  C   PHE A 713     -83.619  17.746 304.832  1.00 54.540          C  
ATOM  10891  O   PHE A 713     -84.379  17.158 304.061  1.00 54.840          O  
ATOM  10892  CB  PHE A 713     -83.692  16.571 307.018  1.00 75.710          C  
ATOM  10893  CG  PHE A 713     -82.359  16.003 306.746  1.00 75.710          C  
ATOM  10894  CD1 PHE A 713     -81.247  16.457 307.421  1.00 75.710          C  
ATOM  10895  CD2 PHE A 713     -82.209  15.005 305.804  1.00 75.710          C  
ATOM  10896  CE1 PHE A 713     -80.012  15.925 307.158  1.00 75.710          C  
ATOM  10897  CE2 PHE A 713     -80.985  14.474 305.547  1.00 75.710          C  
ATOM  10898  CZ  PHE A 713     -79.884  14.933 306.223  1.00 75.710          C  
ATOM  10899  H   PHE A 713     -86.102  18.147 306.033  1.00 64.840          H  
ATOM  10900  HA  PHE A 713     -83.258  18.639 306.727  1.00 64.920          H  
ATOM  10901 1HB  PHE A 713     -83.792  16.705 308.094  1.00 90.850          H  
ATOM  10902 2HB  PHE A 713     -84.443  15.849 306.705  1.00 90.850          H  
ATOM  10903  HD1 PHE A 713     -81.358  17.247 308.168  1.00 90.850          H  
ATOM  10904  HD2 PHE A 713     -83.086  14.642 305.263  1.00 90.850          H  
ATOM  10905  HE1 PHE A 713     -79.133  16.286 307.690  1.00 90.850          H  
ATOM  10906  HE2 PHE A 713     -80.873  13.684 304.805  1.00 90.850          H  
ATOM  10907  HZ  PHE A 713     -78.901  14.501 306.008  1.00 90.850          H  
ATOM  10908  N   MET A 714     -82.443  18.248 304.445  1.00 54.600          N  
ATOM  10909  CA  MET A 714     -81.926  18.113 303.087  1.00 55.020          C  
ATOM  10910  C   MET A 714     -80.448  17.751 303.134  1.00 55.180          C  
ATOM  10911  O   MET A 714     -79.719  18.215 304.015  1.00 54.880          O  
ATOM  10912  CB  MET A 714     -82.131  19.426 302.309  1.00 76.860          C  
ATOM  10913  CG  MET A 714     -81.691  19.457 300.811  1.00 76.860          C  
ATOM  10914  SD  MET A 714     -79.892  19.788 300.542  1.00 76.860          S  
ATOM  10915  CE  MET A 714     -79.663  21.526 300.920  1.00 76.860          C  
ATOM  10916  H   MET A 714     -81.873  18.728 305.127  1.00 65.520          H  
ATOM  10917  HA  MET A 714     -82.452  17.303 302.585  1.00 66.020          H  
ATOM  10918 1HB  MET A 714     -83.181  19.715 302.357  1.00 92.230          H  
ATOM  10919 2HB  MET A 714     -81.559  20.194 302.787  1.00 92.230          H  
ATOM  10920 1HG  MET A 714     -81.930  18.501 300.348  1.00 92.230          H  
ATOM  10921 2HG  MET A 714     -82.260  20.216 300.294  1.00 92.230          H  
ATOM  10922 1HE  MET A 714     -78.614  21.788 300.786  1.00 92.230          H  
ATOM  10923 2HE  MET A 714     -80.265  22.134 300.266  1.00 92.230          H  
ATOM  10924 3HE  MET A 714     -79.947  21.712 301.944  1.00 92.230          H  
ATOM  10925  N   GLU A 715     -80.014  16.939 302.174  1.00 55.670          N  
ATOM  10926  CA  GLU A 715     -78.610  16.591 302.005  1.00 55.900          C  
ATOM  10927  C   GLU A 715     -78.355  16.238 300.553  1.00 56.520          C  
ATOM  10928  O   GLU A 715     -79.280  15.851 299.836  1.00 56.820          O  
ATOM  10929  CB  GLU A 715     -78.194  15.409 302.884  1.00 78.170          C  
ATOM  10930  CG  GLU A 715     -78.885  14.083 302.557  1.00 78.170          C  
ATOM  10931  CD  GLU A 715     -78.440  12.954 303.457  1.00 78.170          C  
ATOM  10932  OE1 GLU A 715     -77.595  13.182 304.292  1.00 78.170          O  
ATOM  10933  OE2 GLU A 715     -78.953  11.870 303.317  1.00 78.170          O  
ATOM  10934  H   GLU A 715     -80.682  16.581 301.507  1.00 66.800          H  
ATOM  10935  HA  GLU A 715     -77.998  17.456 302.260  1.00 67.080          H  
ATOM  10936 1HB  GLU A 715     -77.121  15.251 302.788  1.00 93.800          H  
ATOM  10937 2HB  GLU A 715     -78.390  15.654 303.918  1.00 93.800          H  
ATOM  10938 1HG  GLU A 715     -79.959  14.216 302.650  1.00 93.800          H  
ATOM  10939 2HG  GLU A 715     -78.670  13.810 301.526  1.00 93.800          H  
ATOM  10940  N   ASN A 716     -77.101  16.344 300.131  1.00 56.730          N  
ATOM  10941  CA  ASN A 716     -76.703  15.942 298.792  1.00 57.370          C  
ATOM  10942  C   ASN A 716     -75.198  15.685 298.783  1.00 57.490          C  
ATOM  10943  O   ASN A 716     -74.534  15.866 299.807  1.00 57.060          O  
ATOM  10944  CB  ASN A 716     -77.113  17.019 297.790  1.00 80.060          C  
ATOM  10945  CG  ASN A 716     -77.426  16.484 296.411  1.00 80.060          C  
ATOM  10946  OD1 ASN A 716     -76.771  15.543 295.942  1.00 80.060          O  
ATOM  10947  ND2 ASN A 716     -78.407  17.063 295.762  1.00 80.060          N  
ATOM  10948  H   ASN A 716     -76.395  16.687 300.769  1.00 68.080          H  
ATOM  10949  HA  ASN A 716     -77.201  15.005 298.538  1.00 68.840          H  
ATOM  10950 1HB  ASN A 716     -77.992  17.548 298.162  1.00 96.070          H  
ATOM  10951 2HB  ASN A 716     -76.310  17.750 297.703  1.00 96.070          H  
ATOM  10952 1HD2 ASN A 716     -78.657  16.749 294.846  1.00 96.070          H  
ATOM  10953 2HD2 ASN A 716     -78.909  17.819 296.185  1.00 96.070          H  
ATOM  10954  N   CYS A 717     -74.661  15.297 297.633  1.00 58.100          N  
ATOM  10955  CA  CYS A 717     -73.232  15.056 297.480  1.00 58.290          C  
ATOM  10956  C   CYS A 717     -72.806  15.019 296.025  1.00 58.990          C  
ATOM  10957  O   CYS A 717     -73.429  14.349 295.200  1.00 59.510          O  
ATOM  10958  CB  CYS A 717     -72.816  13.738 298.124  1.00 81.530          C  
ATOM  10959  SG  CYS A 717     -71.032  13.427 298.039  1.00 81.530          S  
ATOM  10960  H   CYS A 717     -75.277  15.165 296.836  1.00 69.720          H  
ATOM  10961  HA  CYS A 717     -72.694  15.866 297.974  1.00 69.950          H  
ATOM  10962 1HB  CYS A 717     -73.110  13.732 299.174  1.00 97.840          H  
ATOM  10963 2HB  CYS A 717     -73.329  12.914 297.630  1.00 97.840          H  
ATOM  10964  HG  CYS A 717     -71.078  12.257 298.665  1.00 97.840          H  
ATOM  10965  N   ALA A 718     -71.730  15.728 295.719  1.00 59.010          N  
ATOM  10966  CA  ALA A 718     -71.165  15.737 294.385  1.00 59.660          C  
ATOM  10967  C   ALA A 718     -69.716  16.160 294.464  1.00 59.550          C  
ATOM  10968  O   ALA A 718     -69.330  16.902 295.369  1.00 58.960          O  
ATOM  10969  CB  ALA A 718     -71.943  16.675 293.479  1.00 83.260          C  
ATOM  10970  H   ALA A 718     -71.274  16.261 296.447  1.00 70.810          H  
ATOM  10971  HA  ALA A 718     -71.204  14.725 293.984  1.00 71.590          H  
ATOM  10972 1HB  ALA A 718     -71.505  16.663 292.482  1.00 99.920          H  
ATOM  10973 2HB  ALA A 718     -72.983  16.347 293.425  1.00 99.920          H  
ATOM  10974 3HB  ALA A 718     -71.901  17.685 293.881  1.00 99.920          H  
ATOM  10975  N   LEU A 719     -68.918  15.728 293.501  1.00 60.120          N  
ATOM  10976  CA  LEU A 719     -67.529  16.145 293.459  1.00 60.070          C  
ATOM  10977  C   LEU A 719     -67.258  16.967 292.213  1.00 60.400          C  
ATOM  10978  O   LEU A 719     -67.475  16.499 291.095  1.00 60.930          O  
ATOM  10979  CB  LEU A 719     -66.618  14.915 293.488  1.00 84.120          C  
ATOM  10980  CG  LEU A 719     -66.813  13.939 294.693  1.00 84.120          C  
ATOM  10981  CD1 LEU A 719     -65.907  12.738 294.495  1.00 84.120          C  
ATOM  10982  CD2 LEU A 719     -66.504  14.642 296.023  1.00 84.120          C  
ATOM  10983  H   LEU A 719     -69.279  15.114 292.783  1.00 72.140          H  
ATOM  10984  HA  LEU A 719     -67.318  16.778 294.316  1.00 72.080          H  
ATOM  10985 1HB  LEU A 719     -66.775  14.349 292.571  1.00100.940          H  
ATOM  10986 2HB  LEU A 719     -65.584  15.259 293.502  1.00100.940          H  
ATOM  10987  HG  LEU A 719     -67.843  13.585 294.711  1.00100.940          H  
ATOM  10988 1HD1 LEU A 719     -66.048  12.037 295.318  1.00100.940          H  
ATOM  10989 2HD1 LEU A 719     -66.156  12.245 293.555  1.00100.940          H  
ATOM  10990 3HD1 LEU A 719     -64.868  13.062 294.470  1.00100.940          H  
ATOM  10991 1HD2 LEU A 719     -66.645  13.937 296.842  1.00100.940          H  
ATOM  10992 2HD2 LEU A 719     -65.472  14.993 296.022  1.00100.940          H  
ATOM  10993 3HD2 LEU A 719     -67.172  15.487 296.170  1.00100.940          H  
ATOM  10994  N   ASP A 720     -66.793  18.192 292.425  1.00 60.110          N  
ATOM  10995  CA  ASP A 720     -66.485  19.143 291.361  1.00 60.370          C  
ATOM  10996  C   ASP A 720     -65.486  20.165 291.905  1.00 60.050          C  
ATOM  10997  O   ASP A 720     -65.119  20.089 293.080  1.00 59.620          O  
ATOM  10998  CB  ASP A 720     -67.792  19.801 290.858  1.00 84.410          C  
ATOM  10999  CG  ASP A 720     -67.726  20.363 289.430  1.00 84.410          C  
ATOM  11000  OD1 ASP A 720     -66.629  20.578 288.961  1.00 84.410          O  
ATOM  11001  OD2 ASP A 720     -68.758  20.589 288.837  1.00 84.410          O  
ATOM  11002  H   ASP A 720     -66.649  18.480 293.386  1.00 72.130          H  
ATOM  11003  HA  ASP A 720     -66.019  18.611 290.531  1.00 72.440          H  
ATOM  11004 1HB  ASP A 720     -68.592  19.060 290.887  1.00101.300          H  
ATOM  11005 2HB  ASP A 720     -68.075  20.588 291.520  1.00101.300          H  
ATOM  11006  N   SER A 721     -65.062  21.112 291.072  1.00 60.270          N  
ATOM  11007  CA  SER A 721     -64.133  22.165 291.504  1.00 59.980          C  
ATOM  11008  C   SER A 721     -64.164  23.393 290.598  1.00 60.170          C  
ATOM  11009  O   SER A 721     -64.244  23.284 289.373  1.00 60.560          O  
ATOM  11010  CB  SER A 721     -62.721  21.636 291.596  1.00 84.090          C  
ATOM  11011  OG  SER A 721     -61.843  22.653 292.006  1.00 84.090          O  
ATOM  11012  H   SER A 721     -65.413  21.082 290.111  1.00 72.320          H  
ATOM  11013  HA  SER A 721     -64.424  22.486 292.497  1.00 71.980          H  
ATOM  11014 1HB  SER A 721     -62.685  20.813 292.309  1.00100.910          H  
ATOM  11015 2HB  SER A 721     -62.412  21.248 290.628  1.00100.910          H  
ATOM  11016  HG  SER A 721     -60.985  22.227 292.104  1.00100.910          H  
ATOM  11017  N   PHE A 722     -64.136  24.572 291.215  1.00 59.920          N  
ATOM  11018  CA  PHE A 722     -64.126  25.838 290.497  1.00 60.080          C  
ATOM  11019  C   PHE A 722     -63.621  26.961 291.410  1.00 59.820          C  
ATOM  11020  O   PHE A 722     -63.388  26.740 292.607  1.00 59.530          O  
ATOM  11021  CB  PHE A 722     -65.538  26.131 289.926  1.00 84.050          C  
ATOM  11022  CG  PHE A 722     -65.638  27.359 289.047  1.00 84.050          C  
ATOM  11023  CD1 PHE A 722     -65.041  27.384 287.798  1.00 84.050          C  
ATOM  11024  CD2 PHE A 722     -66.340  28.479 289.461  1.00 84.050          C  
ATOM  11025  CE1 PHE A 722     -65.130  28.504 287.003  1.00 84.050          C  
ATOM  11026  CE2 PHE A 722     -66.432  29.594 288.668  1.00 84.050          C  
ATOM  11027  CZ  PHE A 722     -65.822  29.607 287.437  1.00 84.050          C  
ATOM  11028  H   PHE A 722     -64.003  24.566 292.216  1.00 71.900          H  
ATOM  11029  HA  PHE A 722     -63.435  25.751 289.658  1.00 72.100          H  
ATOM  11030 1HB  PHE A 722     -65.872  25.275 289.335  1.00100.860          H  
ATOM  11031 2HB  PHE A 722     -66.240  26.241 290.733  1.00100.860          H  
ATOM  11032  HD1 PHE A 722     -64.491  26.504 287.445  1.00100.860          H  
ATOM  11033  HD2 PHE A 722     -66.830  28.465 290.424  1.00100.860          H  
ATOM  11034  HE1 PHE A 722     -64.653  28.514 286.023  1.00100.860          H  
ATOM  11035  HE2 PHE A 722     -66.994  30.468 289.006  1.00100.860          H  
ATOM  11036  HZ  PHE A 722     -65.893  30.488 286.800  1.00100.860          H  
ATOM  11037  N   LEU A 723     -63.529  28.171 290.858  1.00 59.950          N  
ATOM  11038  CA  LEU A 723     -63.061  29.367 291.550  1.00 59.720          C  
ATOM  11039  C   LEU A 723     -63.961  29.766 292.704  1.00 59.510          C  
ATOM  11040  O   LEU A 723     -63.498  30.197 293.758  1.00 59.460          O  
ATOM  11041  CB  LEU A 723     -63.026  30.516 290.540  1.00 83.700          C  
ATOM  11042  CG  LEU A 723     -61.997  30.399 289.392  1.00 83.700          C  
ATOM  11043  CD1 LEU A 723     -62.279  31.496 288.384  1.00 83.700          C  
ATOM  11044  CD2 LEU A 723     -60.574  30.522 289.934  1.00 83.700          C  
ATOM  11045  H   LEU A 723     -63.757  28.258 289.874  1.00 71.940          H  
ATOM  11046  HA  LEU A 723     -62.071  29.168 291.951  1.00 71.660          H  
ATOM  11047 1HB  LEU A 723     -64.008  30.608 290.092  1.00100.440          H  
ATOM  11048 2HB  LEU A 723     -62.817  31.437 291.082  1.00100.440          H  
ATOM  11049  HG  LEU A 723     -62.111  29.439 288.891  1.00100.440          H  
ATOM  11050 1HD1 LEU A 723     -61.572  31.420 287.559  1.00100.440          H  
ATOM  11051 2HD1 LEU A 723     -63.293  31.385 288.001  1.00100.440          H  
ATOM  11052 3HD1 LEU A 723     -62.176  32.469 288.861  1.00100.440          H  
ATOM  11053 1HD2 LEU A 723     -59.868  30.448 289.107  1.00100.440          H  
ATOM  11054 2HD2 LEU A 723     -60.454  31.486 290.427  1.00100.440          H  
ATOM  11055 3HD2 LEU A 723     -60.366  29.728 290.642  1.00100.440          H  
ATOM  11056  N   ARG A 724     -65.259  29.616 292.497  1.00 59.420          N  
ATOM  11057  CA  ARG A 724     -66.230  29.948 293.519  1.00 59.180          C  
ATOM  11058  C   ARG A 724     -66.633  28.729 294.320  1.00 60.150          C  
ATOM  11059  O   ARG A 724     -66.929  28.837 295.499  1.00 60.020          O  
ATOM  11060  CB  ARG A 724     -67.453  30.632 292.935  1.00 82.950          C  
ATOM  11061  CG  ARG A 724     -67.227  32.020 292.366  1.00 82.950          C  
ATOM  11062  CD  ARG A 724     -66.802  32.974 293.436  1.00 82.950          C  
ATOM  11063  NE  ARG A 724     -66.884  34.352 293.011  1.00 82.950          N  
ATOM  11064  CZ  ARG A 724     -66.395  35.418 293.688  1.00 82.950          C  
ATOM  11065  NH1 ARG A 724     -65.754  35.289 294.846  1.00 82.950          N  
ATOM  11066  NH2 ARG A 724     -66.567  36.626 293.168  1.00 82.950          N  
ATOM  11067  H   ARG A 724     -65.549  29.272 291.597  1.00 71.300          H  
ATOM  11068  HA  ARG A 724     -65.764  30.639 294.213  1.00 71.020          H  
ATOM  11069 1HB  ARG A 724     -67.826  30.045 292.119  1.00 99.540          H  
ATOM  11070 2HB  ARG A 724     -68.240  30.694 293.689  1.00 99.540          H  
ATOM  11071 1HG  ARG A 724     -66.441  31.978 291.609  1.00 99.540          H  
ATOM  11072 2HG  ARG A 724     -68.150  32.388 291.918  1.00 99.540          H  
ATOM  11073 1HD  ARG A 724     -67.434  32.836 294.289  1.00 99.540          H  
ATOM  11074 2HD  ARG A 724     -65.766  32.782 293.711  1.00 99.540          H  
ATOM  11075  HE  ARG A 724     -67.370  34.542 292.146  1.00 99.540          H  
ATOM  11076 1HH1 ARG A 724     -65.595  34.372 295.308  1.00 99.540          H  
ATOM  11077 2HH1 ARG A 724     -65.410  36.107 295.313  1.00 99.540          H  
ATOM  11078 1HH2 ARG A 724     -67.059  36.732 292.291  1.00 99.540          H  
ATOM  11079 2HH2 ARG A 724     -66.223  37.442 293.645  1.00 99.540          H  
ATOM  11080  N   LEU A 725     -66.599  27.551 293.720  1.00 61.150          N  
ATOM  11081  CA  LEU A 725     -67.024  26.343 294.425  1.00 62.140          C  
ATOM  11082  C   LEU A 725     -66.243  26.203 295.723  1.00 62.170          C  
ATOM  11083  O   LEU A 725     -66.788  25.836 296.764  1.00 62.560          O  
ATOM  11084  CB  LEU A 725     -66.870  25.097 293.556  1.00 86.600          C  
ATOM  11085  CG  LEU A 725     -67.458  23.764 294.131  1.00 86.600          C  
ATOM  11086  CD1 LEU A 725     -67.905  22.931 292.981  1.00 86.600          C  
ATOM  11087  CD2 LEU A 725     -66.412  22.974 294.944  1.00 86.600          C  
ATOM  11088  H   LEU A 725     -66.301  27.498 292.763  1.00 73.380          H  
ATOM  11089  HA  LEU A 725     -68.069  26.429 294.672  1.00 74.570          H  
ATOM  11090 1HB  LEU A 725     -67.333  25.280 292.598  1.00103.920          H  
ATOM  11091 2HB  LEU A 725     -65.809  24.935 293.398  1.00103.920          H  
ATOM  11092  HG  LEU A 725     -68.320  23.984 294.766  1.00103.920          H  
ATOM  11093 1HD1 LEU A 725     -68.332  22.004 293.358  1.00103.920          H  
ATOM  11094 2HD1 LEU A 725     -68.650  23.468 292.429  1.00103.920          H  
ATOM  11095 3HD1 LEU A 725     -67.063  22.711 292.335  1.00103.920          H  
ATOM  11096 1HD2 LEU A 725     -66.860  22.047 295.298  1.00103.920          H  
ATOM  11097 2HD2 LEU A 725     -65.564  22.736 294.332  1.00103.920          H  
ATOM  11098 3HD2 LEU A 725     -66.069  23.536 295.798  1.00103.920          H  
ATOM  11099  N   ASN A 726     -64.947  26.493 295.657  1.00 61.750          N  
ATOM  11100  CA  ASN A 726     -64.063  26.342 296.795  1.00 61.760          C  
ATOM  11101  C   ASN A 726     -63.953  27.624 297.648  1.00 60.830          C  
ATOM  11102  O   ASN A 726     -63.090  27.715 298.528  1.00 60.780          O  
ATOM  11103  CB  ASN A 726     -62.701  25.940 296.271  1.00 86.460          C  
ATOM  11104  CG  ASN A 726     -62.717  24.575 295.609  1.00 86.460          C  
ATOM  11105  OD1 ASN A 726     -63.336  23.615 296.086  1.00 86.460          O  
ATOM  11106  ND2 ASN A 726     -62.044  24.495 294.480  1.00 86.460          N  
ATOM  11107  H   ASN A 726     -64.545  26.777 294.757  1.00 74.100          H  
ATOM  11108  HA  ASN A 726     -64.456  25.552 297.437  1.00 74.110          H  
ATOM  11109 1HB  ASN A 726     -62.374  26.680 295.534  1.00103.750          H  
ATOM  11110 2HB  ASN A 726     -61.976  25.937 297.082  1.00103.750          H  
ATOM  11111 1HD2 ASN A 726     -62.014  23.639 293.942  1.00103.750          H  
ATOM  11112 2HD2 ASN A 726     -61.557  25.302 294.133  1.00103.750          H  
ATOM  11113  N   ASP A 727     -64.799  28.621 297.366  1.00 60.090          N  
ATOM  11114  CA  ASP A 727     -64.836  29.892 298.084  1.00 59.190          C  
ATOM  11115  C   ASP A 727     -65.778  29.815 299.289  1.00 59.270          C  
ATOM  11116  O   ASP A 727     -67.007  29.767 299.136  1.00 59.300          O  
ATOM  11117  CB  ASP A 727     -65.224  31.047 297.149  1.00 83.230          C  
ATOM  11118  CG  ASP A 727     -65.213  32.427 297.832  1.00 83.230          C  
ATOM  11119  OD1 ASP A 727     -65.204  32.467 299.058  1.00 83.230          O  
ATOM  11120  OD2 ASP A 727     -65.240  33.438 297.136  1.00 83.230          O  
ATOM  11121  H   ASP A 727     -65.492  28.498 296.629  1.00 72.110          H  
ATOM  11122  HA  ASP A 727     -63.833  30.100 298.456  1.00 71.030          H  
ATOM  11123 1HB  ASP A 727     -64.530  31.066 296.304  1.00 99.870          H  
ATOM  11124 2HB  ASP A 727     -66.209  30.862 296.745  1.00 99.870          H  
ATOM  11125  N   GLY A 728     -65.187  29.821 300.485  1.00 59.280          N  
ATOM  11126  CA  GLY A 728     -65.864  29.670 301.776  1.00 59.350          C  
ATOM  11127  C   GLY A 728     -66.940  30.726 302.062  1.00 58.510          C  
ATOM  11128  O   GLY A 728     -67.711  30.588 303.013  1.00 58.500          O  
ATOM  11129  H   GLY A 728     -64.177  29.900 300.486  1.00 71.140          H  
ATOM  11130 1HA  GLY A 728     -66.320  28.681 301.814  1.00 71.220          H  
ATOM  11131 2HA  GLY A 728     -65.118  29.696 302.567  1.00 71.220          H  
ATOM  11132  N   GLN A 729     -66.998  31.779 301.250  1.00 57.810          N  
ATOM  11133  CA  GLN A 729     -68.003  32.822 301.403  1.00 56.970          C  
ATOM  11134  C   GLN A 729     -69.368  32.458 300.820  1.00 57.290          C  
ATOM  11135  O   GLN A 729     -70.330  33.197 301.027  1.00 56.680          O  
ATOM  11136  CB  GLN A 729     -67.500  34.112 300.746  1.00 80.090          C  
ATOM  11137  CG  GLN A 729     -66.315  34.750 301.463  1.00 80.090          C  
ATOM  11138  CD  GLN A 729     -66.766  35.380 302.721  1.00 80.090          C  
ATOM  11139  OE1 GLN A 729     -67.634  36.280 302.673  1.00 80.090          O  
ATOM  11140  NE2 GLN A 729     -66.216  34.951 303.853  1.00 80.090          N  
ATOM  11141  H   GLN A 729     -66.317  31.860 300.476  1.00 69.370          H  
ATOM  11142  HA  GLN A 729     -68.142  33.000 302.468  1.00 68.360          H  
ATOM  11143 1HB  GLN A 729     -67.197  33.893 299.720  1.00 96.110          H  
ATOM  11144 2HB  GLN A 729     -68.311  34.836 300.694  1.00 96.110          H  
ATOM  11145 1HG  GLN A 729     -65.605  33.963 301.712  1.00 96.110          H  
ATOM  11146 2HG  GLN A 729     -65.824  35.500 300.855  1.00 96.110          H  
ATOM  11147 1HE2 GLN A 729     -66.491  35.354 304.727  1.00 96.110          H  
ATOM  11148 2HE2 GLN A 729     -65.519  34.230 303.833  1.00 96.110          H  
ATOM  11149  N   PHE A 730     -69.474  31.327 300.115  1.00 58.240          N  
ATOM  11150  CA  PHE A 730     -70.754  30.984 299.502  1.00 58.610          C  
ATOM  11151  C   PHE A 730     -71.447  29.754 300.055  1.00 59.230          C  
ATOM  11152  O   PHE A 730     -70.824  28.779 300.484  1.00 59.760          O  
ATOM  11153  CB  PHE A 730     -70.576  30.810 298.018  1.00 81.910          C  
ATOM  11154  CG  PHE A 730     -70.208  32.052 297.382  1.00 81.910          C  
ATOM  11155  CD1 PHE A 730     -68.895  32.374 297.209  1.00 81.910          C  
ATOM  11156  CD2 PHE A 730     -71.173  32.937 296.988  1.00 81.910          C  
ATOM  11157  CE1 PHE A 730     -68.553  33.561 296.644  1.00 81.910          C  
ATOM  11158  CE2 PHE A 730     -70.838  34.121 296.429  1.00 81.910          C  
ATOM  11159  CZ  PHE A 730     -69.521  34.435 296.247  1.00 81.910          C  
ATOM  11160  H   PHE A 730     -68.646  30.737 299.967  1.00 69.890          H  
ATOM  11161  HA  PHE A 730     -71.430  31.824 299.655  1.00 70.330          H  
ATOM  11162 1HB  PHE A 730     -69.797  30.076 297.842  1.00 98.290          H  
ATOM  11163 2HB  PHE A 730     -71.504  30.454 297.578  1.00 98.290          H  
ATOM  11164  HD1 PHE A 730     -68.129  31.676 297.542  1.00 98.290          H  
ATOM  11165  HD2 PHE A 730     -72.209  32.687 297.143  1.00 98.290          H  
ATOM  11166  HE1 PHE A 730     -67.505  33.816 296.520  1.00 98.290          H  
ATOM  11167  HE2 PHE A 730     -71.612  34.826 296.137  1.00 98.290          H  
ATOM  11168  HZ  PHE A 730     -69.244  35.390 295.803  1.00 98.290          H  
ATOM  11169  N   THR A 731     -72.775  29.802 300.004  1.00 59.200          N  
ATOM  11170  CA  THR A 731     -73.614  28.694 300.429  1.00 59.840          C  
ATOM  11171  C   THR A 731     -73.770  27.706 299.292  1.00 60.920          C  
ATOM  11172  O   THR A 731     -73.458  28.016 298.139  1.00 61.090          O  
ATOM  11173  CB  THR A 731     -75.016  29.174 300.864  1.00 83.520          C  
ATOM  11174  OG1 THR A 731     -75.737  29.699 299.727  1.00 83.520          O  
ATOM  11175  CG2 THR A 731     -74.860  30.280 301.897  1.00 83.520          C  
ATOM  11176  H   THR A 731     -73.225  30.648 299.639  1.00 71.040          H  
ATOM  11177  HA  THR A 731     -73.135  28.188 301.267  1.00 71.810          H  
ATOM  11178  HB  THR A 731     -75.573  28.347 301.293  1.00100.220          H  
ATOM  11179  HG1 THR A 731     -76.622  29.967 300.021  1.00100.220          H  
ATOM  11180 1HG2 THR A 731     -75.845  30.626 302.211  1.00100.220          H  
ATOM  11181 2HG2 THR A 731     -74.319  29.893 302.758  1.00100.220          H  
ATOM  11182 3HG2 THR A 731     -74.308  31.116 301.471  1.00100.220          H  
ATOM  11183  N   VAL A 732     -74.321  26.533 299.600  1.00 61.660          N  
ATOM  11184  CA  VAL A 732     -74.552  25.525 298.573  1.00 62.740          C  
ATOM  11185  C   VAL A 732     -75.508  26.024 297.507  1.00 62.860          C  
ATOM  11186  O   VAL A 732     -75.289  25.777 296.327  1.00 63.420          O  
ATOM  11187  CB  VAL A 732     -75.095  24.221 299.192  1.00 87.400          C  
ATOM  11188  CG1 VAL A 732     -75.546  23.241 298.083  1.00 87.400          C  
ATOM  11189  CG2 VAL A 732     -73.992  23.585 300.037  1.00 87.400          C  
ATOM  11190  H   VAL A 732     -74.554  26.344 300.563  1.00 73.990          H  
ATOM  11191  HA  VAL A 732     -73.597  25.301 298.097  1.00 75.290          H  
ATOM  11192  HB  VAL A 732     -75.959  24.444 299.814  1.00104.880          H  
ATOM  11193 1HG1 VAL A 732     -75.919  22.327 298.541  1.00104.880          H  
ATOM  11194 2HG1 VAL A 732     -76.340  23.677 297.477  1.00104.880          H  
ATOM  11195 3HG1 VAL A 732     -74.697  23.004 297.439  1.00104.880          H  
ATOM  11196 1HG2 VAL A 732     -74.364  22.663 300.486  1.00104.880          H  
ATOM  11197 2HG2 VAL A 732     -73.134  23.359 299.403  1.00104.880          H  
ATOM  11198 3HG2 VAL A 732     -73.685  24.269 300.825  1.00104.880          H  
ATOM  11199  N   ILE A 733     -76.572  26.702 297.919  1.00 62.340          N  
ATOM  11200  CA  ILE A 733     -77.562  27.198 296.976  1.00 62.450          C  
ATOM  11201  C   ILE A 733     -76.939  28.196 296.010  1.00 62.060          C  
ATOM  11202  O   ILE A 733     -77.170  28.121 294.790  1.00 62.600          O  
ATOM  11203  CB  ILE A 733     -78.738  27.842 297.737  1.00 87.390          C  
ATOM  11204  CG1 ILE A 733     -79.516  26.719 298.480  1.00 87.390          C  
ATOM  11205  CG2 ILE A 733     -79.618  28.652 296.792  1.00 87.390          C  
ATOM  11206  CD1 ILE A 733     -80.533  27.208 299.480  1.00 87.390          C  
ATOM  11207  H   ILE A 733     -76.675  26.870 298.907  1.00 74.810          H  
ATOM  11208  HA  ILE A 733     -77.943  26.361 296.399  1.00 74.940          H  
ATOM  11209  HB  ILE A 733     -78.346  28.510 298.499  1.00104.860          H  
ATOM  11210 1HG1 ILE A 733     -80.021  26.101 297.758  1.00104.860          H  
ATOM  11211 2HG1 ILE A 733     -78.797  26.101 299.013  1.00104.860          H  
ATOM  11212 1HG2 ILE A 733     -80.438  29.110 297.333  1.00104.860          H  
ATOM  11213 2HG2 ILE A 733     -79.046  29.446 296.320  1.00104.860          H  
ATOM  11214 3HG2 ILE A 733     -80.019  28.004 296.035  1.00104.860          H  
ATOM  11215 1HD1 ILE A 733     -81.001  26.361 299.957  1.00104.860          H  
ATOM  11216 2HD1 ILE A 733     -80.038  27.812 300.238  1.00104.860          H  
ATOM  11217 3HD1 ILE A 733     -81.294  27.802 298.986  1.00104.860          H  
ATOM  11218  N   GLN A 734     -76.144  29.125 296.538  1.00 61.140          N  
ATOM  11219  CA  GLN A 734     -75.499  30.105 295.687  1.00 60.740          C  
ATOM  11220  C   GLN A 734     -74.565  29.436 294.682  1.00 61.490          C  
ATOM  11221  O   GLN A 734     -74.567  29.808 293.495  1.00 61.700          O  
ATOM  11222  CB  GLN A 734     -74.708  31.080 296.554  1.00 85.200          C  
ATOM  11223  CG  GLN A 734     -75.563  32.020 297.376  1.00 85.200          C  
ATOM  11224  CD  GLN A 734     -74.745  32.825 298.357  1.00 85.200          C  
ATOM  11225  OE1 GLN A 734     -73.854  32.297 299.045  1.00 85.200          O  
ATOM  11226  NE2 GLN A 734     -75.023  34.121 298.428  1.00 85.200          N  
ATOM  11227  H   GLN A 734     -76.002  29.154 297.549  1.00 73.370          H  
ATOM  11228  HA  GLN A 734     -76.268  30.647 295.139  1.00 72.890          H  
ATOM  11229 1HB  GLN A 734     -74.084  30.510 297.245  1.00102.240          H  
ATOM  11230 2HB  GLN A 734     -74.048  31.667 295.929  1.00102.240          H  
ATOM  11231 1HG  GLN A 734     -76.064  32.712 296.700  1.00102.240          H  
ATOM  11232 2HG  GLN A 734     -76.301  31.446 297.926  1.00102.240          H  
ATOM  11233 1HE2 GLN A 734     -74.505  34.711 299.057  1.00102.240          H  
ATOM  11234 2HE2 GLN A 734     -75.749  34.516 297.860  1.00102.240          H  
ATOM  11235  N   LEU A 735     -73.819  28.418 295.142  1.00 61.950          N  
ATOM  11236  CA  LEU A 735     -72.893  27.700 294.291  1.00 62.710          C  
ATOM  11237  C   LEU A 735     -73.598  26.850 293.250  1.00 63.760          C  
ATOM  11238  O   LEU A 735     -73.110  26.759 292.127  1.00 64.180          O  
ATOM  11239  CB  LEU A 735     -71.936  26.879 295.139  1.00 87.490          C  
ATOM  11240  CG  LEU A 735     -70.962  27.721 296.028  1.00 87.490          C  
ATOM  11241  CD1 LEU A 735     -70.172  26.777 296.904  1.00 87.490          C  
ATOM  11242  CD2 LEU A 735     -70.050  28.628 295.163  1.00 87.490          C  
ATOM  11243  H   LEU A 735     -73.857  28.180 296.140  1.00 74.340          H  
ATOM  11244  HA  LEU A 735     -72.323  28.430 293.741  1.00 75.250          H  
ATOM  11245 1HB  LEU A 735     -72.530  26.244 295.802  1.00104.990          H  
ATOM  11246 2HB  LEU A 735     -71.338  26.243 294.486  1.00104.990          H  
ATOM  11247  HG  LEU A 735     -71.530  28.346 296.690  1.00104.990          H  
ATOM  11248 1HD1 LEU A 735     -69.509  27.356 297.554  1.00104.990          H  
ATOM  11249 2HD1 LEU A 735     -70.862  26.199 297.517  1.00104.990          H  
ATOM  11250 3HD1 LEU A 735     -69.580  26.106 296.303  1.00104.990          H  
ATOM  11251 1HD2 LEU A 735     -69.380  29.183 295.811  1.00104.990          H  
ATOM  11252 2HD2 LEU A 735     -69.480  28.032 294.496  1.00104.990          H  
ATOM  11253 3HD2 LEU A 735     -70.623  29.338 294.590  1.00104.990          H  
ATOM  11254  N   VAL A 736     -74.746  26.249 293.571  1.00 64.160          N  
ATOM  11255  CA  VAL A 736     -75.451  25.497 292.540  1.00 65.150          C  
ATOM  11256  C   VAL A 736     -75.828  26.452 291.420  1.00 64.870          C  
ATOM  11257  O   VAL A 736     -75.688  26.102 290.247  1.00 65.550          O  
ATOM  11258  CB  VAL A 736     -76.693  24.762 293.066  1.00 90.810          C  
ATOM  11259  CG1 VAL A 736     -77.516  24.187 291.870  1.00 90.810          C  
ATOM  11260  CG2 VAL A 736     -76.255  23.616 293.967  1.00 90.810          C  
ATOM  11261  H   VAL A 736     -75.086  26.277 294.538  1.00 76.990          H  
ATOM  11262  HA  VAL A 736     -74.772  24.746 292.139  1.00 78.180          H  
ATOM  11263  HB  VAL A 736     -77.309  25.457 293.627  1.00108.980          H  
ATOM  11264 1HG1 VAL A 736     -78.385  23.660 292.246  1.00108.980          H  
ATOM  11265 2HG1 VAL A 736     -77.847  24.989 291.217  1.00108.980          H  
ATOM  11266 3HG1 VAL A 736     -76.895  23.494 291.301  1.00108.980          H  
ATOM  11267 1HG2 VAL A 736     -77.131  23.094 294.349  1.00108.980          H  
ATOM  11268 2HG2 VAL A 736     -75.639  22.922 293.397  1.00108.980          H  
ATOM  11269 3HG2 VAL A 736     -75.682  23.995 294.793  1.00108.980          H  
ATOM  11270  N   GLY A 737     -76.332  27.641 291.777  1.00 63.870          N  
ATOM  11271  CA  GLY A 737     -76.687  28.649 290.785  1.00 63.520          C  
ATOM  11272  C   GLY A 737     -75.481  28.959 289.892  1.00 63.540          C  
ATOM  11273  O   GLY A 737     -75.590  28.990 288.657  1.00 64.080          O  
ATOM  11274  H   GLY A 737     -76.476  27.846 292.774  1.00 76.640          H  
ATOM  11275 1HA  GLY A 737     -77.521  28.296 290.180  1.00 76.220          H  
ATOM  11276 2HA  GLY A 737     -77.012  29.551 291.295  1.00 76.220          H  
ATOM  11277  N   MET A 738     -74.328  29.204 290.523  1.00 62.950          N  
ATOM  11278  CA  MET A 738     -73.093  29.464 289.805  1.00 62.880          C  
ATOM  11279  C   MET A 738     -72.746  28.325 288.852  1.00 64.050          C  
ATOM  11280  O   MET A 738     -72.504  28.576 287.667  1.00 64.320          O  
ATOM  11281  CB  MET A 738     -71.970  29.667 290.819  1.00 88.060          C  
ATOM  11282  CG  MET A 738     -70.574  29.893 290.273  1.00 88.060          C  
ATOM  11283  SD  MET A 738     -69.722  28.319 289.860  1.00 88.060          S  
ATOM  11284  CE  MET A 738     -69.432  27.474 291.437  1.00 88.060          C  
ATOM  11285  H   MET A 738     -74.330  29.220 291.547  1.00 75.540          H  
ATOM  11286  HA  MET A 738     -73.218  30.371 289.216  1.00 75.460          H  
ATOM  11287 1HB  MET A 738     -72.216  30.517 291.452  1.00105.670          H  
ATOM  11288 2HB  MET A 738     -71.931  28.815 291.455  1.00105.670          H  
ATOM  11289 1HG  MET A 738     -70.627  30.499 289.366  1.00105.670          H  
ATOM  11290 2HG  MET A 738     -69.985  30.426 291.007  1.00105.670          H  
ATOM  11291 1HE  MET A 738     -68.910  26.540 291.250  1.00105.670          H  
ATOM  11292 2HE  MET A 738     -68.841  28.086 292.079  1.00105.670          H  
ATOM  11293 3HE  MET A 738     -70.382  27.255 291.927  1.00105.670          H  
ATOM  11294  N   LEU A 739     -72.815  27.075 289.330  1.00 64.780          N  
ATOM  11295  CA  LEU A 739     -72.472  25.938 288.495  1.00 65.910          C  
ATOM  11296  C   LEU A 739     -73.380  25.841 287.288  1.00 66.640          C  
ATOM  11297  O   LEU A 739     -72.908  25.561 286.182  1.00 67.220          O  
ATOM  11298  CB  LEU A 739     -72.530  24.636 289.304  1.00 91.820          C  
ATOM  11299  CG  LEU A 739     -71.415  24.434 290.375  1.00 91.820          C  
ATOM  11300  CD1 LEU A 739     -71.760  23.228 291.238  1.00 91.820          C  
ATOM  11301  CD2 LEU A 739     -70.047  24.223 289.675  1.00 91.820          C  
ATOM  11302  H   LEU A 739     -73.047  26.931 290.313  1.00 77.740          H  
ATOM  11303  HA  LEU A 739     -71.465  26.076 288.148  1.00 79.090          H  
ATOM  11304 1HB  LEU A 739     -73.490  24.609 289.823  1.00110.190          H  
ATOM  11305 2HB  LEU A 739     -72.490  23.798 288.614  1.00110.190          H  
ATOM  11306  HG  LEU A 739     -71.366  25.301 291.015  1.00110.190          H  
ATOM  11307 1HD1 LEU A 739     -70.993  23.089 291.993  1.00110.190          H  
ATOM  11308 2HD1 LEU A 739     -72.718  23.396 291.726  1.00110.190          H  
ATOM  11309 3HD1 LEU A 739     -71.819  22.337 290.614  1.00110.190          H  
ATOM  11310 1HD2 LEU A 739     -69.275  24.078 290.406  1.00110.190          H  
ATOM  11311 2HD2 LEU A 739     -70.094  23.338 289.030  1.00110.190          H  
ATOM  11312 3HD2 LEU A 739     -69.793  25.080 289.086  1.00110.190          H  
ATOM  11313  N   ARG A 740     -74.678  26.100 287.470  1.00 66.600          N  
ATOM  11314  CA  ARG A 740     -75.589  26.058 286.337  1.00 67.280          C  
ATOM  11315  C   ARG A 740     -75.175  27.114 285.304  1.00 66.800          C  
ATOM  11316  O   ARG A 740     -75.096  26.822 284.102  1.00 67.480          O  
ATOM  11317  CB  ARG A 740     -77.015  26.357 286.791  1.00 93.920          C  
ATOM  11318  CG  ARG A 740     -77.704  25.287 287.641  1.00 93.920          C  
ATOM  11319  CD  ARG A 740     -79.035  25.777 288.128  1.00 93.920          C  
ATOM  11320  NE  ARG A 740     -79.708  24.818 288.997  1.00 93.920          N  
ATOM  11321  CZ  ARG A 740     -80.868  25.062 289.651  1.00 93.920          C  
ATOM  11322  NH1 ARG A 740     -81.470  26.225 289.508  1.00 93.920          N  
ATOM  11323  NH2 ARG A 740     -81.399  24.124 290.423  1.00 93.920          N  
ATOM  11324  H   ARG A 740     -75.028  26.277 288.420  1.00 79.920          H  
ATOM  11325  HA  ARG A 740     -75.544  25.070 285.881  1.00 80.740          H  
ATOM  11326 1HB  ARG A 740     -77.017  27.272 287.378  1.00112.700          H  
ATOM  11327 2HB  ARG A 740     -77.640  26.535 285.918  1.00112.700          H  
ATOM  11328 1HG  ARG A 740     -77.865  24.394 287.042  1.00112.700          H  
ATOM  11329 2HG  ARG A 740     -77.090  25.039 288.499  1.00112.700          H  
ATOM  11330 1HD  ARG A 740     -78.884  26.703 288.692  1.00112.700          H  
ATOM  11331 2HD  ARG A 740     -79.682  25.982 287.274  1.00112.700          H  
ATOM  11332  HE  ARG A 740     -79.282  23.907 289.110  1.00112.700          H  
ATOM  11333 1HH1 ARG A 740     -81.062  26.954 288.887  1.00112.700          H  
ATOM  11334 2HH1 ARG A 740     -82.349  26.405 289.970  1.00112.700          H  
ATOM  11335 1HH2 ARG A 740     -80.937  23.231 290.525  1.00112.700          H  
ATOM  11336 2HH2 ARG A 740     -82.268  24.297 290.905  1.00112.700          H  
ATOM  11337  N   GLY A 741     -74.874  28.326 285.808  1.00 65.630          N  
ATOM  11338  CA  GLY A 741     -74.478  29.475 285.004  1.00 65.060          C  
ATOM  11339  C   GLY A 741     -73.196  29.272 284.201  1.00 65.410          C  
ATOM  11340  O   GLY A 741     -73.118  29.697 283.046  1.00 65.680          O  
ATOM  11341  H   GLY A 741     -74.986  28.471 286.818  1.00 78.760          H  
ATOM  11342 1HA  GLY A 741     -75.293  29.737 284.330  1.00 78.070          H  
ATOM  11343 2HA  GLY A 741     -74.346  30.317 285.673  1.00 78.070          H  
ATOM  11344  N   ILE A 742     -72.192  28.620 284.792  1.00 65.440          N  
ATOM  11345  CA  ILE A 742     -70.958  28.384 284.045  1.00 65.760          C  
ATOM  11346  C   ILE A 742     -71.097  27.174 283.109  1.00 67.110          C  
ATOM  11347  O   ILE A 742     -70.512  27.163 282.025  1.00 67.560          O  
ATOM  11348  CB  ILE A 742     -69.696  28.258 284.964  1.00 91.940          C  
ATOM  11349  CG1 ILE A 742     -69.754  26.997 285.860  1.00 91.940          C  
ATOM  11350  CG2 ILE A 742     -69.569  29.531 285.830  1.00 91.940          C  
ATOM  11351  CD1 ILE A 742     -68.492  26.695 286.654  1.00 91.940          C  
ATOM  11352  H   ILE A 742     -72.298  28.358 285.776  1.00 78.530          H  
ATOM  11353  HA  ILE A 742     -70.782  29.253 283.415  1.00 78.910          H  
ATOM  11354  HB  ILE A 742     -68.813  28.170 284.337  1.00110.320          H  
ATOM  11355 1HG1 ILE A 742     -70.565  27.127 286.534  1.00110.320          H  
ATOM  11356 2HG1 ILE A 742     -69.938  26.126 285.253  1.00110.320          H  
ATOM  11357 1HG2 ILE A 742     -68.685  29.493 286.449  1.00110.320          H  
ATOM  11358 2HG2 ILE A 742     -69.505  30.398 285.178  1.00110.320          H  
ATOM  11359 3HG2 ILE A 742     -70.447  29.625 286.468  1.00110.320          H  
ATOM  11360 1HD1 ILE A 742     -68.642  25.798 287.238  1.00110.320          H  
ATOM  11361 2HD1 ILE A 742     -67.659  26.540 285.969  1.00110.320          H  
ATOM  11362 3HD1 ILE A 742     -68.257  27.504 287.319  1.00110.320          H  
ATOM  11363  N   ALA A 743     -71.860  26.149 283.516  1.00 67.790          N  
ATOM  11364  CA  ALA A 743     -72.015  24.945 282.709  1.00 69.100          C  
ATOM  11365  C   ALA A 743     -72.605  25.215 281.327  1.00 69.600          C  
ATOM  11366  O   ALA A 743     -72.155  24.620 280.344  1.00 70.490          O  
ATOM  11367  CB  ALA A 743     -72.906  23.955 283.436  1.00 96.220          C  
ATOM  11368  H   ALA A 743     -72.306  26.178 284.435  1.00 81.350          H  
ATOM  11369  HA  ALA A 743     -71.028  24.508 282.572  1.00 82.920          H  
ATOM  11370 1HB  ALA A 743     -72.992  23.042 282.851  1.00115.460          H  
ATOM  11371 2HB  ALA A 743     -72.472  23.728 284.409  1.00115.460          H  
ATOM  11372 3HB  ALA A 743     -73.893  24.397 283.575  1.00115.460          H  
ATOM  11373  N   ALA A 744     -73.598  26.102 281.224  1.00 69.060          N  
ATOM  11374  CA  ALA A 744     -74.153  26.384 279.903  1.00 69.500          C  
ATOM  11375  C   ALA A 744     -74.884  27.713 279.854  1.00 69.190          C  
ATOM  11376  O   ALA A 744     -75.557  28.103 280.804  1.00 69.410          O  
ATOM  11377  CB  ALA A 744     -75.105  25.273 279.491  1.00 97.120          C  
ATOM  11378  H   ALA A 744     -73.982  26.547 282.067  1.00 82.870          H  
ATOM  11379  HA  ALA A 744     -73.326  26.433 279.196  1.00 83.400          H  
ATOM  11380 1HB  ALA A 744     -75.491  25.477 278.494  1.00116.550          H  
ATOM  11381 2HB  ALA A 744     -74.579  24.319 279.488  1.00116.550          H  
ATOM  11382 3HB  ALA A 744     -75.930  25.231 280.200  1.00116.550          H  
ATOM  11383  N   GLY A 745     -74.851  28.359 278.691  1.00 68.690          N  
ATOM  11384  CA  GLY A 745     -75.566  29.616 278.515  1.00 68.390          C  
ATOM  11385  C   GLY A 745     -75.222  30.273 277.189  1.00 68.830          C  
ATOM  11386  O   GLY A 745     -74.593  29.661 276.321  1.00 69.700          O  
ATOM  11387  H   GLY A 745     -74.300  27.996 277.926  1.00 82.430          H  
ATOM  11388 1HA  GLY A 745     -76.641  29.440 278.569  1.00 82.070          H  
ATOM  11389 2HA  GLY A 745     -75.317  30.293 279.333  1.00 82.070          H  
ATOM  11390  N   MET A 746     -75.651  31.517 277.043  1.00 68.220          N  
ATOM  11391  CA  MET A 746     -75.456  32.294 275.825  1.00 68.520          C  
ATOM  11392  C   MET A 746     -74.628  33.541 276.075  1.00 67.690          C  
ATOM  11393  O   MET A 746     -74.835  34.258 277.062  1.00 66.790          O  
ATOM  11394  CB  MET A 746     -76.808  32.730 275.288  1.00 95.810          C  
ATOM  11395  CG  MET A 746     -77.741  31.601 274.936  1.00 95.810          C  
ATOM  11396  SD  MET A 746     -79.404  32.181 274.561  1.00 95.810          S  
ATOM  11397  CE  MET A 746     -80.045  32.539 276.217  1.00 95.810          C  
ATOM  11398  H   MET A 746     -76.153  31.919 277.830  1.00 81.860          H  
ATOM  11399  HA  MET A 746     -74.936  31.681 275.090  1.00 82.220          H  
ATOM  11400 1HB  MET A 746     -77.284  33.366 276.014  1.00114.970          H  
ATOM  11401 2HB  MET A 746     -76.657  33.335 274.389  1.00114.970          H  
ATOM  11402 1HG  MET A 746     -77.353  31.066 274.072  1.00114.970          H  
ATOM  11403 2HG  MET A 746     -77.801  30.905 275.769  1.00114.970          H  
ATOM  11404 1HE  MET A 746     -81.071  32.898 276.137  1.00114.970          H  
ATOM  11405 2HE  MET A 746     -80.026  31.630 276.821  1.00114.970          H  
ATOM  11406 3HE  MET A 746     -79.443  33.303 276.699  1.00114.970          H  
ATOM  11407  N   LYS A 747     -73.737  33.834 275.133  1.00 68.010          N  
ATOM  11408  CA  LYS A 747     -72.909  35.028 275.174  1.00 67.250          C  
ATOM  11409  C   LYS A 747     -73.357  35.974 274.086  1.00 67.120          C  
ATOM  11410  O   LYS A 747     -73.962  35.549 273.100  1.00 67.840          O  
ATOM  11411  CB  LYS A 747     -71.429  34.678 275.015  1.00 94.450          C  
ATOM  11412  CG  LYS A 747     -70.875  33.704 276.069  1.00 94.450          C  
ATOM  11413  CD  LYS A 747     -70.899  34.307 277.484  1.00 94.450          C  
ATOM  11414  CE  LYS A 747     -70.234  33.382 278.494  1.00 94.450          C  
ATOM  11415  NZ  LYS A 747     -70.294  33.935 279.880  1.00 94.450          N  
ATOM  11416  H   LYS A 747     -73.632  33.198 274.354  1.00 81.610          H  
ATOM  11417  HA  LYS A 747     -73.060  35.540 276.123  1.00 80.700          H  
ATOM  11418 1HB  LYS A 747     -71.270  34.231 274.034  1.00113.340          H  
ATOM  11419 2HB  LYS A 747     -70.835  35.591 275.053  1.00113.340          H  
ATOM  11420 1HG  LYS A 747     -71.472  32.791 276.066  1.00113.340          H  
ATOM  11421 2HG  LYS A 747     -69.848  33.444 275.812  1.00113.340          H  
ATOM  11422 1HD  LYS A 747     -70.386  35.270 277.485  1.00113.340          H  
ATOM  11423 2HD  LYS A 747     -71.930  34.461 277.803  1.00113.340          H  
ATOM  11424 1HE  LYS A 747     -70.740  32.418 278.476  1.00113.340          H  
ATOM  11425 2HE  LYS A 747     -69.190  33.240 278.216  1.00113.340          H  
ATOM  11426 1HZ  LYS A 747     -69.846  33.294 280.520  1.00113.340          H  
ATOM  11427 2HZ  LYS A 747     -69.817  34.826 279.911  1.00113.340          H  
ATOM  11428 3HZ  LYS A 747     -71.260  34.060 280.150  1.00113.340          H  
ATOM  11429  N   TYR A 748     -73.070  37.255 274.273  1.00 66.190          N  
ATOM  11430  CA  TYR A 748     -73.481  38.274 273.327  1.00 65.950          C  
ATOM  11431  C   TYR A 748     -72.312  39.188 272.997  1.00 65.270          C  
ATOM  11432  O   TYR A 748     -71.385  39.329 273.797  1.00 64.770          O  
ATOM  11433  CB  TYR A 748     -74.636  39.049 273.941  1.00 92.430          C  
ATOM  11434  CG  TYR A 748     -75.804  38.154 274.332  1.00 92.430          C  
ATOM  11435  CD1 TYR A 748     -75.849  37.627 275.614  1.00 92.430          C  
ATOM  11436  CD2 TYR A 748     -76.795  37.836 273.428  1.00 92.430          C  
ATOM  11437  CE1 TYR A 748     -76.865  36.790 275.989  1.00 92.430          C  
ATOM  11438  CE2 TYR A 748     -77.822  36.991 273.807  1.00 92.430          C  
ATOM  11439  CZ  TYR A 748     -77.853  36.467 275.079  1.00 92.430          C  
ATOM  11440  OH  TYR A 748     -78.875  35.628 275.446  1.00 92.430          O  
ATOM  11441  H   TYR A 748     -72.550  37.529 275.093  1.00 79.430          H  
ATOM  11442  HA  TYR A 748     -73.808  37.795 272.404  1.00 79.140          H  
ATOM  11443 1HB  TYR A 748     -74.277  39.528 274.828  1.00110.910          H  
ATOM  11444 2HB  TYR A 748     -74.991  39.816 273.253  1.00110.910          H  
ATOM  11445  HD1 TYR A 748     -75.067  37.875 276.319  1.00110.910          H  
ATOM  11446  HD2 TYR A 748     -76.766  38.242 272.418  1.00110.910          H  
ATOM  11447  HE1 TYR A 748     -76.885  36.383 276.994  1.00110.910          H  
ATOM  11448  HE2 TYR A 748     -78.605  36.733 273.094  1.00110.910          H  
ATOM  11449  HH  TYR A 748     -79.520  35.575 274.736  1.00110.910          H  
ATOM  11450  N   LEU A 749     -72.351  39.802 271.821  1.00 65.260          N  
ATOM  11451  CA  LEU A 749     -71.302  40.723 271.396  1.00 64.620          C  
ATOM  11452  C   LEU A 749     -71.735  42.182 271.412  1.00 63.510          C  
ATOM  11453  O   LEU A 749     -72.922  42.495 271.307  1.00 63.360          O  
ATOM  11454  CB  LEU A 749     -70.843  40.356 269.983  1.00 90.720          C  
ATOM  11455  CG  LEU A 749     -70.345  38.900 269.776  1.00 90.720          C  
ATOM  11456  CD1 LEU A 749     -70.021  38.706 268.308  1.00 90.720          C  
ATOM  11457  CD2 LEU A 749     -69.114  38.622 270.644  1.00 90.720          C  
ATOM  11458  H   LEU A 749     -73.137  39.637 271.209  1.00 78.310          H  
ATOM  11459  HA  LEU A 749     -70.465  40.636 272.083  1.00 77.540          H  
ATOM  11460 1HB  LEU A 749     -71.672  40.526 269.299  1.00108.870          H  
ATOM  11461 2HB  LEU A 749     -70.031  41.028 269.701  1.00108.870          H  
ATOM  11462  HG  LEU A 749     -71.137  38.200 270.043  1.00108.870          H  
ATOM  11463 1HD1 LEU A 749     -69.686  37.683 268.141  1.00108.870          H  
ATOM  11464 2HD1 LEU A 749     -70.913  38.895 267.709  1.00108.870          H  
ATOM  11465 3HD1 LEU A 749     -69.233  39.397 268.011  1.00108.870          H  
ATOM  11466 1HD2 LEU A 749     -68.781  37.598 270.476  1.00108.870          H  
ATOM  11467 2HD2 LEU A 749     -68.313  39.312 270.378  1.00108.870          H  
ATOM  11468 3HD2 LEU A 749     -69.357  38.739 271.698  1.00108.870          H  
ATOM  11469  N   SER A 750     -70.746  43.066 271.513  1.00 62.740          N  
ATOM  11470  CA  SER A 750     -70.920  44.513 271.431  1.00 61.640          C  
ATOM  11471  C   SER A 750     -69.609  45.096 270.904  1.00 61.040          C  
ATOM  11472  O   SER A 750     -68.579  44.416 270.929  1.00 61.470          O  
ATOM  11473  CB  SER A 750     -71.290  45.097 272.784  1.00 86.740          C  
ATOM  11474  OG  SER A 750     -70.241  44.974 273.699  1.00 86.740          O  
ATOM  11475  H   SER A 750     -69.803  42.724 271.637  1.00 75.290          H  
ATOM  11476  HA  SER A 750     -71.713  44.742 270.719  1.00 73.970          H  
ATOM  11477 1HB  SER A 750     -71.555  46.145 272.669  1.00104.080          H  
ATOM  11478 2HB  SER A 750     -72.170  44.585 273.171  1.00104.080          H  
ATOM  11479  HG  SER A 750     -70.591  45.305 274.566  1.00104.080          H  
ATOM  11480  N   GLU A 751     -69.646  46.328 270.400  1.00 60.050          N  
ATOM  11481  CA  GLU A 751     -68.449  46.982 269.868  1.00 59.370          C  
ATOM  11482  C   GLU A 751     -68.505  48.494 269.955  1.00 58.080          C  
ATOM  11483  O   GLU A 751     -69.546  49.095 269.677  1.00 57.750          O  
ATOM  11484  CB  GLU A 751     -68.223  46.581 268.402  1.00 83.390          C  
ATOM  11485  CG  GLU A 751     -66.998  47.246 267.740  1.00 83.390          C  
ATOM  11486  CD  GLU A 751     -66.723  46.778 266.346  1.00 83.390          C  
ATOM  11487  OE1 GLU A 751     -67.297  45.800 265.934  1.00 83.390          O  
ATOM  11488  OE2 GLU A 751     -65.958  47.432 265.669  1.00 83.390          O  
ATOM  11489  H   GLU A 751     -70.521  46.832 270.402  1.00 72.060          H  
ATOM  11490  HA  GLU A 751     -67.593  46.649 270.455  1.00 71.240          H  
ATOM  11491 1HB  GLU A 751     -68.092  45.500 268.338  1.00100.070          H  
ATOM  11492 2HB  GLU A 751     -69.103  46.839 267.815  1.00100.070          H  
ATOM  11493 1HG  GLU A 751     -67.165  48.321 267.686  1.00100.070          H  
ATOM  11494 2HG  GLU A 751     -66.116  47.075 268.357  1.00100.070          H  
ATOM  11495  N   MET A 752     -67.363  49.102 270.301  1.00 57.370          N  
ATOM  11496  CA  MET A 752     -67.213  50.551 270.365  1.00 56.080          C  
ATOM  11497  C   MET A 752     -65.825  50.917 269.874  1.00 55.310          C  
ATOM  11498  O   MET A 752     -64.874  50.161 270.074  1.00 54.800          O  
ATOM  11499  CB  MET A 752     -67.378  51.081 271.799  1.00 79.030          C  
ATOM  11500  CG  MET A 752     -68.710  50.781 272.445  1.00 79.030          C  
ATOM  11501  SD  MET A 752     -68.723  49.151 273.231  1.00 79.030          S  
ATOM  11502  CE  MET A 752     -70.442  48.895 273.515  1.00 79.030          C  
ATOM  11503  H   MET A 752     -66.561  48.525 270.515  1.00 68.840          H  
ATOM  11504  HA  MET A 752     -67.934  51.022 269.706  1.00 67.300          H  
ATOM  11505 1HB  MET A 752     -66.597  50.659 272.430  1.00 94.830          H  
ATOM  11506 2HB  MET A 752     -67.245  52.164 271.802  1.00 94.830          H  
ATOM  11507 1HG  MET A 752     -68.945  51.536 273.194  1.00 94.830          H  
ATOM  11508 2HG  MET A 752     -69.474  50.803 271.689  1.00 94.830          H  
ATOM  11509 1HE  MET A 752     -70.569  47.933 273.995  1.00 94.830          H  
ATOM  11510 2HE  MET A 752     -70.835  49.681 274.156  1.00 94.830          H  
ATOM  11511 3HE  MET A 752     -70.972  48.899 272.564  1.00 94.830          H  
ATOM  11512  N   ASN A 753     -65.712  52.094 269.266  1.00 55.210          N  
ATOM  11513  CA  ASN A 753     -64.453  52.606 268.751  1.00 54.460          C  
ATOM  11514  C   ASN A 753     -64.364  54.096 269.018  1.00 53.380          C  
ATOM  11515  O   ASN A 753     -65.386  54.759 269.202  1.00 52.830          O  
ATOM  11516  CB  ASN A 753     -64.335  52.332 267.260  1.00 76.540          C  
ATOM  11517  CG  ASN A 753     -64.245  50.854 266.921  1.00 76.540          C  
ATOM  11518  OD1 ASN A 753     -63.193  50.229 267.096  1.00 76.540          O  
ATOM  11519  ND2 ASN A 753     -65.332  50.300 266.438  1.00 76.540          N  
ATOM  11520  H   ASN A 753     -66.537  52.666 269.152  1.00 66.250          H  
ATOM  11521  HA  ASN A 753     -63.626  52.124 269.277  1.00 65.350          H  
ATOM  11522 1HB  ASN A 753     -65.198  52.757 266.748  1.00 91.850          H  
ATOM  11523 2HB  ASN A 753     -63.449  52.833 266.872  1.00 91.850          H  
ATOM  11524 1HD2 ASN A 753     -65.355  49.301 266.189  1.00 91.850          H  
ATOM  11525 2HD2 ASN A 753     -66.154  50.847 266.314  1.00 91.850          H  
ATOM  11526  N   TYR A 754     -63.150  54.621 269.027  1.00 53.130          N  
ATOM  11527  CA  TYR A 754     -62.925  56.044 269.221  1.00 52.180          C  
ATOM  11528  C   TYR A 754     -61.637  56.460 268.543  1.00 52.250          C  
ATOM  11529  O   TYR A 754     -60.835  55.614 268.143  1.00 52.980          O  
ATOM  11530  CB  TYR A 754     -62.881  56.381 270.712  1.00 73.430          C  
ATOM  11531  CG  TYR A 754     -61.730  55.738 271.438  1.00 73.430          C  
ATOM  11532  CD1 TYR A 754     -60.530  56.423 271.604  1.00 73.430          C  
ATOM  11533  CD2 TYR A 754     -61.872  54.451 271.936  1.00 73.430          C  
ATOM  11534  CE1 TYR A 754     -59.486  55.818 272.265  1.00 73.430          C  
ATOM  11535  CE2 TYR A 754     -60.825  53.852 272.594  1.00 73.430          C  
ATOM  11536  CZ  TYR A 754     -59.635  54.531 272.759  1.00 73.430          C  
ATOM  11537  OH  TYR A 754     -58.587  53.934 273.418  1.00 73.430          O  
ATOM  11538  H   TYR A 754     -62.350  54.018 268.884  1.00 63.760          H  
ATOM  11539  HA  TYR A 754     -63.742  56.598 268.757  1.00 62.620          H  
ATOM  11540 1HB  TYR A 754     -62.803  57.460 270.841  1.00 88.120          H  
ATOM  11541 2HB  TYR A 754     -63.808  56.060 271.186  1.00 88.120          H  
ATOM  11542  HD1 TYR A 754     -60.415  57.435 271.215  1.00 88.120          H  
ATOM  11543  HD2 TYR A 754     -62.812  53.913 271.806  1.00 88.120          H  
ATOM  11544  HE1 TYR A 754     -58.549  56.343 272.402  1.00 88.120          H  
ATOM  11545  HE2 TYR A 754     -60.935  52.840 272.985  1.00 88.120          H  
ATOM  11546  HH  TYR A 754     -58.844  53.051 273.696  1.00 88.120          H  
ATOM  11547  N   VAL A 755     -61.435  57.763 268.413  1.00 51.490          N  
ATOM  11548  CA  VAL A 755     -60.219  58.268 267.809  1.00 51.450          C  
ATOM  11549  C   VAL A 755     -59.392  59.044 268.811  1.00 50.470          C  
ATOM  11550  O   VAL A 755     -59.870  59.983 269.445  1.00 49.610          O  
ATOM  11551  CB  VAL A 755     -60.543  59.159 266.593  1.00 72.050          C  
ATOM  11552  CG1 VAL A 755     -59.244  59.728 265.974  1.00 72.050          C  
ATOM  11553  CG2 VAL A 755     -61.307  58.332 265.566  1.00 72.050          C  
ATOM  11554  H   VAL A 755     -62.131  58.411 268.757  1.00 61.790          H  
ATOM  11555  HA  VAL A 755     -59.627  57.422 267.462  1.00 61.740          H  
ATOM  11556  HB  VAL A 755     -61.153  60.003 266.913  1.00 86.460          H  
ATOM  11557 1HG1 VAL A 755     -59.499  60.355 265.120  1.00 86.460          H  
ATOM  11558 2HG1 VAL A 755     -58.704  60.331 266.703  1.00 86.460          H  
ATOM  11559 3HG1 VAL A 755     -58.612  58.912 265.643  1.00 86.460          H  
ATOM  11560 1HG2 VAL A 755     -61.549  58.953 264.706  1.00 86.460          H  
ATOM  11561 2HG2 VAL A 755     -60.691  57.491 265.248  1.00 86.460          H  
ATOM  11562 3HG2 VAL A 755     -62.227  57.955 266.006  1.00 86.460          H  
ATOM  11563  N   HIS A 756     -58.138  58.644 268.916  1.00 50.630          N  
ATOM  11564  CA  HIS A 756     -57.162  59.248 269.803  1.00 49.780          C  
ATOM  11565  C   HIS A 756     -55.777  59.056 269.237  1.00 49.420          C  
ATOM  11566  O   HIS A 756     -55.445  57.974 268.732  1.00 49.340          O  
ATOM  11567  CB  HIS A 756     -57.228  58.641 271.200  1.00 70.030          C  
ATOM  11568  CG  HIS A 756     -56.268  59.257 272.168  1.00 70.030          C  
ATOM  11569  ND1 HIS A 756     -56.400  60.545 272.629  1.00 70.030          N  
ATOM  11570  CD2 HIS A 756     -55.170  58.749 272.776  1.00 70.030          C  
ATOM  11571  CE1 HIS A 756     -55.418  60.808 273.477  1.00 70.030          C  
ATOM  11572  NE2 HIS A 756     -54.666  59.733 273.588  1.00 70.030          N  
ATOM  11573  H   HIS A 756     -57.862  57.852 268.356  1.00 60.760          H  
ATOM  11574  HA  HIS A 756     -57.346  60.318 269.885  1.00 59.740          H  
ATOM  11575 1HB  HIS A 756     -58.236  58.757 271.599  1.00 84.040          H  
ATOM  11576 2HB  HIS A 756     -57.014  57.577 271.138  1.00 84.040          H  
ATOM  11577  HD2 HIS A 756     -54.769  57.744 272.651  1.00 84.040          H  
ATOM  11578  HE1 HIS A 756     -55.263  61.749 274.003  1.00 84.040          H  
ATOM  11579  HE2 HIS A 756     -53.850  59.646 274.185  1.00 84.040          H  
ATOM  11580  N   ARG A 757     -54.973  60.109 269.315  1.00 49.220          N  
ATOM  11581  CA  ARG A 757     -53.603  60.074 268.841  1.00 48.950          C  
ATOM  11582  C   ARG A 757     -52.700  60.755 269.856  1.00 48.380          C  
ATOM  11583  O   ARG A 757     -53.065  61.787 270.419  1.00 47.870          O  
ATOM  11584  CB  ARG A 757     -53.483  60.805 267.508  1.00 68.640          C  
ATOM  11585  CG  ARG A 757     -54.293  60.208 266.344  1.00 68.640          C  
ATOM  11586  CD  ARG A 757     -53.766  58.907 265.863  1.00 68.640          C  
ATOM  11587  NE  ARG A 757     -54.520  58.438 264.711  1.00 68.640          N  
ATOM  11588  CZ  ARG A 757     -55.662  57.708 264.763  1.00 68.640          C  
ATOM  11589  NH1 ARG A 757     -56.192  57.337 265.915  1.00 68.640          N  
ATOM  11590  NH2 ARG A 757     -56.257  57.356 263.630  1.00 68.640          N  
ATOM  11591  H   ARG A 757     -55.321  60.966 269.732  1.00 59.060          H  
ATOM  11592  HA  ARG A 757     -53.284  59.039 268.736  1.00 58.740          H  
ATOM  11593 1HB  ARG A 757     -53.802  61.838 267.634  1.00 82.370          H  
ATOM  11594 2HB  ARG A 757     -52.437  60.824 267.204  1.00 82.370          H  
ATOM  11595 1HG  ARG A 757     -55.327  60.074 266.642  1.00 82.370          H  
ATOM  11596 2HG  ARG A 757     -54.260  60.902 265.507  1.00 82.370          H  
ATOM  11597 1HD  ARG A 757     -52.727  59.030 265.560  1.00 82.370          H  
ATOM  11598 2HD  ARG A 757     -53.824  58.156 266.643  1.00 82.370          H  
ATOM  11599  HE  ARG A 757     -54.166  58.687 263.797  1.00 82.370          H  
ATOM  11600 1HH1 ARG A 757     -55.756  57.589 266.819  1.00 82.370          H  
ATOM  11601 2HH1 ARG A 757     -57.036  56.786 265.920  1.00 82.370          H  
ATOM  11602 1HH2 ARG A 757     -55.859  57.634 262.743  1.00 82.370          H  
ATOM  11603 2HH2 ARG A 757     -57.106  56.811 263.647  1.00 82.370          H  
ATOM  11604  N   ASP A 758     -51.521  60.180 270.063  1.00 48.520          N  
ATOM  11605  CA  ASP A 758     -50.514  60.721 270.965  1.00 48.080          C  
ATOM  11606  C   ASP A 758     -49.152  60.211 270.513  1.00 48.590          C  
ATOM  11607  O   ASP A 758     -49.066  59.462 269.536  1.00 48.890          O  
ATOM  11608  CB  ASP A 758     -50.828  60.306 272.415  1.00 67.490          C  
ATOM  11609  CG  ASP A 758     -50.265  61.261 273.492  1.00 67.490          C  
ATOM  11610  OD1 ASP A 758     -49.286  61.925 273.206  1.00 67.490          O  
ATOM  11611  OD2 ASP A 758     -50.804  61.302 274.577  1.00 67.490          O  
ATOM  11612  H   ASP A 758     -51.304  59.328 269.564  1.00 58.220          H  
ATOM  11613  HA  ASP A 758     -50.516  61.810 270.897  1.00 57.700          H  
ATOM  11614 1HB  ASP A 758     -51.907  60.245 272.544  1.00 80.990          H  
ATOM  11615 2HB  ASP A 758     -50.419  59.310 272.597  1.00 80.990          H  
ATOM  11616  N   LEU A 759     -48.098  60.598 271.206  1.00 48.720          N  
ATOM  11617  CA  LEU A 759     -46.760  60.151 270.836  1.00 49.210          C  
ATOM  11618  C   LEU A 759     -46.302  58.971 271.676  1.00 49.820          C  
ATOM  11619  O   LEU A 759     -46.648  58.847 272.851  1.00 49.910          O  
ATOM  11620  CB  LEU A 759     -45.760  61.302 270.984  1.00 68.700          C  
ATOM  11621  CG  LEU A 759     -46.050  62.585 270.150  1.00 68.700          C  
ATOM  11622  CD1 LEU A 759     -45.002  63.634 270.493  1.00 68.700          C  
ATOM  11623  CD2 LEU A 759     -46.035  62.272 268.648  1.00 68.700          C  
ATOM  11624  H   LEU A 759     -48.253  61.222 272.002  1.00 58.460          H  
ATOM  11625  HA  LEU A 759     -46.777  59.816 269.803  1.00 59.050          H  
ATOM  11626 1HB  LEU A 759     -45.734  61.592 272.033  1.00 82.440          H  
ATOM  11627 2HB  LEU A 759     -44.772  60.938 270.707  1.00 82.440          H  
ATOM  11628  HG  LEU A 759     -47.028  62.982 270.424  1.00 82.440          H  
ATOM  11629 1HD1 LEU A 759     -45.204  64.546 269.932  1.00 82.440          H  
ATOM  11630 2HD1 LEU A 759     -45.042  63.850 271.561  1.00 82.440          H  
ATOM  11631 3HD1 LEU A 759     -44.011  63.263 270.235  1.00 82.440          H  
ATOM  11632 1HD2 LEU A 759     -46.234  63.187 268.089  1.00 82.440          H  
ATOM  11633 2HD2 LEU A 759     -45.058  61.882 268.363  1.00 82.440          H  
ATOM  11634 3HD2 LEU A 759     -46.802  61.541 268.404  1.00 82.440          H  
ATOM  11635  N   ALA A 760     -45.484  58.113 271.079  1.00 50.280          N  
ATOM  11636  CA  ALA A 760     -44.927  56.972 271.786  1.00 50.890          C  
ATOM  11637  C   ALA A 760     -43.646  56.517 271.120  1.00 51.340          C  
ATOM  11638  O   ALA A 760     -43.432  56.765 269.932  1.00 51.200          O  
ATOM  11639  CB  ALA A 760     -45.926  55.830 271.822  1.00 71.000          C  
ATOM  11640  H   ALA A 760     -45.241  58.254 270.108  1.00 60.340          H  
ATOM  11641  HA  ALA A 760     -44.690  57.280 272.805  1.00 61.070          H  
ATOM  11642 1HB  ALA A 760     -45.497  54.990 272.367  1.00 85.200          H  
ATOM  11643 2HB  ALA A 760     -46.838  56.160 272.321  1.00 85.200          H  
ATOM  11644 3HB  ALA A 760     -46.158  55.522 270.805  1.00 85.200          H  
ATOM  11645  N   ALA A 761     -42.807  55.833 271.884  1.00 51.890          N  
ATOM  11646  CA  ALA A 761     -41.575  55.265 271.367  1.00 52.420          C  
ATOM  11647  C   ALA A 761     -41.127  54.124 272.256  1.00 52.380          C  
ATOM  11648  O   ALA A 761     -41.505  54.057 273.426  1.00 52.460          O  
ATOM  11649  CB  ALA A 761     -40.492  56.325 271.288  1.00 73.180          C  
ATOM  11650  H   ALA A 761     -43.035  55.684 272.858  1.00 62.270          H  
ATOM  11651  HA  ALA A 761     -41.768  54.867 270.371  1.00 62.900          H  
ATOM  11652 1HB  ALA A 761     -39.579  55.883 270.890  1.00 87.810          H  
ATOM  11653 2HB  ALA A 761     -40.821  57.134 270.633  1.00 87.810          H  
ATOM  11654 3HB  ALA A 761     -40.297  56.720 272.283  1.00 87.810          H  
ATOM  11655  N   ARG A 762     -40.306  53.241 271.702  1.00 52.270          N  
ATOM  11656  CA  ARG A 762     -39.716  52.145 272.460  1.00 52.240          C  
ATOM  11657  C   ARG A 762     -38.254  52.015 272.102  1.00 51.950          C  
ATOM  11658  O   ARG A 762     -37.885  52.213 270.942  1.00 51.740          O  
ATOM  11659  CB  ARG A 762     -40.422  50.835 272.142  1.00 73.150          C  
ATOM  11660  CG  ARG A 762     -40.301  50.374 270.684  1.00 73.150          C  
ATOM  11661  CD  ARG A 762     -41.075  49.147 270.416  1.00 73.150          C  
ATOM  11662  NE  ARG A 762     -40.943  48.725 269.025  1.00 73.150          N  
ATOM  11663  CZ  ARG A 762     -41.635  47.721 268.439  1.00 73.150          C  
ATOM  11664  NH1 ARG A 762     -42.523  47.029 269.124  1.00 73.150          N  
ATOM  11665  NH2 ARG A 762     -41.416  47.436 267.164  1.00 73.150          N  
ATOM  11666  H   ARG A 762     -40.056  53.351 270.730  1.00 62.720          H  
ATOM  11667  HA  ARG A 762     -39.804  52.354 273.527  1.00 62.690          H  
ATOM  11668 1HB  ARG A 762     -39.993  50.051 272.752  1.00 87.780          H  
ATOM  11669 2HB  ARG A 762     -41.478  50.910 272.400  1.00 87.780          H  
ATOM  11670 1HG  ARG A 762     -40.660  51.157 270.020  1.00 87.780          H  
ATOM  11671 2HG  ARG A 762     -39.262  50.147 270.452  1.00 87.780          H  
ATOM  11672 1HD  ARG A 762     -40.694  48.348 271.051  1.00 87.780          H  
ATOM  11673 2HD  ARG A 762     -42.128  49.328 270.630  1.00 87.780          H  
ATOM  11674  HE  ARG A 762     -40.273  49.225 268.453  1.00 87.780          H  
ATOM  11675 1HH1 ARG A 762     -42.696  47.243 270.092  1.00 87.780          H  
ATOM  11676 2HH1 ARG A 762     -43.036  46.282 268.677  1.00 87.780          H  
ATOM  11677 1HH2 ARG A 762     -40.736  47.966 266.636  1.00 87.780          H  
ATOM  11678 2HH2 ARG A 762     -41.928  46.690 266.716  1.00 87.780          H  
ATOM  11679  N   ASN A 763     -37.425  51.665 273.075  1.00 51.950          N  
ATOM  11680  CA  ASN A 763     -36.022  51.421 272.781  1.00 51.730          C  
ATOM  11681  C   ASN A 763     -35.375  50.634 273.908  1.00 52.400          C  
ATOM  11682  O   ASN A 763     -35.995  50.394 274.946  1.00 52.240          O  
ATOM  11683  CB  ASN A 763     -35.304  52.753 272.555  1.00 72.510          C  
ATOM  11684  CG  ASN A 763     -34.168  52.674 271.559  1.00 72.510          C  
ATOM  11685  OD1 ASN A 763     -33.474  51.649 271.479  1.00 72.510          O  
ATOM  11686  ND2 ASN A 763     -33.972  53.728 270.806  1.00 72.510          N  
ATOM  11687  H   ASN A 763     -37.784  51.541 274.014  1.00 62.340          H  
ATOM  11688  HA  ASN A 763     -35.951  50.817 271.874  1.00 62.080          H  
ATOM  11689 1HB  ASN A 763     -36.011  53.508 272.214  1.00 87.010          H  
ATOM  11690 2HB  ASN A 763     -34.898  53.101 273.508  1.00 87.010          H  
ATOM  11691 1HD2 ASN A 763     -33.237  53.731 270.128  1.00 87.010          H  
ATOM  11692 2HD2 ASN A 763     -34.561  54.531 270.905  1.00 87.010          H  
ATOM  11693  N   ILE A 764     -34.103  50.331 273.745  1.00 53.120          N  
ATOM  11694  CA  ILE A 764     -33.339  49.630 274.753  1.00 53.780          C  
ATOM  11695  C   ILE A 764     -32.347  50.554 275.415  1.00 53.520          C  
ATOM  11696  O   ILE A 764     -31.468  51.114 274.762  1.00 53.510          O  
ATOM  11697  CB  ILE A 764     -32.596  48.431 274.134  1.00 75.030          C  
ATOM  11698  CG1 ILE A 764     -33.638  47.431 273.544  1.00 75.030          C  
ATOM  11699  CG2 ILE A 764     -31.669  47.779 275.169  1.00 75.030          C  
ATOM  11700  CD1 ILE A 764     -33.047  46.324 272.721  1.00 75.030          C  
ATOM  11701  H   ILE A 764     -33.660  50.584 272.866  1.00 63.740          H  
ATOM  11702  HA  ILE A 764     -34.020  49.261 275.518  1.00 64.540          H  
ATOM  11703  HB  ILE A 764     -31.993  48.784 273.301  1.00 90.030          H  
ATOM  11704 1HG1 ILE A 764     -34.193  46.976 274.356  1.00 90.030          H  
ATOM  11705 2HG1 ILE A 764     -34.329  47.981 272.914  1.00 90.030          H  
ATOM  11706 1HG2 ILE A 764     -31.142  46.951 274.720  1.00 90.030          H  
ATOM  11707 2HG2 ILE A 764     -30.936  48.500 275.532  1.00 90.030          H  
ATOM  11708 3HG2 ILE A 764     -32.244  47.416 275.997  1.00 90.030          H  
ATOM  11709 1HD1 ILE A 764     -33.831  45.699 272.351  1.00 90.030          H  
ATOM  11710 2HD1 ILE A 764     -32.499  46.748 271.880  1.00 90.030          H  
ATOM  11711 3HD1 ILE A 764     -32.376  45.720 273.327  1.00 90.030          H  
ATOM  11712  N   LEU A 765     -32.467  50.696 276.721  1.00 53.330          N  
ATOM  11713  CA  LEU A 765     -31.563  51.565 277.437  1.00 53.090          C  
ATOM  11714  C   LEU A 765     -30.548  50.707 278.159  1.00 53.980          C  
ATOM  11715  O   LEU A 765     -30.888  49.636 278.663  1.00 54.530          O  
ATOM  11716  CB  LEU A 765     -32.345  52.427 278.428  1.00 74.420          C  
ATOM  11717  CG  LEU A 765     -33.501  53.280 277.819  1.00 74.420          C  
ATOM  11718  CD1 LEU A 765     -34.198  54.022 278.944  1.00 74.420          C  
ATOM  11719  CD2 LEU A 765     -32.967  54.252 276.756  1.00 74.420          C  
ATOM  11720  H   LEU A 765     -33.203  50.202 277.209  1.00 64.000          H  
ATOM  11721  HA  LEU A 765     -31.024  52.196 276.735  1.00 63.710          H  
ATOM  11722 1HB  LEU A 765     -32.772  51.776 279.188  1.00 89.310          H  
ATOM  11723 2HB  LEU A 765     -31.648  53.108 278.916  1.00 89.310          H  
ATOM  11724  HG  LEU A 765     -34.232  52.617 277.352  1.00 89.310          H  
ATOM  11725 1HD1 LEU A 765     -35.025  54.604 278.539  1.00 89.310          H  
ATOM  11726 2HD1 LEU A 765     -34.583  53.305 279.670  1.00 89.310          H  
ATOM  11727 3HD1 LEU A 765     -33.492  54.690 279.435  1.00 89.310          H  
ATOM  11728 1HD2 LEU A 765     -33.797  54.830 276.351  1.00 89.310          H  
ATOM  11729 2HD2 LEU A 765     -32.241  54.929 277.207  1.00 89.310          H  
ATOM  11730 3HD2 LEU A 765     -32.494  53.703 275.943  1.00 89.310          H  
ATOM  11731  N   VAL A 766     -29.316  51.187 278.209  1.00 54.130          N  
ATOM  11732  CA  VAL A 766     -28.219  50.510 278.878  1.00 54.930          C  
ATOM  11733  C   VAL A 766     -27.205  51.548 279.349  1.00 54.620          C  
ATOM  11734  O   VAL A 766     -27.050  52.588 278.710  1.00 54.100          O  
ATOM  11735  CB  VAL A 766     -27.606  49.459 277.919  1.00 76.580          C  
ATOM  11736  CG1 VAL A 766     -27.010  50.130 276.703  1.00 76.580          C  
ATOM  11737  CG2 VAL A 766     -26.547  48.609 278.644  1.00 76.580          C  
ATOM  11738  H   VAL A 766     -29.133  52.078 277.766  1.00 64.960          H  
ATOM  11739  HA  VAL A 766     -28.610  49.984 279.751  1.00 65.920          H  
ATOM  11740  HB  VAL A 766     -28.406  48.818 277.574  1.00 91.900          H  
ATOM  11741 1HG1 VAL A 766     -26.620  49.370 276.028  1.00 91.900          H  
ATOM  11742 2HG1 VAL A 766     -27.782  50.705 276.190  1.00 91.900          H  
ATOM  11743 3HG1 VAL A 766     -26.200  50.796 277.000  1.00 91.900          H  
ATOM  11744 1HG2 VAL A 766     -26.159  47.858 277.964  1.00 91.900          H  
ATOM  11745 2HG2 VAL A 766     -25.719  49.224 278.985  1.00 91.900          H  
ATOM  11746 3HG2 VAL A 766     -27.002  48.123 279.495  1.00 91.900          H  
ATOM  11747  N   ASN A 767     -26.513  51.256 280.444  1.00 54.950          N  
ATOM  11748  CA  ASN A 767     -25.494  52.140 280.988  1.00 54.760          C  
ATOM  11749  C   ASN A 767     -24.381  51.289 281.584  1.00 55.530          C  
ATOM  11750  O   ASN A 767     -24.459  50.061 281.546  1.00 56.170          O  
ATOM  11751  CB  ASN A 767     -26.131  53.034 282.050  1.00 76.740          C  
ATOM  11752  CG  ASN A 767     -25.457  54.364 282.247  1.00 76.740          C  
ATOM  11753  OD1 ASN A 767     -24.263  54.514 281.963  1.00 76.740          O  
ATOM  11754  ND2 ASN A 767     -26.202  55.331 282.729  1.00 76.740          N  
ATOM  11755  H   ASN A 767     -26.700  50.385 280.920  1.00 65.940          H  
ATOM  11756  HA  ASN A 767     -25.068  52.746 280.188  1.00 65.710          H  
ATOM  11757 1HB  ASN A 767     -27.173  53.212 281.786  1.00 92.090          H  
ATOM  11758 2HB  ASN A 767     -26.126  52.506 283.004  1.00 92.090          H  
ATOM  11759 1HD2 ASN A 767     -25.806  56.238 282.884  1.00 92.090          H  
ATOM  11760 2HD2 ASN A 767     -27.165  55.165 282.942  1.00 92.090          H  
ATOM  11761  N   SER A 768     -23.357  51.933 282.129  1.00 55.470          N  
ATOM  11762  CA  SER A 768     -22.256  51.211 282.756  1.00 56.180          C  
ATOM  11763  C   SER A 768     -21.571  52.039 283.832  1.00 55.820          C  
ATOM  11764  O   SER A 768     -21.645  53.271 283.842  1.00 55.280          O  
ATOM  11765  CB  SER A 768     -21.241  50.778 281.717  1.00 78.370          C  
ATOM  11766  OG  SER A 768     -20.599  51.878 281.141  1.00 78.370          O  
ATOM  11767  H   SER A 768     -23.344  52.950 282.094  1.00 66.560          H  
ATOM  11768  HA  SER A 768     -22.656  50.318 283.224  1.00 67.420          H  
ATOM  11769 1HB  SER A 768     -20.503  50.126 282.183  1.00 94.040          H  
ATOM  11770 2HB  SER A 768     -21.744  50.200 280.944  1.00 94.040          H  
ATOM  11771  HG  SER A 768     -20.027  51.522 280.459  1.00 94.040          H  
ATOM  11772  N   ASN A 769     -20.911  51.344 284.749  1.00 56.150          N  
ATOM  11773  CA  ASN A 769     -20.157  51.951 285.831  1.00 55.930          C  
ATOM  11774  C   ASN A 769     -19.287  50.880 286.468  1.00 56.610          C  
ATOM  11775  O   ASN A 769     -19.280  49.733 286.018  1.00 57.220          O  
ATOM  11776  CB  ASN A 769     -21.083  52.609 286.844  1.00 78.390          C  
ATOM  11777  CG  ASN A 769     -20.482  53.818 287.510  1.00 78.390          C  
ATOM  11778  OD1 ASN A 769     -19.292  53.812 287.863  1.00 78.390          O  
ATOM  11779  ND2 ASN A 769     -21.274  54.847 287.678  1.00 78.390          N  
ATOM  11780  H   ASN A 769     -20.910  50.336 284.673  1.00 67.380          H  
ATOM  11781  HA  ASN A 769     -19.494  52.713 285.417  1.00 67.120          H  
ATOM  11782 1HB  ASN A 769     -22.012  52.905 286.365  1.00 94.070          H  
ATOM  11783 2HB  ASN A 769     -21.330  51.887 287.621  1.00 94.070          H  
ATOM  11784 1HD2 ASN A 769     -20.930  55.678 288.113  1.00 94.070          H  
ATOM  11785 2HD2 ASN A 769     -22.225  54.800 287.368  1.00 94.070          H  
ATOM  11786  N   LEU A 770     -18.530  51.252 287.489  1.00 56.510          N  
ATOM  11787  CA  LEU A 770     -17.752  50.282 288.236  1.00 57.130          C  
ATOM  11788  C   LEU A 770     -18.681  49.287 288.919  1.00 56.950          C  
ATOM  11789  O   LEU A 770     -19.645  49.677 289.578  1.00 56.250          O  
ATOM  11790  CB  LEU A 770     -16.886  51.005 289.281  1.00 79.730          C  
ATOM  11791  CG  LEU A 770     -15.951  50.132 290.175  1.00 79.730          C  
ATOM  11792  CD1 LEU A 770     -14.859  49.472 289.340  1.00 79.730          C  
ATOM  11793  CD2 LEU A 770     -15.329  51.035 291.246  1.00 79.730          C  
ATOM  11794  H   LEU A 770     -18.538  52.225 287.777  1.00 67.810          H  
ATOM  11795  HA  LEU A 770     -17.118  49.742 287.537  1.00 68.560          H  
ATOM  11796 1HB  LEU A 770     -16.264  51.731 288.763  1.00 95.680          H  
ATOM  11797 2HB  LEU A 770     -17.555  51.556 289.949  1.00 95.680          H  
ATOM  11798  HG  LEU A 770     -16.535  49.345 290.654  1.00 95.680          H  
ATOM  11799 1HD1 LEU A 770     -14.220  48.874 289.992  1.00 95.680          H  
ATOM  11800 2HD1 LEU A 770     -15.296  48.824 288.588  1.00 95.680          H  
ATOM  11801 3HD1 LEU A 770     -14.258  50.239 288.851  1.00 95.680          H  
ATOM  11802 1HD2 LEU A 770     -14.678  50.448 291.894  1.00 95.680          H  
ATOM  11803 2HD2 LEU A 770     -14.743  51.821 290.770  1.00 95.680          H  
ATOM  11804 3HD2 LEU A 770     -16.117  51.490 291.842  1.00 95.680          H  
ATOM  11805  N   VAL A 771     -18.410  48.002 288.717  1.00 57.610          N  
ATOM  11806  CA  VAL A 771     -19.183  46.914 289.309  1.00 57.560          C  
ATOM  11807  C   VAL A 771     -18.291  45.849 289.922  1.00 58.480          C  
ATOM  11808  O   VAL A 771     -17.084  45.841 289.686  1.00 59.090          O  
ATOM  11809  CB  VAL A 771     -20.136  46.276 288.286  1.00 80.600          C  
ATOM  11810  CG1 VAL A 771     -21.136  47.285 287.806  1.00 80.600          C  
ATOM  11811  CG2 VAL A 771     -19.362  45.735 287.108  1.00 80.600          C  
ATOM  11812  H   VAL A 771     -17.618  47.769 288.134  1.00 69.130          H  
ATOM  11813  HA  VAL A 771     -19.793  47.337 290.107  1.00 69.070          H  
ATOM  11814  HB  VAL A 771     -20.658  45.480 288.760  1.00 96.720          H  
ATOM  11815 1HG1 VAL A 771     -21.797  46.814 287.115  1.00 96.720          H  
ATOM  11816 2HG1 VAL A 771     -21.703  47.669 288.649  1.00 96.720          H  
ATOM  11817 3HG1 VAL A 771     -20.632  48.100 287.316  1.00 96.720          H  
ATOM  11818 1HG2 VAL A 771     -20.054  45.275 286.406  1.00 96.720          H  
ATOM  11819 2HG2 VAL A 771     -18.833  46.550 286.613  1.00 96.720          H  
ATOM  11820 3HG2 VAL A 771     -18.643  44.986 287.443  1.00 96.720          H  
ATOM  11821  N   CYS A 772     -18.890  44.938 290.688  1.00 58.590          N  
ATOM  11822  CA  CYS A 772     -18.156  43.823 291.270  1.00 59.420          C  
ATOM  11823  C   CYS A 772     -19.077  42.624 291.551  1.00 59.330          C  
ATOM  11824  O   CYS A 772     -20.294  42.671 291.328  1.00 58.900          O  
ATOM  11825  CB  CYS A 772     -17.481  44.303 292.563  1.00 82.860          C  
ATOM  11826  SG  CYS A 772     -16.378  43.139 293.416  1.00 82.860          S  
ATOM  11827  H   CYS A 772     -19.886  45.013 290.848  1.00 70.310          H  
ATOM  11828  HA  CYS A 772     -17.387  43.509 290.565  1.00 71.300          H  
ATOM  11829 1HB  CYS A 772     -16.912  45.206 292.357  1.00 99.430          H  
ATOM  11830 2HB  CYS A 772     -18.249  44.565 293.245  1.00 99.430          H  
ATOM  11831  HG  CYS A 772     -17.190  42.048 293.315  1.00 99.430          H  
ATOM  11832  N   LYS A 773     -18.485  41.538 292.051  1.00 59.760          N  
ATOM  11833  CA  LYS A 773     -19.242  40.354 292.428  1.00 59.720          C  
ATOM  11834  C   LYS A 773     -18.809  39.914 293.811  1.00 60.090          C  
ATOM  11835  O   LYS A 773     -17.650  40.098 294.181  1.00 60.440          O  
ATOM  11836  CB  LYS A 773     -19.035  39.225 291.415  1.00 83.620          C  
ATOM  11837  CG  LYS A 773     -19.552  39.547 290.016  1.00 83.620          C  
ATOM  11838  CD  LYS A 773     -19.397  38.364 289.069  1.00 83.620          C  
ATOM  11839  CE  LYS A 773     -19.912  38.704 287.672  1.00 83.620          C  
ATOM  11840  NZ  LYS A 773     -19.768  37.553 286.730  1.00 83.620          N  
ATOM  11841  H   LYS A 773     -17.486  41.546 292.201  1.00 71.710          H  
ATOM  11842  HA  LYS A 773     -20.302  40.606 292.475  1.00 71.660          H  
ATOM  11843 1HB  LYS A 773     -17.973  38.997 291.339  1.00100.350          H  
ATOM  11844 2HB  LYS A 773     -19.540  38.323 291.766  1.00100.350          H  
ATOM  11845 1HG  LYS A 773     -20.604  39.835 290.079  1.00100.350          H  
ATOM  11846 2HG  LYS A 773     -18.994  40.390 289.616  1.00100.350          H  
ATOM  11847 1HD  LYS A 773     -18.345  38.083 289.001  1.00100.350          H  
ATOM  11848 2HD  LYS A 773     -19.958  37.513 289.453  1.00100.350          H  
ATOM  11849 1HE  LYS A 773     -20.965  38.978 287.737  1.00100.350          H  
ATOM  11850 2HE  LYS A 773     -19.352  39.553 287.280  1.00100.350          H  
ATOM  11851 1HZ  LYS A 773     -20.119  37.816 285.818  1.00100.350          H  
ATOM  11852 2HZ  LYS A 773     -18.793  37.301 286.654  1.00100.350          H  
ATOM  11853 3HZ  LYS A 773     -20.294  36.766 287.078  1.00100.350          H  
ATOM  11854  N   VAL A 774     -19.729  39.332 294.567  1.00 60.020          N  
ATOM  11855  CA  VAL A 774     -19.433  38.819 295.893  1.00 60.360          C  
ATOM  11856  C   VAL A 774     -20.245  37.565 296.184  1.00 60.340          C  
ATOM  11857  O   VAL A 774     -21.404  37.462 295.778  1.00 59.960          O  
ATOM  11858  CB  VAL A 774     -19.686  39.928 296.939  1.00 84.370          C  
ATOM  11859  CG1 VAL A 774     -21.129  40.342 296.927  1.00 84.370          C  
ATOM  11860  CG2 VAL A 774     -19.272  39.472 298.338  1.00 84.370          C  
ATOM  11861  H   VAL A 774     -20.661  39.219 294.194  1.00 72.020          H  
ATOM  11862  HA  VAL A 774     -18.375  38.555 295.931  1.00 72.430          H  
ATOM  11863  HB  VAL A 774     -19.107  40.790 296.654  1.00101.240          H  
ATOM  11864 1HG1 VAL A 774     -21.277  41.153 297.637  1.00101.240          H  
ATOM  11865 2HG1 VAL A 774     -21.374  40.675 295.939  1.00101.240          H  
ATOM  11866 3HG1 VAL A 774     -21.768  39.510 297.201  1.00101.240          H  
ATOM  11867 1HG2 VAL A 774     -19.431  40.293 299.039  1.00101.240          H  
ATOM  11868 2HG2 VAL A 774     -19.862  38.619 298.658  1.00101.240          H  
ATOM  11869 3HG2 VAL A 774     -18.222  39.200 298.341  1.00101.240          H  
ATOM  11870  N   SER A 775     -19.649  36.635 296.913  1.00 60.750          N  
ATOM  11871  CA  SER A 775     -20.319  35.423 297.344  1.00 60.770          C  
ATOM  11872  C   SER A 775     -19.684  34.949 298.638  1.00 61.180          C  
ATOM  11873  O   SER A 775     -18.569  35.362 298.969  1.00 61.500          O  
ATOM  11874  CB  SER A 775     -20.218  34.348 296.278  1.00 85.070          C  
ATOM  11875  OG  SER A 775     -18.890  33.937 296.099  1.00 85.070          O  
ATOM  11876  H   SER A 775     -18.689  36.771 297.195  1.00 72.900          H  
ATOM  11877  HA  SER A 775     -21.371  35.643 297.532  1.00 72.920          H  
ATOM  11878 1HB  SER A 775     -20.829  33.493 296.565  1.00102.080          H  
ATOM  11879 2HB  SER A 775     -20.614  34.732 295.338  1.00102.080          H  
ATOM  11880  HG  SER A 775     -18.908  33.281 295.399  1.00102.080          H  
ATOM  11881  N   ASP A 776     -20.402  34.107 299.377  1.00 61.150          N  
ATOM  11882  CA  ASP A 776     -19.903  33.534 300.622  1.00 61.510          C  
ATOM  11883  C   ASP A 776     -20.686  32.260 300.931  1.00 61.480          C  
ATOM  11884  O   ASP A 776     -21.604  31.903 300.188  1.00 61.160          O  
ATOM  11885  CB  ASP A 776     -20.043  34.574 301.754  1.00 85.970          C  
ATOM  11886  CG  ASP A 776     -19.051  34.401 302.907  1.00 85.970          C  
ATOM  11887  OD1 ASP A 776     -18.541  33.312 303.049  1.00 85.970          O  
ATOM  11888  OD2 ASP A 776     -18.822  35.345 303.631  1.00 85.970          O  
ATOM  11889  H   ASP A 776     -21.317  33.827 299.051  1.00 73.380          H  
ATOM  11890  HA  ASP A 776     -18.850  33.274 300.501  1.00 73.810          H  
ATOM  11891 1HB  ASP A 776     -19.910  35.575 301.342  1.00103.160          H  
ATOM  11892 2HB  ASP A 776     -21.053  34.524 302.161  1.00103.160          H  
ATOM  11893  N   PHE A 777     -20.351  31.589 302.022  1.00 61.800          N  
ATOM  11894  CA  PHE A 777     -21.075  30.377 302.413  1.00 61.790          C  
ATOM  11895  C   PHE A 777     -20.973  30.068 303.905  1.00 62.010          C  
ATOM  11896  O   PHE A 777     -20.113  30.588 304.612  1.00 62.200          O  
ATOM  11897  CB  PHE A 777     -20.593  29.173 301.597  1.00 86.510          C  
ATOM  11898  CG  PHE A 777     -19.156  28.830 301.797  1.00 86.510          C  
ATOM  11899  CD1 PHE A 777     -18.774  27.907 302.762  1.00 86.510          C  
ATOM  11900  CD2 PHE A 777     -18.177  29.424 301.019  1.00 86.510          C  
ATOM  11901  CE1 PHE A 777     -17.446  27.592 302.943  1.00 86.510          C  
ATOM  11902  CE2 PHE A 777     -16.850  29.111 301.197  1.00 86.510          C  
ATOM  11903  CZ  PHE A 777     -16.483  28.193 302.162  1.00 86.510          C  
ATOM  11904  H   PHE A 777     -19.570  31.950 302.581  1.00 74.160          H  
ATOM  11905  HA  PHE A 777     -22.130  30.530 302.183  1.00 74.150          H  
ATOM  11906 1HB  PHE A 777     -21.187  28.300 301.852  1.00103.810          H  
ATOM  11907 2HB  PHE A 777     -20.751  29.372 300.537  1.00103.810          H  
ATOM  11908  HD1 PHE A 777     -19.535  27.432 303.382  1.00103.810          H  
ATOM  11909  HD2 PHE A 777     -18.468  30.149 300.258  1.00103.810          H  
ATOM  11910  HE1 PHE A 777     -17.158  26.868 303.705  1.00103.810          H  
ATOM  11911  HE2 PHE A 777     -16.089  29.587 300.580  1.00103.810          H  
ATOM  11912  HZ  PHE A 777     -15.433  27.944 302.304  1.00103.810          H  
ATOM  11913  N   GLY A 778     -21.844  29.188 304.384  1.00 61.980          N  
ATOM  11914  CA  GLY A 778     -21.791  28.772 305.775  1.00 62.130          C  
ATOM  11915  C   GLY A 778     -22.991  27.916 306.127  1.00 61.960          C  
ATOM  11916  O   GLY A 778     -23.781  27.549 305.256  1.00 61.920          O  
ATOM  11917  H   GLY A 778     -22.552  28.798 303.779  1.00 74.380          H  
ATOM  11918 1HA  GLY A 778     -20.874  28.212 305.955  1.00 74.560          H  
ATOM  11919 2HA  GLY A 778     -21.765  29.650 306.419  1.00 74.560          H  
ATOM  11920  N   LEU A 779     -23.104  27.576 307.401  1.00 61.880          N  
ATOM  11921  CA  LEU A 779     -24.194  26.747 307.888  1.00 61.710          C  
ATOM  11922  C   LEU A 779     -25.226  27.610 308.585  1.00 61.530          C  
ATOM  11923  O   LEU A 779     -24.893  28.675 309.109  1.00 61.510          O  
ATOM  11924  CB  LEU A 779     -23.660  25.690 308.854  1.00 86.460          C  
ATOM  11925  CG  LEU A 779     -22.558  24.746 308.302  1.00 86.460          C  
ATOM  11926  CD1 LEU A 779     -22.099  23.829 309.424  1.00 86.460          C  
ATOM  11927  CD2 LEU A 779     -23.088  23.935 307.113  1.00 86.460          C  
ATOM  11928  H   LEU A 779     -22.418  27.919 308.058  1.00 74.260          H  
ATOM  11929  HA  LEU A 779     -24.688  26.268 307.045  1.00 74.050          H  
ATOM  11930 1HB  LEU A 779     -23.255  26.199 309.727  1.00103.750          H  
ATOM  11931 2HB  LEU A 779     -24.494  25.072 309.181  1.00103.750          H  
ATOM  11932  HG  LEU A 779     -21.702  25.336 307.977  1.00103.750          H  
ATOM  11933 1HD1 LEU A 779     -21.311  23.171 309.056  1.00103.750          H  
ATOM  11934 2HD1 LEU A 779     -21.713  24.427 310.250  1.00103.750          H  
ATOM  11935 3HD1 LEU A 779     -22.937  23.228 309.773  1.00103.750          H  
ATOM  11936 1HD2 LEU A 779     -22.299  23.278 306.747  1.00103.750          H  
ATOM  11937 2HD2 LEU A 779     -23.940  23.334 307.428  1.00103.750          H  
ATOM  11938 3HD2 LEU A 779     -23.391  24.599 306.306  1.00103.750          H  
ATOM  11939  N   SER A 780     -26.466  27.139 308.622  1.00 61.400          N  
ATOM  11940  CA  SER A 780     -27.535  27.859 309.299  1.00 61.210          C  
ATOM  11941  C   SER A 780     -28.641  26.930 309.775  1.00 61.020          C  
ATOM  11942  O   SER A 780     -28.690  25.746 309.410  1.00 61.050          O  
ATOM  11943  CB  SER A 780     -28.127  28.902 308.372  1.00 85.770          C  
ATOM  11944  OG  SER A 780     -28.796  28.297 307.300  1.00 85.770          O  
ATOM  11945  H   SER A 780     -26.685  26.273 308.154  1.00 73.680          H  
ATOM  11946  HA  SER A 780     -27.114  28.362 310.171  1.00 73.450          H  
ATOM  11947 1HB  SER A 780     -28.821  29.533 308.926  1.00102.920          H  
ATOM  11948 2HB  SER A 780     -27.332  29.544 307.993  1.00102.920          H  
ATOM  11949  HG  SER A 780     -29.139  29.015 306.764  1.00102.920          H  
ATOM  11950  N   ARG A 781     -29.522  27.480 310.610  1.00 60.810          N  
ATOM  11951  CA  ARG A 781     -30.685  26.783 311.138  1.00 60.610          C  
ATOM  11952  C   ARG A 781     -31.905  27.687 311.076  1.00 60.510          C  
ATOM  11953  O   ARG A 781     -31.785  28.911 311.150  1.00 60.530          O  
ATOM  11954  CB  ARG A 781     -30.464  26.343 312.583  1.00 84.930          C  
ATOM  11955  CG  ARG A 781     -29.345  25.316 312.815  1.00 84.930          C  
ATOM  11956  CD  ARG A 781     -29.700  23.969 312.277  1.00 84.930          C  
ATOM  11957  NE  ARG A 781     -28.686  22.972 312.580  1.00 84.930          N  
ATOM  11958  CZ  ARG A 781     -27.593  22.701 311.827  1.00 84.930          C  
ATOM  11959  NH1 ARG A 781     -27.342  23.357 310.704  1.00 84.930          N  
ATOM  11960  NH2 ARG A 781     -26.757  21.751 312.225  1.00 84.930          N  
ATOM  11961  H   ARG A 781     -29.392  28.450 310.867  1.00 72.970          H  
ATOM  11962  HA  ARG A 781     -30.885  25.911 310.518  1.00 72.730          H  
ATOM  11963 1HB  ARG A 781     -30.234  27.216 313.190  1.00101.920          H  
ATOM  11964 2HB  ARG A 781     -31.389  25.915 312.972  1.00101.920          H  
ATOM  11965 1HG  ARG A 781     -28.430  25.649 312.335  1.00101.920          H  
ATOM  11966 2HG  ARG A 781     -29.168  25.214 313.884  1.00101.920          H  
ATOM  11967 1HD  ARG A 781     -30.638  23.642 312.726  1.00101.920          H  
ATOM  11968 2HD  ARG A 781     -29.821  24.012 311.201  1.00101.920          H  
ATOM  11969  HE  ARG A 781     -28.815  22.430 313.424  1.00101.920          H  
ATOM  11970 1HH1 ARG A 781     -27.966  24.110 310.358  1.00101.920          H  
ATOM  11971 2HH1 ARG A 781     -26.529  23.115 310.164  1.00101.920          H  
ATOM  11972 1HH2 ARG A 781     -26.939  21.242 313.080  1.00101.920          H  
ATOM  11973 2HH2 ARG A 781     -25.938  21.532 311.678  1.00101.920          H  
ATOM  11974  N   PHE A 782     -33.076  27.076 310.953  1.00 60.400          N  
ATOM  11975  CA  PHE A 782     -34.342  27.792 310.932  1.00 60.290          C  
ATOM  11976  C   PHE A 782     -35.425  27.024 311.660  1.00 60.030          C  
ATOM  11977  O   PHE A 782     -35.587  25.820 311.454  1.00 60.040          O  
ATOM  11978  CB  PHE A 782     -34.777  28.036 309.492  1.00 84.450          C  
ATOM  11979  CG  PHE A 782     -36.114  28.665 309.382  1.00 84.450          C  
ATOM  11980  CD1 PHE A 782     -36.292  30.016 309.593  1.00 84.450          C  
ATOM  11981  CD2 PHE A 782     -37.216  27.889 309.063  1.00 84.450          C  
ATOM  11982  CE1 PHE A 782     -37.542  30.575 309.493  1.00 84.450          C  
ATOM  11983  CE2 PHE A 782     -38.452  28.445 308.959  1.00 84.450          C  
ATOM  11984  CZ  PHE A 782     -38.622  29.787 309.176  1.00 84.450          C  
ATOM  11985  H   PHE A 782     -33.095  26.068 310.882  1.00 72.480          H  
ATOM  11986  HA  PHE A 782     -34.208  28.752 311.433  1.00 72.350          H  
ATOM  11987 1HB  PHE A 782     -34.052  28.685 309.001  1.00101.340          H  
ATOM  11988 2HB  PHE A 782     -34.796  27.093 308.951  1.00101.340          H  
ATOM  11989  HD1 PHE A 782     -35.432  30.639 309.845  1.00101.340          H  
ATOM  11990  HD2 PHE A 782     -37.090  26.816 308.897  1.00101.340          H  
ATOM  11991  HE1 PHE A 782     -37.679  31.642 309.666  1.00101.340          H  
ATOM  11992  HE2 PHE A 782     -39.312  27.822 308.705  1.00101.340          H  
ATOM  11993  HZ  PHE A 782     -39.615  30.224 309.098  1.00101.340          H  
ATOM  11994  N   LEU A 783     -36.153  27.715 312.528  1.00 59.790          N  
ATOM  11995  CA  LEU A 783     -37.230  27.087 313.266  1.00 59.530          C  
ATOM  11996  C   LEU A 783     -38.581  27.660 312.885  1.00 59.510          C  
ATOM  11997  O   LEU A 783     -38.721  28.866 312.678  1.00 59.580          O  
ATOM  11998  CB  LEU A 783     -37.002  27.274 314.769  1.00 83.450          C  
ATOM  11999  CG  LEU A 783     -35.648  26.746 315.332  1.00 83.450          C  
ATOM  12000  CD1 LEU A 783     -35.556  27.113 316.802  1.00 83.450          C  
ATOM  12001  CD2 LEU A 783     -35.537  25.229 315.144  1.00 83.450          C  
ATOM  12002  H   LEU A 783     -35.968  28.700 312.659  1.00 71.750          H  
ATOM  12003  HA  LEU A 783     -37.254  26.027 313.025  1.00 71.440          H  
ATOM  12004 1HB  LEU A 783     -37.066  28.337 314.995  1.00100.140          H  
ATOM  12005 2HB  LEU A 783     -37.805  26.765 315.302  1.00100.140          H  
ATOM  12006  HG  LEU A 783     -34.823  27.232 314.811  1.00100.140          H  
ATOM  12007 1HD1 LEU A 783     -34.604  26.766 317.204  1.00100.140          H  
ATOM  12008 2HD1 LEU A 783     -35.621  28.196 316.914  1.00100.140          H  
ATOM  12009 3HD1 LEU A 783     -36.372  26.643 317.350  1.00100.140          H  
ATOM  12010 1HD2 LEU A 783     -34.586  24.885 315.550  1.00100.140          H  
ATOM  12011 2HD2 LEU A 783     -36.353  24.733 315.670  1.00100.140          H  
ATOM  12012 3HD2 LEU A 783     -35.580  24.972 314.088  1.00100.140          H  
ATOM  12013  N   GLU A 784     -39.585  26.795 312.887  1.00 59.400          N  
ATOM  12014  CA  GLU A 784     -40.967  27.162 312.616  1.00 59.350          C  
ATOM  12015  C   GLU A 784     -41.907  26.218 313.341  1.00 59.090          C  
ATOM  12016  O   GLU A 784     -41.505  25.115 313.715  1.00 58.990          O  
ATOM  12017  CB  GLU A 784     -41.260  27.139 311.118  1.00 83.110          C  
ATOM  12018  CG  GLU A 784     -41.070  25.777 310.448  1.00 83.110          C  
ATOM  12019  CD  GLU A 784     -41.343  25.811 308.971  1.00 83.110          C  
ATOM  12020  OE1 GLU A 784     -41.646  26.868 308.471  1.00 83.110          O  
ATOM  12021  OE2 GLU A 784     -41.245  24.785 308.341  1.00 83.110          O  
ATOM  12022  H   GLU A 784     -39.378  25.823 313.073  1.00 71.280          H  
ATOM  12023  HA  GLU A 784     -41.142  28.172 312.990  1.00 71.220          H  
ATOM  12024 1HB  GLU A 784     -42.294  27.438 310.953  1.00 99.730          H  
ATOM  12025 2HB  GLU A 784     -40.638  27.866 310.626  1.00 99.730          H  
ATOM  12026 1HG  GLU A 784     -40.042  25.450 310.608  1.00 99.730          H  
ATOM  12027 2HG  GLU A 784     -41.732  25.051 310.917  1.00 99.730          H  
ATOM  12028  N   ASP A 785     -43.152  26.648 313.519  1.00 58.970          N  
ATOM  12029  CA  ASP A 785     -44.190  25.841 314.153  1.00 58.710          C  
ATOM  12030  C   ASP A 785     -45.546  26.234 313.576  1.00 58.750          C  
ATOM  12031  O   ASP A 785     -45.627  27.141 312.745  1.00 58.970          O  
ATOM  12032  CB  ASP A 785     -44.147  26.062 315.684  1.00 82.300          C  
ATOM  12033  CG  ASP A 785     -44.722  24.907 316.543  1.00 82.300          C  
ATOM  12034  OD1 ASP A 785     -45.535  24.167 316.032  1.00 82.300          O  
ATOM  12035  OD2 ASP A 785     -44.354  24.792 317.689  1.00 82.300          O  
ATOM  12036  H   ASP A 785     -43.395  27.570 313.186  1.00 70.760          H  
ATOM  12037  HA  ASP A 785     -44.009  24.787 313.934  1.00 70.450          H  
ATOM  12038 1HB  ASP A 785     -43.114  26.232 315.991  1.00 98.760          H  
ATOM  12039 2HB  ASP A 785     -44.708  26.969 315.923  1.00 98.760          H  
ATOM  12040  N   ASP A 786     -46.603  25.586 314.038  1.00 58.550          N  
ATOM  12041  CA  ASP A 786     -47.956  25.862 313.566  1.00 58.560          C  
ATOM  12042  C   ASP A 786     -48.610  27.020 314.337  1.00 58.290          C  
ATOM  12043  O   ASP A 786     -48.722  26.937 315.561  1.00 57.950          O  
ATOM  12044  CB  ASP A 786     -48.843  24.623 313.686  1.00 81.980          C  
ATOM  12045  CG  ASP A 786     -48.532  23.507 312.665  1.00 81.980          C  
ATOM  12046  OD1 ASP A 786     -47.940  23.770 311.637  1.00 81.980          O  
ATOM  12047  OD2 ASP A 786     -48.922  22.396 312.926  1.00 81.980          O  
ATOM  12048  H   ASP A 786     -46.436  24.852 314.732  1.00 70.260          H  
ATOM  12049  HA  ASP A 786     -47.871  26.084 312.512  1.00 70.270          H  
ATOM  12050 1HB  ASP A 786     -48.728  24.206 314.689  1.00 98.380          H  
ATOM  12051 2HB  ASP A 786     -49.888  24.917 313.576  1.00 98.380          H  
ATOM  12052  N   PRO A 787     -49.001  28.125 313.672  1.00 58.420          N  
ATOM  12053  CA  PRO A 787     -49.614  29.298 314.264  1.00 58.200          C  
ATOM  12054  C   PRO A 787     -51.044  28.967 314.639  1.00 57.980          C  
ATOM  12055  O   PRO A 787     -51.640  28.068 314.040  1.00 58.110          O  
ATOM  12056  CB  PRO A 787     -49.550  30.329 313.136  1.00 87.300          C  
ATOM  12057  CG  PRO A 787     -49.615  29.501 311.872  1.00 87.300          C  
ATOM  12058  CD  PRO A 787     -48.871  28.210 312.200  1.00 87.300          C  
ATOM  12059  HA  PRO A 787     -49.034  29.613 315.145  1.00 69.840          H  
ATOM  12060 1HB  PRO A 787     -50.390  31.036 313.228  1.00104.760          H  
ATOM  12061 2HB  PRO A 787     -48.623  30.915 313.216  1.00104.760          H  
ATOM  12062 1HG  PRO A 787     -50.667  29.317 311.596  1.00104.760          H  
ATOM  12063 2HG  PRO A 787     -49.157  30.050 311.035  1.00104.760          H  
ATOM  12064 1HD  PRO A 787     -49.407  27.379 311.711  1.00104.760          H  
ATOM  12065 2HD  PRO A 787     -47.809  28.282 311.897  1.00104.760          H  
ATOM  12066  N   SER A 788     -51.621  29.735 315.548  1.00 57.680          N  
ATOM  12067  CA  SER A 788     -53.016  29.550 315.907  1.00 57.480          C  
ATOM  12068  C   SER A 788     -53.634  30.853 316.371  1.00 57.280          C  
ATOM  12069  O   SER A 788     -52.929  31.795 316.738  1.00 57.220          O  
ATOM  12070  CB  SER A 788     -53.144  28.498 316.990  1.00 80.550          C  
ATOM  12071  OG  SER A 788     -52.551  28.927 318.184  1.00 80.550          O  
ATOM  12072  H   SER A 788     -51.090  30.451 316.022  1.00 69.220          H  
ATOM  12073  HA  SER A 788     -53.561  29.214 315.023  1.00 68.980          H  
ATOM  12074 1HB  SER A 788     -54.198  28.278 317.162  1.00 96.660          H  
ATOM  12075 2HB  SER A 788     -52.668  27.577 316.653  1.00 96.660          H  
ATOM  12076  HG  SER A 788     -52.650  28.201 318.802  1.00 96.660          H  
ATOM  12077  N   ASP A 789     -54.962  30.898 316.324  1.00 57.190          N  
ATOM  12078  CA  ASP A 789     -55.759  32.045 316.727  1.00 57.000          C  
ATOM  12079  C   ASP A 789     -56.117  31.991 318.224  1.00 56.480          C  
ATOM  12080  O   ASP A 789     -56.886  31.114 318.621  1.00 56.260          O  
ATOM  12081  CB  ASP A 789     -57.021  32.026 315.881  1.00 79.880          C  
ATOM  12082  CG  ASP A 789     -56.719  32.293 314.418  1.00 79.880          C  
ATOM  12083  OD1 ASP A 789     -56.056  33.276 314.107  1.00 79.880          O  
ATOM  12084  OD2 ASP A 789     -57.143  31.516 313.605  1.00 79.880          O  
ATOM  12085  H   ASP A 789     -55.447  30.078 315.984  1.00 68.630          H  
ATOM  12086  HA  ASP A 789     -55.198  32.937 316.479  1.00 68.400          H  
ATOM  12087 1HB  ASP A 789     -57.497  31.050 315.963  1.00 95.850          H  
ATOM  12088 2HB  ASP A 789     -57.718  32.746 316.244  1.00 95.850          H  
ATOM  12089  N   PRO A 790     -55.565  32.878 319.079  1.00 56.260          N  
ATOM  12090  CA  PRO A 790     -55.750  32.892 320.522  1.00 55.770          C  
ATOM  12091  C   PRO A 790     -57.112  33.427 320.936  1.00 55.480          C  
ATOM  12092  O   PRO A 790     -57.696  34.269 320.242  1.00 55.640          O  
ATOM  12093  CB  PRO A 790     -54.632  33.829 320.986  1.00 83.660          C  
ATOM  12094  CG  PRO A 790     -54.441  34.792 319.833  1.00 83.660          C  
ATOM  12095  CD  PRO A 790     -54.710  33.980 318.580  1.00 83.660          C  
ATOM  12096  HA  PRO A 790     -55.598  31.874 320.912  1.00 66.920          H  
ATOM  12097 1HB  PRO A 790     -54.935  34.335 321.918  1.00100.390          H  
ATOM  12098 2HB  PRO A 790     -53.727  33.248 321.214  1.00100.390          H  
ATOM  12099 1HG  PRO A 790     -55.136  35.653 319.923  1.00100.390          H  
ATOM  12100 2HG  PRO A 790     -53.424  35.210 319.849  1.00100.390          H  
ATOM  12101 1HD  PRO A 790     -55.262  34.625 317.875  1.00100.390          H  
ATOM  12102 2HD  PRO A 790     -53.768  33.599 318.162  1.00100.390          H  
ATOM  12103  N   THR A 791     -57.577  33.006 322.104  1.00 55.050          N  
ATOM  12104  CA  THR A 791     -58.793  33.565 322.673  1.00 54.720          C  
ATOM  12105  C   THR A 791     -58.652  33.799 324.159  1.00 54.250          C  
ATOM  12106  O   THR A 791     -57.605  33.513 324.746  1.00 54.170          O  
ATOM  12107  CB  THR A 791     -60.028  32.701 322.412  1.00 76.740          C  
ATOM  12108  OG1 THR A 791     -61.184  33.467 322.779  1.00 76.740          O  
ATOM  12109  CG2 THR A 791     -59.980  31.403 323.225  1.00 76.740          C  
ATOM  12110  H   THR A 791     -57.070  32.301 322.622  1.00 66.060          H  
ATOM  12111  HA  THR A 791     -58.970  34.532 322.211  1.00 65.660          H  
ATOM  12112  HB  THR A 791     -60.079  32.465 321.348  1.00 92.090          H  
ATOM  12113  HG1 THR A 791     -61.980  33.009 322.476  1.00 92.090          H  
ATOM  12114 1HG2 THR A 791     -60.872  30.817 323.014  1.00 92.090          H  
ATOM  12115 2HG2 THR A 791     -59.097  30.835 322.936  1.00 92.090          H  
ATOM  12116 3HG2 THR A 791     -59.939  31.610 324.291  1.00 92.090          H  
ATOM  12117  N   TYR A 792     -59.707  34.326 324.760  1.00 53.960          N  
ATOM  12118  CA  TYR A 792     -59.717  34.589 326.192  1.00 53.500          C  
ATOM  12119  C   TYR A 792     -61.121  34.666 326.761  1.00 53.190          C  
ATOM  12120  O   TYR A 792     -62.037  35.188 326.122  1.00 53.300          O  
ATOM  12121  CB  TYR A 792     -58.968  35.880 326.532  1.00 75.080          C  
ATOM  12122  CG  TYR A 792     -58.862  36.100 328.031  1.00 75.080          C  
ATOM  12123  CD1 TYR A 792     -57.897  35.412 328.741  1.00 75.080          C  
ATOM  12124  CD2 TYR A 792     -59.727  36.968 328.696  1.00 75.080          C  
ATOM  12125  CE1 TYR A 792     -57.792  35.575 330.098  1.00 75.080          C  
ATOM  12126  CE2 TYR A 792     -59.616  37.129 330.063  1.00 75.080          C  
ATOM  12127  CZ  TYR A 792     -58.650  36.430 330.760  1.00 75.080          C  
ATOM  12128  OH  TYR A 792     -58.525  36.578 332.120  1.00 75.080          O  
ATOM  12129  H   TYR A 792     -60.534  34.498 324.188  1.00 64.750          H  
ATOM  12130  HA  TYR A 792     -59.214  33.761 326.691  1.00 64.200          H  
ATOM  12131 1HB  TYR A 792     -57.959  35.845 326.116  1.00 90.100          H  
ATOM  12132 2HB  TYR A 792     -59.481  36.731 326.092  1.00 90.100          H  
ATOM  12133  HD1 TYR A 792     -57.222  34.733 328.220  1.00 90.100          H  
ATOM  12134  HD2 TYR A 792     -60.493  37.511 328.141  1.00 90.100          H  
ATOM  12135  HE1 TYR A 792     -57.032  35.027 330.653  1.00 90.100          H  
ATOM  12136  HE2 TYR A 792     -60.292  37.801 330.591  1.00 90.100          H  
ATOM  12137  HH  TYR A 792     -59.098  37.285 332.419  1.00 90.100          H  
ATOM  12138  N   THR A 793     -61.272  34.174 327.983  1.00 52.810          N  
ATOM  12139  CA  THR A 793     -62.522  34.255 328.712  1.00 52.460          C  
ATOM  12140  C   THR A 793     -62.257  34.220 330.203  1.00 52.020          C  
ATOM  12141  O   THR A 793     -61.247  33.665 330.648  1.00 51.980          O  
ATOM  12142  CB  THR A 793     -63.484  33.127 328.311  1.00 73.580          C  
ATOM  12143  OG1 THR A 793     -64.730  33.317 328.992  1.00 73.580          O  
ATOM  12144  CG2 THR A 793     -62.898  31.766 328.671  1.00 73.580          C  
ATOM  12145  H   THR A 793     -60.480  33.738 328.435  1.00 63.370          H  
ATOM  12146  HA  THR A 793     -62.999  35.207 328.481  1.00 62.950          H  
ATOM  12147  HB  THR A 793     -63.659  33.175 327.235  1.00 88.300          H  
ATOM  12148  HG1 THR A 793     -65.403  32.763 328.586  1.00 88.300          H  
ATOM  12149 1HG2 THR A 793     -63.594  30.985 328.373  1.00 88.300          H  
ATOM  12150 2HG2 THR A 793     -61.954  31.628 328.145  1.00 88.300          H  
ATOM  12151 3HG2 THR A 793     -62.726  31.699 329.742  1.00 88.300          H  
ATOM  12152  N   SER A 794     -63.159  34.821 330.966  1.00 51.690          N  
ATOM  12153  CA  SER A 794     -63.087  34.830 332.418  1.00 51.250          C  
ATOM  12154  C   SER A 794     -64.455  35.119 333.019  1.00 50.920          C  
ATOM  12155  O   SER A 794     -65.370  35.570 332.323  1.00 51.040          O  
ATOM  12156  CB  SER A 794     -62.103  35.878 332.895  1.00 71.930          C  
ATOM  12157  OG  SER A 794     -62.576  37.170 332.626  1.00 71.930          O  
ATOM  12158  H   SER A 794     -63.951  35.260 330.515  1.00 62.030          H  
ATOM  12159  HA  SER A 794     -62.760  33.848 332.760  1.00 61.500          H  
ATOM  12160 1HB  SER A 794     -61.937  35.763 333.964  1.00 86.310          H  
ATOM  12161 2HB  SER A 794     -61.147  35.726 332.400  1.00 86.310          H  
ATOM  12162  HG  SER A 794     -61.901  37.771 332.943  1.00 86.310          H  
ATOM  12163  N   SER A 795     -64.587  34.869 334.318  1.00 50.510          N  
ATOM  12164  CA  SER A 795     -65.810  35.165 335.051  1.00 50.160          C  
ATOM  12165  C   SER A 795     -65.516  35.298 336.533  1.00 49.720          C  
ATOM  12166  O   SER A 795     -64.444  34.907 337.004  1.00 49.680          O  
ATOM  12167  CB  SER A 795     -66.842  34.073 334.840  1.00 70.360          C  
ATOM  12168  OG  SER A 795     -66.429  32.872 335.430  1.00 70.360          O  
ATOM  12169  H   SER A 795     -63.811  34.473 334.826  1.00 60.610          H  
ATOM  12170  HA  SER A 795     -66.215  36.113 334.693  1.00 60.190          H  
ATOM  12171 1HB  SER A 795     -67.792  34.384 335.274  1.00 84.440          H  
ATOM  12172 2HB  SER A 795     -67.003  33.923 333.773  1.00 84.440          H  
ATOM  12173  HG  SER A 795     -67.131  32.240 335.259  1.00 84.440          H  
ATOM  12174  N   LEU A 796     -66.459  35.873 337.269  1.00 49.400          N  
ATOM  12175  CA  LEU A 796     -66.338  35.990 338.713  1.00 48.960          C  
ATOM  12176  C   LEU A 796     -67.357  35.096 339.398  1.00 48.650          C  
ATOM  12177  O   LEU A 796     -68.445  34.872 338.865  1.00 48.690          O  
ATOM  12178  CB  LEU A 796     -66.546  37.444 339.138  1.00 68.720          C  
ATOM  12179  CG  LEU A 796     -65.602  38.490 338.480  1.00 68.720          C  
ATOM  12180  CD1 LEU A 796     -66.012  39.873 338.947  1.00 68.720          C  
ATOM  12181  CD2 LEU A 796     -64.139  38.203 338.842  1.00 68.720          C  
ATOM  12182  H   LEU A 796     -67.303  36.195 336.818  1.00 59.280          H  
ATOM  12183  HA  LEU A 796     -65.352  35.650 339.019  1.00 58.750          H  
ATOM  12184 1HB  LEU A 796     -67.570  37.726 338.905  1.00 82.460          H  
ATOM  12185 2HB  LEU A 796     -66.413  37.508 340.217  1.00 82.460          H  
ATOM  12186  HG  LEU A 796     -65.716  38.452 337.397  1.00 82.460          H  
ATOM  12187 1HD1 LEU A 796     -65.370  40.619 338.479  1.00 82.460          H  
ATOM  12188 2HD1 LEU A 796     -67.048  40.061 338.667  1.00 82.460          H  
ATOM  12189 3HD1 LEU A 796     -65.912  39.939 340.030  1.00 82.460          H  
ATOM  12190 1HD2 LEU A 796     -63.501  38.951 338.374  1.00 82.460          H  
ATOM  12191 2HD2 LEU A 796     -64.013  38.247 339.923  1.00 82.460          H  
ATOM  12192 3HD2 LEU A 796     -63.845  37.219 338.483  1.00 82.460          H  
ATOM  12193  N   GLY A 797     -67.022  34.613 340.590  1.00 48.330          N  
ATOM  12194  CA  GLY A 797     -67.942  33.796 341.369  1.00 48.000          C  
ATOM  12195  C   GLY A 797     -67.222  33.146 342.541  1.00 47.710          C  
ATOM  12196  O   GLY A 797     -66.024  33.360 342.737  1.00 47.760          O  
ATOM  12197  H   GLY A 797     -66.107  34.815 340.968  1.00 58.000          H  
ATOM  12198 1HA  GLY A 797     -68.761  34.415 341.735  1.00 57.600          H  
ATOM  12199 2HA  GLY A 797     -68.378  33.027 340.731  1.00 57.600          H  
ATOM  12200  N   GLY A 798     -67.956  32.357 343.317  1.00 47.410          N  
ATOM  12201  CA  GLY A 798     -67.406  31.671 344.480  1.00 47.110          C  
ATOM  12202  C   GLY A 798     -68.517  30.982 345.254  1.00 46.760          C  
ATOM  12203  O   GLY A 798     -69.694  31.120 344.913  1.00 46.760          O  
ATOM  12204  H   GLY A 798     -68.934  32.226 343.098  1.00 56.890          H  
ATOM  12205 1HA  GLY A 798     -66.666  30.937 344.160  1.00 56.530          H  
ATOM  12206 2HA  GLY A 798     -66.895  32.387 345.124  1.00 56.530          H  
ATOM  12207  N   LYS A 799     -68.139  30.229 346.283  1.00 46.470          N  
ATOM  12208  CA  LYS A 799     -69.094  29.500 347.110  1.00 46.120          C  
ATOM  12209  C   LYS A 799     -68.827  29.724 348.590  1.00 45.720          C  
ATOM  12210  O   LYS A 799     -67.698  30.016 348.988  1.00 45.750          O  
ATOM  12211  CB  LYS A 799     -69.047  28.006 346.794  1.00 64.710          C  
ATOM  12212  CG  LYS A 799     -69.468  27.658 345.371  1.00 64.710          C  
ATOM  12213  CD  LYS A 799     -69.478  26.154 345.139  1.00 64.710          C  
ATOM  12214  CE  LYS A 799     -69.896  25.819 343.709  1.00 64.710          C  
ATOM  12215  NZ  LYS A 799     -69.908  24.346 343.461  1.00 64.710          N  
ATOM  12216  H   LYS A 799     -67.155  30.166 346.505  1.00 55.760          H  
ATOM  12217  HA  LYS A 799     -70.097  29.871 346.897  1.00 55.340          H  
ATOM  12218 1HB  LYS A 799     -68.034  27.636 346.947  1.00 77.650          H  
ATOM  12219 2HB  LYS A 799     -69.699  27.468 347.485  1.00 77.650          H  
ATOM  12220 1HG  LYS A 799     -70.462  28.067 345.179  1.00 77.650          H  
ATOM  12221 2HG  LYS A 799     -68.772  28.113 344.670  1.00 77.650          H  
ATOM  12222 1HD  LYS A 799     -68.483  25.750 345.323  1.00 77.650          H  
ATOM  12223 2HD  LYS A 799     -70.177  25.686 345.831  1.00 77.650          H  
ATOM  12224 1HE  LYS A 799     -70.893  26.217 343.528  1.00 77.650          H  
ATOM  12225 2HE  LYS A 799     -69.198  26.288 343.016  1.00 77.650          H  
ATOM  12226 1HZ  LYS A 799     -70.189  24.168 342.506  1.00 77.650          H  
ATOM  12227 2HZ  LYS A 799     -68.984  23.968 343.614  1.00 77.650          H  
ATOM  12228 3HZ  LYS A 799     -70.562  23.901 344.090  1.00 77.650          H  
ATOM  12229  N   ILE A 800     -69.868  29.564 349.399  1.00 45.360          N  
ATOM  12230  CA  ILE A 800     -69.750  29.670 350.844  1.00 44.960          C  
ATOM  12231  C   ILE A 800     -69.906  28.285 351.474  1.00 44.850          C  
ATOM  12232  O   ILE A 800     -70.912  27.629 351.212  1.00 45.000          O  
ATOM  12233  CB  ILE A 800     -70.833  30.618 351.398  1.00 63.100          C  
ATOM  12234  CG1 ILE A 800     -70.627  32.031 350.780  1.00 63.100          C  
ATOM  12235  CG2 ILE A 800     -70.798  30.637 352.943  1.00 63.100          C  
ATOM  12236  CD1 ILE A 800     -71.755  33.010 351.029  1.00 63.100          C  
ATOM  12237  H   ILE A 800     -70.768  29.341 348.992  1.00 54.430          H  
ATOM  12238  HA  ILE A 800     -68.785  30.103 351.059  1.00 53.950          H  
ATOM  12239  HB  ILE A 800     -71.813  30.266 351.078  1.00 75.720          H  
ATOM  12240 1HG1 ILE A 800     -69.708  32.455 351.180  1.00 75.720          H  
ATOM  12241 2HG1 ILE A 800     -70.517  31.929 349.704  1.00 75.720          H  
ATOM  12242 1HG2 ILE A 800     -71.570  31.287 353.329  1.00 75.720          H  
ATOM  12243 2HG2 ILE A 800     -70.969  29.634 353.334  1.00 75.720          H  
ATOM  12244 3HG2 ILE A 800     -69.829  30.992 353.286  1.00 75.720          H  
ATOM  12245 1HD1 ILE A 800     -71.517  33.961 350.548  1.00 75.720          H  
ATOM  12246 2HD1 ILE A 800     -72.679  32.614 350.607  1.00 75.720          H  
ATOM  12247 3HD1 ILE A 800     -71.887  33.177 352.091  1.00 75.720          H  
ATOM  12248  N   PRO A 801     -68.923  27.789 352.252  1.00 44.620          N  
ATOM  12249  CA  PRO A 801     -68.962  26.498 352.907  1.00 44.540          C  
ATOM  12250  C   PRO A 801     -69.971  26.550 354.032  1.00 44.520          C  
ATOM  12251  O   PRO A 801     -70.142  27.600 354.652  1.00 44.470          O  
ATOM  12252  CB  PRO A 801     -67.530  26.331 353.423  1.00 66.810          C  
ATOM  12253  CG  PRO A 801     -67.027  27.745 353.621  1.00 66.810          C  
ATOM  12254  CD  PRO A 801     -67.698  28.569 352.531  1.00 66.810          C  
ATOM  12255  HA  PRO A 801     -69.227  25.721 352.174  1.00 53.450          H  
ATOM  12256 1HB  PRO A 801     -67.541  25.757 354.362  1.00 80.170          H  
ATOM  12257 2HB  PRO A 801     -66.931  25.759 352.700  1.00 80.170          H  
ATOM  12258 1HG  PRO A 801     -67.295  28.098 354.630  1.00 80.170          H  
ATOM  12259 2HG  PRO A 801     -65.928  27.771 353.557  1.00 80.170          H  
ATOM  12260 1HD  PRO A 801     -67.936  29.546 352.968  1.00 80.170          H  
ATOM  12261 2HD  PRO A 801     -67.060  28.645 351.630  1.00 80.170          H  
ATOM  12262  N   ILE A 802     -70.584  25.423 354.343  1.00 44.560          N  
ATOM  12263  CA  ILE A 802     -71.526  25.381 355.445  1.00 44.540          C  
ATOM  12264  C   ILE A 802     -70.980  24.571 356.603  1.00 44.320          C  
ATOM  12265  O   ILE A 802     -70.559  23.423 356.429  1.00 44.270          O  
ATOM  12266  CB  ILE A 802     -72.884  24.826 354.975  1.00 62.360          C  
ATOM  12267  CG1 ILE A 802     -73.407  25.669 353.731  1.00 62.360          C  
ATOM  12268  CG2 ILE A 802     -73.904  24.821 356.135  1.00 62.360          C  
ATOM  12269  CD1 ILE A 802     -73.627  27.180 353.958  1.00 62.360          C  
ATOM  12270  H   ILE A 802     -70.409  24.589 353.800  1.00 53.470          H  
ATOM  12271  HA  ILE A 802     -71.680  26.391 355.814  1.00 53.450          H  
ATOM  12272  HB  ILE A 802     -72.749  23.803 354.628  1.00 74.840          H  
ATOM  12273 1HG1 ILE A 802     -72.689  25.564 352.917  1.00 74.840          H  
ATOM  12274 2HG1 ILE A 802     -74.355  25.243 353.409  1.00 74.840          H  
ATOM  12275 1HG2 ILE A 802     -74.848  24.412 355.781  1.00 74.840          H  
ATOM  12276 2HG2 ILE A 802     -73.538  24.203 356.956  1.00 74.840          H  
ATOM  12277 3HG2 ILE A 802     -74.063  25.833 356.500  1.00 74.840          H  
ATOM  12278 1HD1 ILE A 802     -73.982  27.626 353.029  1.00 74.840          H  
ATOM  12279 2HD1 ILE A 802     -74.365  27.343 354.734  1.00 74.840          H  
ATOM  12280 3HD1 ILE A 802     -72.699  27.664 354.239  1.00 74.840          H  
ATOM  12281  N   ARG A 803     -70.995  25.178 357.785  1.00 44.180          N  
ATOM  12282  CA  ARG A 803     -70.514  24.542 359.001  1.00 43.960          C  
ATOM  12283  C   ARG A 803     -71.497  24.786 360.140  1.00 43.950          C  
ATOM  12284  O   ARG A 803     -72.138  25.837 360.201  1.00 44.050          O  
ATOM  12285  CB  ARG A 803     -69.143  25.085 359.390  1.00 61.630          C  
ATOM  12286  CG  ARG A 803     -68.012  24.821 358.379  1.00 61.630          C  
ATOM  12287  CD  ARG A 803     -67.628  23.383 358.314  1.00 61.630          C  
ATOM  12288  NE  ARG A 803     -66.504  23.167 357.421  1.00 61.630          N  
ATOM  12289  CZ  ARG A 803     -66.586  22.958 356.084  1.00 61.630          C  
ATOM  12290  NH1 ARG A 803     -67.753  22.935 355.453  1.00 61.630          N  
ATOM  12291  NH2 ARG A 803     -65.467  22.768 355.395  1.00 61.630          N  
ATOM  12292  H   ARG A 803     -71.357  26.122 357.831  1.00 53.020          H  
ATOM  12293  HA  ARG A 803     -70.449  23.468 358.839  1.00 52.750          H  
ATOM  12294 1HB  ARG A 803     -69.211  26.163 359.530  1.00 73.960          H  
ATOM  12295 2HB  ARG A 803     -68.841  24.652 360.343  1.00 73.960          H  
ATOM  12296 1HG  ARG A 803     -68.316  25.145 357.386  1.00 73.960          H  
ATOM  12297 2HG  ARG A 803     -67.131  25.386 358.677  1.00 73.960          H  
ATOM  12298 1HD  ARG A 803     -67.338  23.045 359.308  1.00 73.960          H  
ATOM  12299 2HD  ARG A 803     -68.458  22.782 357.963  1.00 73.960          H  
ATOM  12300  HE  ARG A 803     -65.581  23.168 357.835  1.00 73.960          H  
ATOM  12301 1HH1 ARG A 803     -68.650  23.079 355.952  1.00 73.960          H  
ATOM  12302 2HH1 ARG A 803     -67.778  22.768 354.461  1.00 73.960          H  
ATOM  12303 1HH2 ARG A 803     -64.573  22.782 355.868  1.00 73.960          H  
ATOM  12304 2HH2 ARG A 803     -65.503  22.607 354.399  1.00 73.960          H  
ATOM  12305  N   TRP A 804     -71.606  23.812 361.040  1.00 43.820          N  
ATOM  12306  CA  TRP A 804     -72.474  23.913 362.206  1.00 43.790          C  
ATOM  12307  C   TRP A 804     -72.019  22.982 363.316  1.00 43.570          C  
ATOM  12308  O   TRP A 804     -71.547  21.876 363.046  1.00 43.510          O  
ATOM  12309  CB  TRP A 804     -73.913  23.553 361.816  1.00 61.320          C  
ATOM  12310  CG  TRP A 804     -74.881  23.649 362.947  1.00 61.320          C  
ATOM  12311  CD1 TRP A 804     -75.600  24.738 363.304  1.00 61.320          C  
ATOM  12312  CD2 TRP A 804     -75.245  22.602 363.889  1.00 61.320          C  
ATOM  12313  NE1 TRP A 804     -76.370  24.455 364.395  1.00 61.320          N  
ATOM  12314  CE2 TRP A 804     -76.163  23.152 364.764  1.00 61.320          C  
ATOM  12315  CE3 TRP A 804     -74.857  21.265 364.051  1.00 61.320          C  
ATOM  12316  CZ2 TRP A 804     -76.712  22.423 365.794  1.00 61.320          C  
ATOM  12317  CZ3 TRP A 804     -75.403  20.536 365.085  1.00 61.320          C  
ATOM  12318  CH2 TRP A 804     -76.308  21.098 365.933  1.00 61.320          C  
ATOM  12319  H   TRP A 804     -71.061  22.970 360.918  1.00 52.580          H  
ATOM  12320  HA  TRP A 804     -72.446  24.937 362.578  1.00 52.550          H  
ATOM  12321 1HB  TRP A 804     -74.251  24.220 361.023  1.00 73.580          H  
ATOM  12322 2HB  TRP A 804     -73.942  22.539 361.425  1.00 73.580          H  
ATOM  12323  HD1 TRP A 804     -75.562  25.702 362.798  1.00 73.580          H  
ATOM  12324  HE1 TRP A 804     -76.992  25.100 364.859  1.00 73.580          H  
ATOM  12325  HE3 TRP A 804     -74.131  20.812 363.375  1.00 73.580          H  
ATOM  12326  HZ2 TRP A 804     -77.437  22.853 366.484  1.00 73.580          H  
ATOM  12327  HZ3 TRP A 804     -75.094  19.499 365.205  1.00 73.580          H  
ATOM  12328  HH2 TRP A 804     -76.725  20.495 366.739  1.00 73.580          H  
ATOM  12329  N   THR A 805     -72.195  23.416 364.560  1.00 43.460          N  
ATOM  12330  CA  THR A 805     -71.904  22.594 365.722  1.00 43.260          C  
ATOM  12331  C   THR A 805     -72.653  23.099 366.941  1.00 43.230          C  
ATOM  12332  O   THR A 805     -72.999  24.281 367.022  1.00 43.300          O  
ATOM  12333  CB  THR A 805     -70.398  22.538 366.018  1.00 60.640          C  
ATOM  12334  OG1 THR A 805     -70.173  21.630 367.102  1.00 60.640          O  
ATOM  12335  CG2 THR A 805     -69.875  23.916 366.392  1.00 60.640          C  
ATOM  12336  H   THR A 805     -72.555  24.347 364.718  1.00 52.150          H  
ATOM  12337  HA  THR A 805     -72.244  21.578 365.522  1.00 51.910          H  
ATOM  12338  HB  THR A 805     -69.872  22.175 365.136  1.00 72.770          H  
ATOM  12339  HG1 THR A 805     -69.236  21.418 367.149  1.00 72.770          H  
ATOM  12340 1HG2 THR A 805     -68.808  23.851 366.595  1.00 72.770          H  
ATOM  12341 2HG2 THR A 805     -70.044  24.605 365.566  1.00 72.770          H  
ATOM  12342 3HG2 THR A 805     -70.384  24.285 367.278  1.00 72.770          H  
ATOM  12343  N   ALA A 806     -72.897  22.204 367.889  1.00 43.120          N  
ATOM  12344  CA  ALA A 806     -73.538  22.561 369.144  1.00 43.070          C  
ATOM  12345  C   ALA A 806     -73.168  21.533 370.217  1.00 42.870          C  
ATOM  12346  O   ALA A 806     -72.831  20.401 369.871  1.00 42.840          O  
ATOM  12347  CB  ALA A 806     -75.048  22.612 368.955  1.00 60.320          C  
ATOM  12348  H   ALA A 806     -72.582  21.253 367.739  1.00 51.740          H  
ATOM  12349  HA  ALA A 806     -73.168  23.539 369.437  1.00 51.680          H  
ATOM  12350 1HB  ALA A 806     -75.552  22.885 369.874  1.00 72.380          H  
ATOM  12351 2HB  ALA A 806     -75.285  23.348 368.187  1.00 72.380          H  
ATOM  12352 3HB  ALA A 806     -75.397  21.635 368.645  1.00 72.380          H  
ATOM  12353  N   PRO A 807     -73.169  21.906 371.511  1.00 42.730          N  
ATOM  12354  CA  PRO A 807     -72.975  21.029 372.653  1.00 42.560          C  
ATOM  12355  C   PRO A 807     -74.195  20.157 372.890  1.00 42.680          C  
ATOM  12356  O   PRO A 807     -75.307  20.544 372.526  1.00 42.890          O  
ATOM  12357  CB  PRO A 807     -72.756  22.016 373.804  1.00 63.840          C  
ATOM  12358  CG  PRO A 807     -73.509  23.259 373.387  1.00 63.840          C  
ATOM  12359  CD  PRO A 807     -73.342  23.334 371.883  1.00 63.840          C  
ATOM  12360  HA  PRO A 807     -72.082  20.407 372.487  1.00 51.070          H  
ATOM  12361 1HB  PRO A 807     -73.142  21.582 374.739  1.00 76.610          H  
ATOM  12362 2HB  PRO A 807     -71.680  22.193 373.953  1.00 76.610          H  
ATOM  12363 1HG  PRO A 807     -74.567  23.168 373.682  1.00 76.610          H  
ATOM  12364 2HG  PRO A 807     -73.108  24.142 373.909  1.00 76.610          H  
ATOM  12365 1HD  PRO A 807     -74.250  23.766 371.463  1.00 76.610          H  
ATOM  12366 2HD  PRO A 807     -72.442  23.916 371.627  1.00 76.610          H  
ATOM  12367  N   GLU A 808     -73.988  19.021 373.547  1.00 42.560          N  
ATOM  12368  CA  GLU A 808     -75.068  18.126 373.945  1.00 42.660          C  
ATOM  12369  C   GLU A 808     -74.613  17.264 375.108  1.00 42.460          C  
ATOM  12370  O   GLU A 808     -73.412  17.107 375.332  1.00 42.250          O  
ATOM  12371  CB  GLU A 808     -75.509  17.207 372.798  1.00 59.680          C  
ATOM  12372  CG  GLU A 808     -74.444  16.214 372.318  1.00 59.680          C  
ATOM  12373  CD  GLU A 808     -74.927  15.328 371.193  1.00 59.680          C  
ATOM  12374  OE1 GLU A 808     -76.057  15.474 370.790  1.00 59.680          O  
ATOM  12375  OE2 GLU A 808     -74.167  14.501 370.744  1.00 59.680          O  
ATOM  12376  H   GLU A 808     -73.042  18.767 373.798  1.00 51.070          H  
ATOM  12377  HA  GLU A 808     -75.920  18.723 374.271  1.00 51.190          H  
ATOM  12378 1HB  GLU A 808     -76.380  16.632 373.110  1.00 71.620          H  
ATOM  12379 2HB  GLU A 808     -75.808  17.814 371.942  1.00 71.620          H  
ATOM  12380 1HG  GLU A 808     -73.573  16.773 371.977  1.00 71.620          H  
ATOM  12381 2HG  GLU A 808     -74.133  15.584 373.151  1.00 71.620          H  
ATOM  12382  N   ALA A 809     -75.565  16.686 375.831  1.00 42.520          N  
ATOM  12383  CA  ALA A 809     -75.240  15.755 376.901  1.00 42.360          C  
ATOM  12384  C   ALA A 809     -76.381  14.775 377.102  1.00 42.490          C  
ATOM  12385  O   ALA A 809     -77.541  15.099 376.843  1.00 42.700          O  
ATOM  12386  CB  ALA A 809     -74.961  16.504 378.192  1.00 59.370          C  
ATOM  12387  H   ALA A 809     -76.536  16.872 375.615  1.00 51.020          H  
ATOM  12388  HA  ALA A 809     -74.354  15.191 376.610  1.00 50.830          H  
ATOM  12389 1HB  ALA A 809     -74.707  15.792 378.977  1.00 71.240          H  
ATOM  12390 2HB  ALA A 809     -74.127  17.191 378.039  1.00 71.240          H  
ATOM  12391 3HB  ALA A 809     -75.845  17.066 378.485  1.00 71.240          H  
ATOM  12392  N   ILE A 810     -76.042  13.580 377.579  1.00 42.350          N  
ATOM  12393  CA  ILE A 810     -77.020  12.545 377.885  1.00 42.450          C  
ATOM  12394  C   ILE A 810     -76.870  12.060 379.318  1.00 42.270          C  
ATOM  12395  O   ILE A 810     -75.772  11.698 379.741  1.00 42.060          O  
ATOM  12396  CB  ILE A 810     -76.874  11.346 376.919  1.00 59.390          C  
ATOM  12397  CG1 ILE A 810     -77.102  11.831 375.449  1.00 59.390          C  
ATOM  12398  CG2 ILE A 810     -77.870  10.225 377.317  1.00 59.390          C  
ATOM  12399  CD1 ILE A 810     -76.759  10.814 374.378  1.00 59.390          C  
ATOM  12400  H   ILE A 810     -75.065  13.388 377.753  1.00 50.820          H  
ATOM  12401  HA  ILE A 810     -78.019  12.964 377.773  1.00 50.940          H  
ATOM  12402  HB  ILE A 810     -75.860  10.956 376.979  1.00 71.270          H  
ATOM  12403 1HG1 ILE A 810     -78.145  12.121 375.336  1.00 71.270          H  
ATOM  12404 2HG1 ILE A 810     -76.482  12.699 375.265  1.00 71.270          H  
ATOM  12405 1HG2 ILE A 810     -77.767   9.373 376.656  1.00 71.270          H  
ATOM  12406 2HG2 ILE A 810     -77.669   9.894 378.330  1.00 71.270          H  
ATOM  12407 3HG2 ILE A 810     -78.893  10.599 377.257  1.00 71.270          H  
ATOM  12408 1HD1 ILE A 810     -76.942  11.257 373.396  1.00 71.270          H  
ATOM  12409 2HD1 ILE A 810     -75.707  10.539 374.459  1.00 71.270          H  
ATOM  12410 3HD1 ILE A 810     -77.372   9.926 374.483  1.00 71.270          H  
ATOM  12411  N   ALA A 811     -77.971  12.035 380.058  1.00 42.360          N  
ATOM  12412  CA  ALA A 811     -77.951  11.552 381.430  1.00 42.210          C  
ATOM  12413  C   ALA A 811     -79.312  11.013 381.809  1.00 42.350          C  
ATOM  12414  O   ALA A 811     -80.332  11.476 381.295  1.00 42.570          O  
ATOM  12415  CB  ALA A 811     -77.554  12.666 382.382  1.00 59.150          C  
ATOM  12416  H   ALA A 811     -78.844  12.352 379.657  1.00 50.830          H  
ATOM  12417  HA  ALA A 811     -77.230  10.738 381.500  1.00 50.650          H  
ATOM  12418 1HB  ALA A 811     -77.537  12.283 383.399  1.00 70.980          H  
ATOM  12419 2HB  ALA A 811     -76.564  13.037 382.114  1.00 70.980          H  
ATOM  12420 3HB  ALA A 811     -78.277  13.477 382.312  1.00 70.980          H  
ATOM  12421  N   TYR A 812     -79.324  10.063 382.740  1.00 42.240          N  
ATOM  12422  CA  TYR A 812     -80.567   9.484 383.219  1.00 42.350          C  
ATOM  12423  C   TYR A 812     -80.606   9.459 384.738  1.00 42.180          C  
ATOM  12424  O   TYR A 812     -79.561   9.351 385.391  1.00 41.980          O  
ATOM  12425  CB  TYR A 812     -80.710   8.061 382.681  1.00 59.250          C  
ATOM  12426  CG  TYR A 812     -80.660   7.982 381.169  1.00 59.250          C  
ATOM  12427  CD1 TYR A 812     -79.442   7.757 380.538  1.00 59.250          C  
ATOM  12428  CD2 TYR A 812     -81.804   8.146 380.417  1.00 59.250          C  
ATOM  12429  CE1 TYR A 812     -79.379   7.690 379.172  1.00 59.250          C  
ATOM  12430  CE2 TYR A 812     -81.737   8.083 379.041  1.00 59.250          C  
ATOM  12431  CZ  TYR A 812     -80.531   7.856 378.420  1.00 59.250          C  
ATOM  12432  OH  TYR A 812     -80.465   7.790 377.047  1.00 59.250          O  
ATOM  12433  H   TYR A 812     -78.449   9.724 383.113  1.00 50.690          H  
ATOM  12434  HA  TYR A 812     -81.401  10.094 382.871  1.00 50.820          H  
ATOM  12435 1HB  TYR A 812     -79.912   7.436 383.083  1.00 71.100          H  
ATOM  12436 2HB  TYR A 812     -81.657   7.638 383.015  1.00 71.100          H  
ATOM  12437  HD1 TYR A 812     -78.536   7.631 381.129  1.00 71.100          H  
ATOM  12438  HD2 TYR A 812     -82.760   8.328 380.907  1.00 71.100          H  
ATOM  12439  HE1 TYR A 812     -78.425   7.510 378.680  1.00 71.100          H  
ATOM  12440  HE2 TYR A 812     -82.640   8.214 378.447  1.00 71.100          H  
ATOM  12441  HH  TYR A 812     -81.342   7.917 376.678  1.00 71.100          H  
ATOM  12442  N   ARG A 813     -81.816   9.501 385.295  1.00 42.280          N  
ATOM  12443  CA  ARG A 813     -82.020   9.392 386.735  1.00 42.150          C  
ATOM  12444  C   ARG A 813     -83.217   8.496 387.031  1.00 42.290          C  
ATOM  12445  O   ARG A 813     -84.272   8.633 386.409  1.00 42.500          O  
ATOM  12446  CB  ARG A 813     -82.257  10.767 387.356  1.00 59.060          C  
ATOM  12447  CG  ARG A 813     -81.077  11.764 387.287  1.00 59.060          C  
ATOM  12448  CD  ARG A 813     -79.957  11.372 388.190  1.00 59.060          C  
ATOM  12449  NE  ARG A 813     -78.878  12.354 388.198  1.00 59.060          N  
ATOM  12450  CZ  ARG A 813     -77.833  12.399 387.332  1.00 59.060          C  
ATOM  12451  NH1 ARG A 813     -77.699  11.518 386.354  1.00 59.060          N  
ATOM  12452  NH2 ARG A 813     -76.917  13.347 387.482  1.00 59.060          N  
ATOM  12453  H   ARG A 813     -82.626   9.599 384.696  1.00 50.740          H  
ATOM  12454  HA  ARG A 813     -81.141   8.934 387.183  1.00 50.580          H  
ATOM  12455 1HB  ARG A 813     -83.110  11.238 386.870  1.00 70.870          H  
ATOM  12456 2HB  ARG A 813     -82.516  10.642 388.407  1.00 70.870          H  
ATOM  12457 1HG  ARG A 813     -80.699  11.830 386.272  1.00 70.870          H  
ATOM  12458 2HG  ARG A 813     -81.425  12.748 387.598  1.00 70.870          H  
ATOM  12459 1HD  ARG A 813     -80.336  11.281 389.207  1.00 70.870          H  
ATOM  12460 2HD  ARG A 813     -79.543  10.419 387.881  1.00 70.870          H  
ATOM  12461  HE  ARG A 813     -78.908  13.059 388.922  1.00 70.870          H  
ATOM  12462 1HH1 ARG A 813     -78.394  10.763 386.199  1.00 70.870          H  
ATOM  12463 2HH1 ARG A 813     -76.889  11.566 385.758  1.00 70.870          H  
ATOM  12464 1HH2 ARG A 813     -77.006  14.024 388.229  1.00 70.870          H  
ATOM  12465 2HH2 ARG A 813     -76.129  13.396 386.852  1.00 70.870          H  
ATOM  12466  N   LYS A 814     -83.044   7.584 387.984  1.00 42.170          N  
ATOM  12467  CA  LYS A 814     -84.097   6.666 388.402  1.00 42.280          C  
ATOM  12468  C   LYS A 814     -84.163   6.581 389.918  1.00 42.110          C  
ATOM  12469  O   LYS A 814     -83.183   6.873 390.605  1.00 41.910          O  
ATOM  12470  CB  LYS A 814     -83.873   5.276 387.806  1.00 59.150          C  
ATOM  12471  CG  LYS A 814     -83.940   5.236 386.281  1.00 59.150          C  
ATOM  12472  CD  LYS A 814     -83.796   3.821 385.745  1.00 59.150          C  
ATOM  12473  CE  LYS A 814     -83.860   3.804 384.221  1.00 59.150          C  
ATOM  12474  NZ  LYS A 814     -83.718   2.424 383.672  1.00 59.150          N  
ATOM  12475  H   LYS A 814     -82.145   7.527 388.444  1.00 50.600          H  
ATOM  12476  HA  LYS A 814     -85.057   7.048 388.051  1.00 50.740          H  
ATOM  12477 1HB  LYS A 814     -82.897   4.902 388.114  1.00 70.980          H  
ATOM  12478 2HB  LYS A 814     -84.625   4.589 388.196  1.00 70.980          H  
ATOM  12479 1HG  LYS A 814     -84.890   5.658 385.951  1.00 70.980          H  
ATOM  12480 2HG  LYS A 814     -83.136   5.843 385.869  1.00 70.980          H  
ATOM  12481 1HD  LYS A 814     -82.841   3.403 386.066  1.00 70.980          H  
ATOM  12482 2HD  LYS A 814     -84.598   3.200 386.140  1.00 70.980          H  
ATOM  12483 1HE  LYS A 814     -84.816   4.215 383.901  1.00 70.980          H  
ATOM  12484 2HE  LYS A 814     -83.057   4.426 383.824  1.00 70.980          H  
ATOM  12485 1HZ  LYS A 814     -83.766   2.457 382.662  1.00 70.980          H  
ATOM  12486 2HZ  LYS A 814     -82.828   2.037 383.953  1.00 70.980          H  
ATOM  12487 3HZ  LYS A 814     -84.465   1.841 384.024  1.00 70.980          H  
ATOM  12488  N   PHE A 815     -85.315   6.179 390.436  1.00 42.200          N  
ATOM  12489  CA  PHE A 815     -85.502   5.996 391.867  1.00 42.070          C  
ATOM  12490  C   PHE A 815     -86.581   4.958 392.122  1.00 42.200          C  
ATOM  12491  O   PHE A 815     -87.308   4.570 391.205  1.00 42.400          O  
ATOM  12492  CB  PHE A 815     -85.869   7.319 392.537  1.00 58.950          C  
ATOM  12493  CG  PHE A 815     -87.168   7.880 392.075  1.00 58.950          C  
ATOM  12494  CD1 PHE A 815     -88.347   7.600 392.757  1.00 58.950          C  
ATOM  12495  CD2 PHE A 815     -87.223   8.687 390.951  1.00 58.950          C  
ATOM  12496  CE1 PHE A 815     -89.545   8.113 392.322  1.00 58.950          C  
ATOM  12497  CE2 PHE A 815     -88.419   9.201 390.515  1.00 58.950          C  
ATOM  12498  CZ  PHE A 815     -89.583   8.915 391.201  1.00 58.950          C  
ATOM  12499  H   PHE A 815     -86.091   5.979 389.820  1.00 50.640          H  
ATOM  12500  HA  PHE A 815     -84.568   5.632 392.299  1.00 50.480          H  
ATOM  12501 1HB  PHE A 815     -85.921   7.184 393.614  1.00 70.740          H  
ATOM  12502 2HB  PHE A 815     -85.088   8.054 392.338  1.00 70.740          H  
ATOM  12503  HD1 PHE A 815     -88.319   6.964 393.644  1.00 70.740          H  
ATOM  12504  HD2 PHE A 815     -86.302   8.912 390.410  1.00 70.740          H  
ATOM  12505  HE1 PHE A 815     -90.462   7.884 392.864  1.00 70.740          H  
ATOM  12506  HE2 PHE A 815     -88.450   9.835 389.629  1.00 70.740          H  
ATOM  12507  HZ  PHE A 815     -90.532   9.322 390.856  1.00 70.740          H  
ATOM  12508  N   THR A 816     -86.673   4.504 393.366  1.00 42.080          N  
ATOM  12509  CA  THR A 816     -87.687   3.541 393.773  1.00 42.180          C  
ATOM  12510  C   THR A 816     -87.945   3.635 395.264  1.00 42.060          C  
ATOM  12511  O   THR A 816     -87.072   4.070 396.023  1.00 41.860          O  
ATOM  12512  CB  THR A 816     -87.287   2.105 393.400  1.00 59.010          C  
ATOM  12513  OG1 THR A 816     -88.364   1.223 393.730  1.00 59.010          O  
ATOM  12514  CG2 THR A 816     -86.031   1.686 394.155  1.00 59.010          C  
ATOM  12515  H   THR A 816     -86.031   4.850 394.064  1.00 50.500          H  
ATOM  12516  HA  THR A 816     -88.619   3.778 393.258  1.00 50.620          H  
ATOM  12517  HB  THR A 816     -87.101   2.052 392.327  1.00 70.810          H  
ATOM  12518  HG1 THR A 816     -88.210   0.365 393.324  1.00 70.810          H  
ATOM  12519 1HG2 THR A 816     -85.767   0.669 393.873  1.00 70.810          H  
ATOM  12520 2HG2 THR A 816     -85.213   2.357 393.898  1.00 70.810          H  
ATOM  12521 3HG2 THR A 816     -86.205   1.723 395.228  1.00 70.810          H  
ATOM  12522  N   SER A 817     -89.141   3.240 395.678  1.00 42.190          N  
ATOM  12523  CA  SER A 817     -89.526   3.231 397.082  1.00 42.090          C  
ATOM  12524  C   SER A 817     -90.684   2.275 397.326  1.00 42.240          C  
ATOM  12525  O   SER A 817     -91.308   1.784 396.383  1.00 42.430          O  
ATOM  12526  CB  SER A 817     -89.921   4.624 397.535  1.00 58.970          C  
ATOM  12527  OG  SER A 817     -91.112   5.034 396.921  1.00 58.970          O  
ATOM  12528  H   SER A 817     -89.800   2.901 394.990  1.00 50.630          H  
ATOM  12529  HA  SER A 817     -88.674   2.894 397.674  1.00 50.510          H  
ATOM  12530 1HB  SER A 817     -90.047   4.633 398.617  1.00 70.760          H  
ATOM  12531 2HB  SER A 817     -89.124   5.326 397.294  1.00 70.760          H  
ATOM  12532  HG  SER A 817     -91.289   5.917 397.251  1.00 70.760          H  
ATOM  12533  N   ALA A 818     -90.957   2.009 398.602  1.00 42.150          N  
ATOM  12534  CA  ALA A 818     -92.077   1.180 399.023  1.00 42.270          C  
ATOM  12535  C   ALA A 818     -92.461   1.557 400.449  1.00 42.180          C  
ATOM  12536  O   ALA A 818     -91.635   2.076 401.203  1.00 41.990          O  
ATOM  12537  CB  ALA A 818     -91.723  -0.291 398.927  1.00 59.130          C  
ATOM  12538  H   ALA A 818     -90.378   2.429 399.316  1.00 50.580          H  
ATOM  12539  HA  ALA A 818     -92.929   1.389 398.375  1.00 50.720          H  
ATOM  12540 1HB  ALA A 818     -92.569  -0.890 399.241  1.00 70.960          H  
ATOM  12541 2HB  ALA A 818     -91.471  -0.534 397.892  1.00 70.960          H  
ATOM  12542 3HB  ALA A 818     -90.874  -0.504 399.570  1.00 70.960          H  
ATOM  12543  N   SER A 819     -93.708   1.288 400.807  1.00 42.310          N  
ATOM  12544  CA  SER A 819     -94.251   1.562 402.141  1.00 42.250          C  
ATOM  12545  C   SER A 819     -95.518   0.755 402.407  1.00 42.360          C  
ATOM  12546  O   SER A 819     -96.065   0.133 401.492  1.00 42.530          O  
ATOM  12547  CB  SER A 819     -94.571   3.041 402.285  1.00 59.170          C  
ATOM  12548  OG  SER A 819     -95.667   3.418 401.476  1.00 59.170          O  
ATOM  12549  H   SER A 819     -94.304   0.863 400.115  1.00 50.770          H  
ATOM  12550  HA  SER A 819     -93.502   1.284 402.885  1.00 50.700          H  
ATOM  12551 1HB  SER A 819     -94.791   3.269 403.326  1.00 71.010          H  
ATOM  12552 2HB  SER A 819     -93.697   3.627 402.005  1.00 71.010          H  
ATOM  12553  HG  SER A 819     -95.734   4.380 401.572  1.00 71.010          H  
ATOM  12554  N   ASP A 820     -95.996   0.775 403.659  1.00 42.280          N  
ATOM  12555  CA  ASP A 820     -97.247   0.100 404.020  1.00 42.380          C  
ATOM  12556  C   ASP A 820     -98.449   0.690 403.282  1.00 42.480          C  
ATOM  12557  O   ASP A 820     -99.370  -0.039 402.898  1.00 43.140          O  
ATOM  12558  CB  ASP A 820     -97.499   0.223 405.519  1.00 59.290          C  
ATOM  12559  CG  ASP A 820     -96.543  -0.594 406.374  1.00 59.290          C  
ATOM  12560  OD1 ASP A 820     -95.859  -1.448 405.863  1.00 59.290          O  
ATOM  12561  OD2 ASP A 820     -96.499  -0.334 407.546  1.00 59.290          O  
ATOM  12562  H   ASP A 820     -95.475   1.261 404.378  1.00 50.740          H  
ATOM  12563  HA  ASP A 820     -97.161  -0.955 403.756  1.00 50.860          H  
ATOM  12564 1HB  ASP A 820     -97.425   1.267 405.817  1.00 71.150          H  
ATOM  12565 2HB  ASP A 820     -98.518  -0.101 405.738  1.00 71.150          H  
ATOM  12566  N   VAL A 821     -98.434   2.016 403.102  1.00 41.850          N  
ATOM  12567  CA  VAL A 821     -99.500   2.739 402.411  1.00 41.880          C  
ATOM  12568  C   VAL A 821     -99.503   2.360 400.942  1.00 41.870          C  
ATOM  12569  O   VAL A 821    -100.560   2.137 400.345  1.00 41.700          O  
ATOM  12570  CB  VAL A 821     -99.332   4.261 402.574  1.00 58.620          C  
ATOM  12571  CG1 VAL A 821    -100.352   5.010 401.700  1.00 58.620          C  
ATOM  12572  CG2 VAL A 821     -99.521   4.621 404.042  1.00 58.620          C  
ATOM  12573  H   VAL A 821     -97.647   2.525 403.477  1.00 50.220          H  
ATOM  12574  HA  VAL A 821    -100.456   2.449 402.848  1.00 50.260          H  
ATOM  12575  HB  VAL A 821     -98.336   4.554 402.248  1.00 70.340          H  
ATOM  12576 1HG1 VAL A 821    -100.220   6.083 401.829  1.00 70.340          H  
ATOM  12577 2HG1 VAL A 821    -100.212   4.763 400.648  1.00 70.340          H  
ATOM  12578 3HG1 VAL A 821    -101.363   4.730 402.002  1.00 70.340          H  
ATOM  12579 1HG2 VAL A 821     -99.397   5.696 404.173  1.00 70.340          H  
ATOM  12580 2HG2 VAL A 821    -100.522   4.329 404.359  1.00 70.340          H  
ATOM  12581 3HG2 VAL A 821     -98.786   4.097 404.648  1.00 70.340          H  
ATOM  12582  N   TRP A 822     -98.307   2.322 400.366  1.00 42.090          N  
ATOM  12583  CA  TRP A 822     -98.081   1.952 398.983  1.00 42.200          C  
ATOM  12584  C   TRP A 822     -98.624   0.554 398.718  1.00 43.190          C  
ATOM  12585  O   TRP A 822     -99.376   0.357 397.756  1.00 43.650          O  
ATOM  12586  CB  TRP A 822     -96.576   2.050 398.744  1.00 59.040          C  
ATOM  12587  CG  TRP A 822     -96.023   1.559 397.488  1.00 59.040          C  
ATOM  12588  CD1 TRP A 822     -95.872   2.234 396.326  1.00 59.040          C  
ATOM  12589  CD2 TRP A 822     -95.464   0.246 397.270  1.00 59.040          C  
ATOM  12590  NE1 TRP A 822     -95.261   1.437 395.402  1.00 59.040          N  
ATOM  12591  CE2 TRP A 822     -95.002   0.217 395.967  1.00 59.040          C  
ATOM  12592  CE3 TRP A 822     -95.315  -0.889 398.077  1.00 59.040          C  
ATOM  12593  CZ2 TRP A 822     -94.396  -0.901 395.434  1.00 59.040          C  
ATOM  12594  CZ3 TRP A 822     -94.719  -2.009 397.545  1.00 59.040          C  
ATOM  12595  CH2 TRP A 822     -94.268  -2.018 396.257  1.00 59.040          C  
ATOM  12596  H   TRP A 822     -97.496   2.566 400.929  1.00 50.510          H  
ATOM  12597  HA  TRP A 822     -98.600   2.660 398.339  1.00 50.640          H  
ATOM  12598 1HB  TRP A 822     -96.280   3.092 398.839  1.00 70.840          H  
ATOM  12599 2HB  TRP A 822     -96.087   1.532 399.520  1.00 70.840          H  
ATOM  12600  HD1 TRP A 822     -96.179   3.264 396.156  1.00 70.840          H  
ATOM  12601  HE1 TRP A 822     -95.028   1.705 394.455  1.00 70.840          H  
ATOM  12602  HE3 TRP A 822     -95.661  -0.895 399.104  1.00 70.840          H  
ATOM  12603  HZ2 TRP A 822     -94.030  -0.925 394.410  1.00 70.840          H  
ATOM  12604  HZ3 TRP A 822     -94.612  -2.886 398.183  1.00 70.840          H  
ATOM  12605  HH2 TRP A 822     -93.796  -2.918 395.865  1.00 70.840          H  
ATOM  12606  N   SER A 823     -98.287  -0.402 399.596  1.00 43.530          N  
ATOM  12607  CA  SER A 823     -98.767  -1.767 399.462  1.00 44.430          C  
ATOM  12608  C   SER A 823    -100.284  -1.791 399.556  1.00 44.120          C  
ATOM  12609  O   SER A 823    -100.958  -2.368 398.703  1.00 44.240          O  
ATOM  12610  CB  SER A 823     -98.158  -2.651 400.526  1.00 61.840          C  
ATOM  12611  OG  SER A 823     -98.621  -3.970 400.408  1.00 61.840          O  
ATOM  12612  H   SER A 823     -97.645  -0.183 400.363  1.00 52.240          H  
ATOM  12613  HA  SER A 823     -98.472  -2.144 398.483  1.00 53.320          H  
ATOM  12614 1HB  SER A 823     -97.072  -2.629 400.437  1.00 74.210          H  
ATOM  12615 2HB  SER A 823     -98.410  -2.257 401.512  1.00 74.210          H  
ATOM  12616  HG  SER A 823     -98.202  -4.459 401.119  1.00 74.210          H  
ATOM  12617  N   TYR A 824    -100.858  -1.106 400.557  1.00 43.730          N  
ATOM  12618  CA  TYR A 824    -102.308  -1.086 400.700  1.00 43.460          C  
ATOM  12619  C   TYR A 824    -102.961  -0.627 399.408  1.00 43.900          C  
ATOM  12620  O   TYR A 824    -103.900  -1.269 398.929  1.00 44.440          O  
ATOM  12621  CB  TYR A 824    -102.739  -0.200 401.865  1.00 60.950          C  
ATOM  12622  CG  TYR A 824    -104.241  -0.067 401.999  1.00 60.950          C  
ATOM  12623  CD1 TYR A 824    -104.986  -1.091 402.568  1.00 60.950          C  
ATOM  12624  CD2 TYR A 824    -104.873   1.088 401.566  1.00 60.950          C  
ATOM  12625  CE1 TYR A 824    -106.351  -0.959 402.696  1.00 60.950          C  
ATOM  12626  CE2 TYR A 824    -106.236   1.218 401.699  1.00 60.950          C  
ATOM  12627  CZ  TYR A 824    -106.975   0.202 402.260  1.00 60.950          C  
ATOM  12628  OH  TYR A 824    -108.340   0.340 402.398  1.00 60.950          O  
ATOM  12629  H   TYR A 824    -100.282  -0.631 401.258  1.00 52.480          H  
ATOM  12630  HA  TYR A 824    -102.646  -2.101 400.898  1.00 52.150          H  
ATOM  12631 1HB  TYR A 824    -102.342  -0.607 402.795  1.00 73.140          H  
ATOM  12632 2HB  TYR A 824    -102.316   0.794 401.742  1.00 73.140          H  
ATOM  12633  HD1 TYR A 824    -104.492  -1.999 402.911  1.00 73.140          H  
ATOM  12634  HD2 TYR A 824    -104.289   1.894 401.122  1.00 73.140          H  
ATOM  12635  HE1 TYR A 824    -106.937  -1.762 403.140  1.00 73.140          H  
ATOM  12636  HE2 TYR A 824    -106.730   2.127 401.360  1.00 73.140          H  
ATOM  12637  HH  TYR A 824    -108.717  -0.491 402.700  1.00 73.140          H  
ATOM  12638  N   GLY A 825    -102.472   0.485 398.847  1.00 43.710          N  
ATOM  12639  CA  GLY A 825    -102.993   1.020 397.602  1.00 44.100          C  
ATOM  12640  C   GLY A 825    -102.996  -0.051 396.522  1.00 44.940          C  
ATOM  12641  O   GLY A 825    -104.032  -0.299 395.899  1.00 44.920          O  
ATOM  12642  H   GLY A 825    -101.707   0.983 399.315  1.00 52.450          H  
ATOM  12643 1HA  GLY A 825    -104.003   1.395 397.759  1.00 52.920          H  
ATOM  12644 2HA  GLY A 825    -102.374   1.859 397.286  1.00 52.920          H  
ATOM  12645  N   ILE A 826    -101.851  -0.711 396.332  1.00 45.710          N  
ATOM  12646  CA  ILE A 826    -101.713  -1.741 395.312  1.00 46.580          C  
ATOM  12647  C   ILE A 826    -102.663  -2.900 395.526  1.00 47.600          C  
ATOM  12648  O   ILE A 826    -103.282  -3.358 394.561  1.00 48.120          O  
ATOM  12649  CB  ILE A 826    -100.269  -2.251 395.241  1.00 64.860          C  
ATOM  12650  CG1 ILE A 826     -99.376  -1.108 394.695  1.00 64.860          C  
ATOM  12651  CG2 ILE A 826    -100.204  -3.527 394.337  1.00 64.860          C  
ATOM  12652  CD1 ILE A 826     -97.909  -1.328 394.861  1.00 64.860          C  
ATOM  12653  H   ILE A 826    -101.037  -0.442 396.900  1.00 54.850          H  
ATOM  12654  HA  ILE A 826    -101.956  -1.305 394.359  1.00 55.900          H  
ATOM  12655  HB  ILE A 826     -99.918  -2.491 396.246  1.00 77.840          H  
ATOM  12656 1HG1 ILE A 826     -99.581  -0.982 393.637  1.00 77.840          H  
ATOM  12657 2HG1 ILE A 826     -99.632  -0.183 395.210  1.00 77.840          H  
ATOM  12658 1HG2 ILE A 826     -99.188  -3.893 394.278  1.00 77.840          H  
ATOM  12659 2HG2 ILE A 826    -100.827  -4.330 394.740  1.00 77.840          H  
ATOM  12660 3HG2 ILE A 826    -100.557  -3.285 393.332  1.00 77.840          H  
ATOM  12661 1HD1 ILE A 826     -97.378  -0.471 394.454  1.00 77.840          H  
ATOM  12662 2HD1 ILE A 826     -97.678  -1.424 395.924  1.00 77.840          H  
ATOM  12663 3HD1 ILE A 826     -97.589  -2.221 394.341  1.00 77.840          H  
ATOM  12664  N   VAL A 827    -102.775  -3.390 396.757  1.00 47.910          N  
ATOM  12665  CA  VAL A 827    -103.668  -4.504 397.004  1.00 48.870          C  
ATOM  12666  C   VAL A 827    -105.097  -4.094 396.675  1.00 48.700          C  
ATOM  12667  O   VAL A 827    -105.818  -4.865 396.048  1.00 48.940          O  
ATOM  12668  CB  VAL A 827    -103.571  -4.995 398.463  1.00 68.030          C  
ATOM  12669  CG1 VAL A 827    -104.672  -6.048 398.745  1.00 68.030          C  
ATOM  12670  CG2 VAL A 827    -102.172  -5.598 398.702  1.00 68.030          C  
ATOM  12671  H   VAL A 827    -102.210  -2.981 397.507  1.00 57.490          H  
ATOM  12672  HA  VAL A 827    -103.382  -5.327 396.347  1.00 58.640          H  
ATOM  12673  HB  VAL A 827    -103.728  -4.147 399.138  1.00 81.640          H  
ATOM  12674 1HG1 VAL A 827    -104.597  -6.382 399.777  1.00 81.640          H  
ATOM  12675 2HG1 VAL A 827    -105.653  -5.630 398.583  1.00 81.640          H  
ATOM  12676 3HG1 VAL A 827    -104.536  -6.899 398.076  1.00 81.640          H  
ATOM  12677 1HG2 VAL A 827    -102.087  -5.936 399.733  1.00 81.640          H  
ATOM  12678 2HG2 VAL A 827    -102.019  -6.441 398.028  1.00 81.640          H  
ATOM  12679 3HG2 VAL A 827    -101.409  -4.845 398.510  1.00 81.640          H  
ATOM  12680  N   MET A 828    -105.529  -2.905 397.105  1.00 48.310          N  
ATOM  12681  CA  MET A 828    -106.885  -2.474 396.793  1.00 48.160          C  
ATOM  12682  C   MET A 828    -107.088  -2.365 395.294  1.00 49.090          C  
ATOM  12683  O   MET A 828    -108.136  -2.749 394.780  1.00 49.560          O  
ATOM  12684  CB  MET A 828    -107.195  -1.135 397.454  1.00 67.480          C  
ATOM  12685  CG  MET A 828    -107.258  -1.146 398.982  1.00 67.480          C  
ATOM  12686  SD  MET A 828    -108.547  -2.208 399.659  1.00 67.480          S  
ATOM  12687  CE  MET A 828    -107.658  -3.696 400.097  1.00 67.480          C  
ATOM  12688  H   MET A 828    -104.901  -2.311 397.657  1.00 57.970          H  
ATOM  12689  HA  MET A 828    -107.584  -3.219 397.156  1.00 57.790          H  
ATOM  12690 1HB  MET A 828    -106.420  -0.417 397.171  1.00 80.980          H  
ATOM  12691 2HB  MET A 828    -108.146  -0.759 397.077  1.00 80.980          H  
ATOM  12692 1HG  MET A 828    -106.307  -1.476 399.379  1.00 80.980          H  
ATOM  12693 2HG  MET A 828    -107.432  -0.133 399.326  1.00 80.980          H  
ATOM  12694 1HE  MET A 828    -108.351  -4.417 400.528  1.00 80.980          H  
ATOM  12695 2HE  MET A 828    -107.206  -4.123 399.222  1.00 80.980          H  
ATOM  12696 3HE  MET A 828    -106.882  -3.457 400.823  1.00 80.980          H  
ATOM  12697  N   TRP A 829    -106.088  -1.884 394.555  1.00 49.440          N  
ATOM  12698  CA  TRP A 829    -106.256  -1.773 393.111  1.00 50.350          C  
ATOM  12699  C   TRP A 829    -106.478  -3.152 392.484  1.00 51.070          C  
ATOM  12700  O   TRP A 829    -107.344  -3.315 391.619  1.00 50.830          O  
ATOM  12701  CB  TRP A 829    -105.019  -1.126 392.486  1.00 70.130          C  
ATOM  12702  CG  TRP A 829    -104.784   0.289 392.927  1.00 70.130          C  
ATOM  12703  CD1 TRP A 829    -105.705   1.173 393.420  1.00 70.130          C  
ATOM  12704  CD2 TRP A 829    -103.515   0.985 392.945  1.00 70.130          C  
ATOM  12705  NE1 TRP A 829    -105.096   2.359 393.736  1.00 70.130          N  
ATOM  12706  CE2 TRP A 829    -103.755   2.257 393.460  1.00 70.130          C  
ATOM  12707  CE3 TRP A 829    -102.212   0.631 392.576  1.00 70.130          C  
ATOM  12708  CZ2 TRP A 829    -102.740   3.180 393.623  1.00 70.130          C  
ATOM  12709  CZ3 TRP A 829    -101.197   1.552 392.743  1.00 70.130          C  
ATOM  12710  CH2 TRP A 829    -101.453   2.794 393.254  1.00 70.130          C  
ATOM  12711  H   TRP A 829    -105.243  -1.520 395.010  1.00 59.330          H  
ATOM  12712  HA  TRP A 829    -107.134  -1.165 392.905  1.00 60.420          H  
ATOM  12713 1HB  TRP A 829    -104.140  -1.713 392.741  1.00 84.150          H  
ATOM  12714 2HB  TRP A 829    -105.115  -1.134 391.405  1.00 84.150          H  
ATOM  12715  HD1 TRP A 829    -106.766   0.972 393.551  1.00 84.150          H  
ATOM  12716  HE1 TRP A 829    -105.558   3.171 394.118  1.00 84.150          H  
ATOM  12717  HE3 TRP A 829    -102.000  -0.356 392.171  1.00 84.150          H  
ATOM  12718  HZ2 TRP A 829    -102.924   4.176 394.024  1.00 84.150          H  
ATOM  12719  HZ3 TRP A 829    -100.186   1.264 392.456  1.00 84.150          H  
ATOM  12720  HH2 TRP A 829    -100.630   3.499 393.370  1.00 84.150          H  
ATOM  12721  N   GLU A 830    -105.698  -4.144 392.929  1.00 51.950          N  
ATOM  12722  CA  GLU A 830    -105.818  -5.518 392.446  1.00 52.730          C  
ATOM  12723  C   GLU A 830    -107.149  -6.188 392.830  1.00 53.400          C  
ATOM  12724  O   GLU A 830    -107.719  -6.952 392.047  1.00 54.190          O  
ATOM  12725  CB  GLU A 830    -104.666  -6.365 392.999  1.00 73.510          C  
ATOM  12726  CG  GLU A 830    -103.280  -6.031 392.446  1.00 73.510          C  
ATOM  12727  CD  GLU A 830    -102.192  -6.823 393.121  1.00 73.510          C  
ATOM  12728  OE1 GLU A 830    -102.501  -7.525 394.055  1.00 73.510          O  
ATOM  12729  OE2 GLU A 830    -101.060  -6.723 392.712  1.00 73.510          O  
ATOM  12730  H   GLU A 830    -104.961  -3.920 393.610  1.00 62.340          H  
ATOM  12731  HA  GLU A 830    -105.749  -5.499 391.358  1.00 63.280          H  
ATOM  12732 1HB  GLU A 830    -104.623  -6.239 394.083  1.00 88.210          H  
ATOM  12733 2HB  GLU A 830    -104.863  -7.418 392.803  1.00 88.210          H  
ATOM  12734 1HG  GLU A 830    -103.265  -6.245 391.379  1.00 88.210          H  
ATOM  12735 2HG  GLU A 830    -103.089  -4.968 392.577  1.00 88.210          H  
ATOM  12736  N   VAL A 831    -107.621  -5.904 394.047  1.00 53.120          N  
ATOM  12737  CA  VAL A 831    -108.830  -6.493 394.618  1.00 53.710          C  
ATOM  12738  C   VAL A 831    -110.174  -5.868 394.204  1.00 53.580          C  
ATOM  12739  O   VAL A 831    -111.133  -6.604 393.965  1.00 53.470          O  
ATOM  12740  CB  VAL A 831    -108.720  -6.503 396.164  1.00 74.960          C  
ATOM  12741  CG1 VAL A 831    -110.025  -6.984 396.816  1.00 74.960          C  
ATOM  12742  CG2 VAL A 831    -107.582  -7.435 396.573  1.00 74.960          C  
ATOM  12743  H   VAL A 831    -107.053  -5.285 394.632  1.00 63.740          H  
ATOM  12744  HA  VAL A 831    -108.850  -7.532 394.297  1.00 64.450          H  
ATOM  12745  HB  VAL A 831    -108.515  -5.489 396.512  1.00 89.950          H  
ATOM  12746 1HG1 VAL A 831    -109.911  -6.979 397.898  1.00 89.950          H  
ATOM  12747 2HG1 VAL A 831    -110.843  -6.335 396.547  1.00 89.950          H  
ATOM  12748 3HG1 VAL A 831    -110.248  -7.997 396.480  1.00 89.950          H  
ATOM  12749 1HG2 VAL A 831    -107.482  -7.436 397.656  1.00 89.950          H  
ATOM  12750 2HG2 VAL A 831    -107.799  -8.442 396.226  1.00 89.950          H  
ATOM  12751 3HG2 VAL A 831    -106.649  -7.106 396.129  1.00 89.950          H  
ATOM  12752  N   MET A 832    -110.300  -4.539 394.217  1.00 53.590          N  
ATOM  12753  CA  MET A 832    -111.602  -3.924 393.956  1.00 53.510          C  
ATOM  12754  C   MET A 832    -111.577  -2.627 393.146  1.00 53.930          C  
ATOM  12755  O   MET A 832    -110.655  -1.820 393.244  1.00 54.000          O  
ATOM  12756  CB  MET A 832    -112.271  -3.677 395.304  1.00 74.950          C  
ATOM  12757  CG  MET A 832    -111.472  -2.715 396.208  1.00 74.950          C  
ATOM  12758  SD  MET A 832    -112.082  -2.608 397.903  1.00 74.950          S  
ATOM  12759  CE  MET A 832    -111.530  -4.172 398.594  1.00 74.950          C  
ATOM  12760  H   MET A 832    -109.486  -3.949 394.402  1.00 64.310          H  
ATOM  12761  HA  MET A 832    -112.199  -4.637 393.392  1.00 64.210          H  
ATOM  12762 1HB  MET A 832    -113.254  -3.240 395.142  1.00 89.940          H  
ATOM  12763 2HB  MET A 832    -112.413  -4.621 395.810  1.00 89.940          H  
ATOM  12764 1HG  MET A 832    -110.427  -3.035 396.245  1.00 89.940          H  
ATOM  12765 2HG  MET A 832    -111.491  -1.713 395.778  1.00 89.940          H  
ATOM  12766 1HE  MET A 832    -111.816  -4.223 399.644  1.00 89.940          H  
ATOM  12767 2HE  MET A 832    -111.995  -4.992 398.064  1.00 89.940          H  
ATOM  12768 3HE  MET A 832    -110.449  -4.249 398.508  1.00 89.940          H  
ATOM  12769  N   SER A 833    -112.659  -2.386 392.410  1.00 54.170          N  
ATOM  12770  CA  SER A 833    -112.807  -1.162 391.636  1.00 54.560          C  
ATOM  12771  C   SER A 833    -114.276  -0.858 391.394  1.00 54.530          C  
ATOM  12772  O   SER A 833    -115.148  -1.686 391.671  1.00 54.320          O  
ATOM  12773  CB  SER A 833    -112.091  -1.282 390.306  1.00 76.230          C  
ATOM  12774  OG  SER A 833    -112.729  -2.213 389.477  1.00 76.230          O  
ATOM  12775  H   SER A 833    -113.394  -3.078 392.359  1.00 65.000          H  
ATOM  12776  HA  SER A 833    -112.373  -0.336 392.201  1.00 65.470          H  
ATOM  12777 1HB  SER A 833    -112.066  -0.311 389.815  1.00 91.470          H  
ATOM  12778 2HB  SER A 833    -111.058  -1.589 390.477  1.00 91.470          H  
ATOM  12779  HG  SER A 833    -112.211  -2.245 388.670  1.00 91.470          H  
ATOM  12780  N   TYR A 834    -114.547   0.343 390.892  1.00 54.770          N  
ATOM  12781  CA  TYR A 834    -115.901   0.766 390.574  1.00 54.830          C  
ATOM  12782  C   TYR A 834    -115.919   1.838 389.503  1.00 55.410          C  
ATOM  12783  O   TYR A 834    -115.037   2.696 389.447  1.00 55.550          O  
ATOM  12784  CB  TYR A 834    -116.640   1.306 391.810  1.00 76.740          C  
ATOM  12785  CG  TYR A 834    -118.093   1.704 391.490  1.00 76.740          C  
ATOM  12786  CD1 TYR A 834    -119.081   0.736 391.465  1.00 76.740          C  
ATOM  12787  CD2 TYR A 834    -118.421   3.034 391.185  1.00 76.740          C  
ATOM  12788  CE1 TYR A 834    -120.377   1.078 391.136  1.00 76.740          C  
ATOM  12789  CE2 TYR A 834    -119.722   3.367 390.849  1.00 76.740          C  
ATOM  12790  CZ  TYR A 834    -120.695   2.393 390.824  1.00 76.740          C  
ATOM  12791  OH  TYR A 834    -121.997   2.703 390.480  1.00 76.740          O  
ATOM  12792  H   TYR A 834    -113.784   0.977 390.706  1.00 65.720          H  
ATOM  12793  HA  TYR A 834    -116.448  -0.094 390.187  1.00 65.800          H  
ATOM  12794 1HB  TYR A 834    -116.653   0.547 392.593  1.00 92.090          H  
ATOM  12795 2HB  TYR A 834    -116.120   2.180 392.199  1.00 92.090          H  
ATOM  12796  HD1 TYR A 834    -118.834  -0.301 391.695  1.00 92.090          H  
ATOM  12797  HD2 TYR A 834    -117.648   3.802 391.195  1.00 92.090          H  
ATOM  12798  HE1 TYR A 834    -121.149   0.312 391.110  1.00 92.090          H  
ATOM  12799  HE2 TYR A 834    -119.982   4.398 390.596  1.00 92.090          H  
ATOM  12800  HH  TYR A 834    -122.064   3.646 390.192  1.00 92.090          H  
ATOM  12801  N   GLY A 835    -116.960   1.806 388.687  1.00 55.760          N  
ATOM  12802  CA  GLY A 835    -117.220   2.825 387.696  1.00 56.300          C  
ATOM  12803  C   GLY A 835    -118.619   2.604 387.163  1.00 56.460          C  
ATOM  12804  O   GLY A 835    -119.206   1.538 387.362  1.00 56.280          O  
ATOM  12805  H   GLY A 835    -117.620   1.043 388.770  1.00 66.910          H  
ATOM  12806 1HA  GLY A 835    -117.140   3.814 388.146  1.00 67.560          H  
ATOM  12807 2HA  GLY A 835    -116.490   2.760 386.889  1.00 67.560          H  
ATOM  12808  N   GLU A 836    -119.138   3.598 386.458  1.00 56.830          N  
ATOM  12809  CA  GLU A 836    -120.489   3.533 385.924  1.00 57.000          C  
ATOM  12810  C   GLU A 836    -120.644   4.390 384.678  1.00 57.680          C  
ATOM  12811  O   GLU A 836    -119.850   5.309 384.440  1.00 57.940          O  
ATOM  12812  CB  GLU A 836    -121.490   3.985 386.997  1.00 79.730          C  
ATOM  12813  CG  GLU A 836    -121.299   5.440 387.460  1.00 79.730          C  
ATOM  12814  CD  GLU A 836    -122.261   5.890 388.550  1.00 79.730          C  
ATOM  12815  OE1 GLU A 836    -122.495   5.155 389.489  1.00 79.730          O  
ATOM  12816  OE2 GLU A 836    -122.762   6.983 388.436  1.00 79.730          O  
ATOM  12817  H   GLU A 836    -118.592   4.435 386.315  1.00 68.200          H  
ATOM  12818  HA  GLU A 836    -120.707   2.500 385.653  1.00 68.400          H  
ATOM  12819 1HB  GLU A 836    -122.506   3.883 386.617  1.00 95.680          H  
ATOM  12820 2HB  GLU A 836    -121.400   3.337 387.868  1.00 95.680          H  
ATOM  12821 1HG  GLU A 836    -120.282   5.551 387.832  1.00 95.680          H  
ATOM  12822 2HG  GLU A 836    -121.413   6.099 386.601  1.00 95.680          H  
ATOM  12823  N   ARG A 837    -121.684   4.098 383.901  1.00 57.980          N  
ATOM  12824  CA  ARG A 837    -122.031   4.875 382.721  1.00 58.620          C  
ATOM  12825  C   ARG A 837    -123.547   5.080 382.686  1.00 58.520          C  
ATOM  12826  O   ARG A 837    -124.278   4.201 383.146  1.00 58.120          O  
ATOM  12827  CB  ARG A 837    -121.597   4.154 381.445  1.00 81.810          C  
ATOM  12828  CG  ARG A 837    -120.091   3.948 381.260  1.00 81.810          C  
ATOM  12829  CD  ARG A 837    -119.375   5.225 380.988  1.00 81.810          C  
ATOM  12830  NE  ARG A 837    -117.967   5.003 380.715  1.00 81.810          N  
ATOM  12831  CZ  ARG A 837    -116.987   4.909 381.644  1.00 81.810          C  
ATOM  12832  NH1 ARG A 837    -117.246   5.012 382.940  1.00 81.810          N  
ATOM  12833  NH2 ARG A 837    -115.739   4.708 381.241  1.00 81.810          N  
ATOM  12834  H   ARG A 837    -122.273   3.313 384.157  1.00 69.580          H  
ATOM  12835  HA  ARG A 837    -121.523   5.828 382.800  1.00 70.340          H  
ATOM  12836 1HB  ARG A 837    -122.057   3.169 381.424  1.00 98.170          H  
ATOM  12837 2HB  ARG A 837    -121.965   4.692 380.573  1.00 98.170          H  
ATOM  12838 1HG  ARG A 837    -119.666   3.492 382.148  1.00 98.170          H  
ATOM  12839 2HG  ARG A 837    -119.925   3.288 380.411  1.00 98.170          H  
ATOM  12840 1HD  ARG A 837    -119.818   5.705 380.116  1.00 98.170          H  
ATOM  12841 2HD  ARG A 837    -119.454   5.893 381.838  1.00 98.170          H  
ATOM  12842  HE  ARG A 837    -117.697   4.915 379.744  1.00 98.170          H  
ATOM  12843 1HH1 ARG A 837    -118.207   5.167 383.294  1.00 98.170          H  
ATOM  12844 2HH1 ARG A 837    -116.492   4.941 383.603  1.00 98.170          H  
ATOM  12845 1HH2 ARG A 837    -115.532   4.628 380.254  1.00 98.170          H  
ATOM  12846 2HH2 ARG A 837    -114.993   4.634 381.917  1.00 98.170          H  
ATOM  12847  N   PRO A 838    -124.041   6.234 382.200  1.00 58.870          N  
ATOM  12848  CA  PRO A 838    -125.447   6.543 382.015  1.00 58.900          C  
ATOM  12849  C   PRO A 838    -126.019   5.723 380.874  1.00 59.370          C  
ATOM  12850  O   PRO A 838    -125.284   5.354 379.956  1.00 59.850          O  
ATOM  12851  CB  PRO A 838    -125.426   8.040 381.691  1.00 88.350          C  
ATOM  12852  CG  PRO A 838    -124.060   8.278 381.074  1.00 88.350          C  
ATOM  12853  CD  PRO A 838    -123.129   7.327 381.792  1.00 88.350          C  
ATOM  12854  HA  PRO A 838    -125.992   6.342 382.950  1.00 70.680          H  
ATOM  12855 1HB  PRO A 838    -126.254   8.282 381.011  1.00106.020          H  
ATOM  12856 2HB  PRO A 838    -125.589   8.625 382.608  1.00106.020          H  
ATOM  12857 1HG  PRO A 838    -124.087   8.078 379.994  1.00106.020          H  
ATOM  12858 2HG  PRO A 838    -123.766   9.332 381.193  1.00106.020          H  
ATOM  12859 1HD  PRO A 838    -122.380   6.981 381.069  1.00106.020          H  
ATOM  12860 2HD  PRO A 838    -122.680   7.818 382.672  1.00106.020          H  
ATOM  12861  N   TYR A 839    -127.323   5.492 380.911  1.00 59.240          N  
ATOM  12862  CA  TYR A 839    -128.025   4.779 379.856  1.00 59.680          C  
ATOM  12863  C   TYR A 839    -129.420   5.332 379.673  1.00 59.710          C  
ATOM  12864  O   TYR A 839    -130.107   5.642 380.647  1.00 59.180          O  
ATOM  12865  CB  TYR A 839    -128.134   3.283 380.164  1.00 83.380          C  
ATOM  12866  CG  TYR A 839    -128.903   2.530 379.087  1.00 83.380          C  
ATOM  12867  CD1 TYR A 839    -128.255   2.122 377.944  1.00 83.380          C  
ATOM  12868  CD2 TYR A 839    -130.272   2.287 379.232  1.00 83.380          C  
ATOM  12869  CE1 TYR A 839    -128.950   1.481 376.947  1.00 83.380          C  
ATOM  12870  CE2 TYR A 839    -130.967   1.644 378.228  1.00 83.380          C  
ATOM  12871  CZ  TYR A 839    -130.306   1.246 377.086  1.00 83.380          C  
ATOM  12872  OH  TYR A 839    -130.979   0.612 376.069  1.00 83.380          O  
ATOM  12873  H   TYR A 839    -127.857   5.819 381.705  1.00 71.090          H  
ATOM  12874  HA  TYR A 839    -127.486   4.918 378.918  1.00 71.620          H  
ATOM  12875 1HB  TYR A 839    -127.134   2.852 380.244  1.00100.050          H  
ATOM  12876 2HB  TYR A 839    -128.638   3.138 381.118  1.00100.050          H  
ATOM  12877  HD1 TYR A 839    -127.189   2.315 377.825  1.00100.050          H  
ATOM  12878  HD2 TYR A 839    -130.792   2.616 380.132  1.00100.050          H  
ATOM  12879  HE1 TYR A 839    -128.433   1.167 376.042  1.00100.050          H  
ATOM  12880  HE2 TYR A 839    -132.036   1.459 378.333  1.00100.050          H  
ATOM  12881  HH  TYR A 839    -131.900   0.469 376.323  1.00100.050          H  
ATOM  12882  N   TRP A 840    -129.845   5.443 378.425  1.00 60.350          N  
ATOM  12883  CA  TRP A 840    -131.181   5.896 378.116  1.00 60.470          C  
ATOM  12884  C   TRP A 840    -131.666   5.246 376.834  1.00 60.990          C  
ATOM  12885  O   TRP A 840    -130.866   4.770 376.028  1.00 61.510          O  
ATOM  12886  CB  TRP A 840    -131.193   7.422 377.983  1.00 84.610          C  
ATOM  12887  CG  TRP A 840    -130.283   7.933 376.901  1.00 84.610          C  
ATOM  12888  CD1 TRP A 840    -130.626   8.230 375.614  1.00 84.610          C  
ATOM  12889  CD2 TRP A 840    -128.859   8.204 377.010  1.00 84.610          C  
ATOM  12890  NE1 TRP A 840    -129.519   8.664 374.917  1.00 84.610          N  
ATOM  12891  CE2 TRP A 840    -128.431   8.648 375.757  1.00 84.610          C  
ATOM  12892  CE3 TRP A 840    -127.925   8.104 378.056  1.00 84.610          C  
ATOM  12893  CZ2 TRP A 840    -127.113   8.988 375.515  1.00 84.610          C  
ATOM  12894  CZ3 TRP A 840    -126.612   8.437 377.810  1.00 84.610          C  
ATOM  12895  CH2 TRP A 840    -126.212   8.867 376.574  1.00 84.610          C  
ATOM  12896  H   TRP A 840    -129.227   5.217 377.656  1.00 72.420          H  
ATOM  12897  HA  TRP A 840    -131.849   5.605 378.926  1.00 72.560          H  
ATOM  12898 1HB  TRP A 840    -132.205   7.759 377.761  1.00101.530          H  
ATOM  12899 2HB  TRP A 840    -130.896   7.874 378.928  1.00101.530          H  
ATOM  12900  HD1 TRP A 840    -131.629   8.132 375.199  1.00101.530          H  
ATOM  12901  HE1 TRP A 840    -129.507   8.942 373.946  1.00101.530          H  
ATOM  12902  HE3 TRP A 840    -128.227   7.769 379.040  1.00101.530          H  
ATOM  12903  HZ2 TRP A 840    -126.775   9.334 374.538  1.00101.530          H  
ATOM  12904  HZ3 TRP A 840    -125.902   8.349 378.620  1.00101.530          H  
ATOM  12905  HH2 TRP A 840    -125.164   9.122 376.417  1.00101.530          H  
ATOM  12906  N   ASP A 841    -132.978   5.293 376.631  1.00 60.840          N  
ATOM  12907  CA  ASP A 841    -133.633   4.766 375.441  1.00 61.310          C  
ATOM  12908  C   ASP A 841    -134.902   5.570 375.193  1.00 61.220          C  
ATOM  12909  O   ASP A 841    -135.205   6.493 375.952  1.00 60.770          O  
ATOM  12910  CB  ASP A 841    -133.959   3.274 375.646  1.00 85.650          C  
ATOM  12911  CG  ASP A 841    -134.110   2.447 374.347  1.00 85.650          C  
ATOM  12912  OD1 ASP A 841    -134.374   3.038 373.315  1.00 85.650          O  
ATOM  12913  OD2 ASP A 841    -134.008   1.244 374.412  1.00 85.650          O  
ATOM  12914  H   ASP A 841    -133.561   5.707 377.344  1.00 73.010          H  
ATOM  12915  HA  ASP A 841    -132.968   4.880 374.584  1.00 73.570          H  
ATOM  12916 1HB  ASP A 841    -133.174   2.819 376.247  1.00102.780          H  
ATOM  12917 2HB  ASP A 841    -134.892   3.191 376.209  1.00102.780          H  
ATOM  12918  N   MET A 842    -135.633   5.234 374.140  1.00 61.670          N  
ATOM  12919  CA  MET A 842    -136.882   5.918 373.815  1.00 61.670          C  
ATOM  12920  C   MET A 842    -137.989   5.668 374.842  1.00 61.070          C  
ATOM  12921  O   MET A 842    -138.158   4.551 375.338  1.00 61.240          O  
ATOM  12922  CB  MET A 842    -137.371   5.500 372.428  1.00 86.340          C  
ATOM  12923  CG  MET A 842    -136.565   6.030 371.253  1.00 86.340          C  
ATOM  12924  SD  MET A 842    -137.407   5.767 369.644  1.00 86.340          S  
ATOM  12925  CE  MET A 842    -137.286   4.015 369.337  1.00 86.340          C  
ATOM  12926  H   MET A 842    -135.292   4.463 373.560  1.00 74.000          H  
ATOM  12927  HA  MET A 842    -136.690   6.992 373.806  1.00 74.000          H  
ATOM  12928 1HB  MET A 842    -137.289   4.418 372.375  1.00103.610          H  
ATOM  12929 2HB  MET A 842    -138.402   5.725 372.300  1.00103.610          H  
ATOM  12930 1HG  MET A 842    -136.392   7.097 371.385  1.00103.610          H  
ATOM  12931 2HG  MET A 842    -135.598   5.526 371.226  1.00103.610          H  
ATOM  12932 1HE  MET A 842    -137.772   3.779 368.390  1.00103.610          H  
ATOM  12933 2HE  MET A 842    -136.233   3.730 369.288  1.00103.610          H  
ATOM  12934 3HE  MET A 842    -137.763   3.467 370.127  1.00103.610          H  
ATOM  12935  N   SER A 843    -138.787   6.705 375.122  1.00 60.420          N  
ATOM  12936  CA  SER A 843    -139.933   6.573 376.017  1.00 59.870          C  
ATOM  12937  C   SER A 843    -141.074   5.933 375.265  1.00 60.360          C  
ATOM  12938  O   SER A 843    -141.039   5.854 374.037  1.00 60.920          O  
ATOM  12939  CB  SER A 843    -140.389   7.926 376.501  1.00 84.040          C  
ATOM  12940  OG  SER A 843    -140.931   8.660 375.432  1.00 84.040          O  
ATOM  12941  H   SER A 843    -138.622   7.630 374.695  1.00 72.500          H  
ATOM  12942  HA  SER A 843    -139.660   5.942 376.864  1.00 71.840          H  
ATOM  12943 1HB  SER A 843    -141.141   7.798 377.276  1.00100.850          H  
ATOM  12944 2HB  SER A 843    -139.552   8.468 376.932  1.00100.850          H  
ATOM  12945  HG  SER A 843    -140.165   9.121 375.027  1.00100.850          H  
ATOM  12946  N   ASN A 844    -142.145   5.526 375.941  1.00 60.140          N  
ATOM  12947  CA  ASN A 844    -143.211   4.891 375.169  1.00 60.560          C  
ATOM  12948  C   ASN A 844    -143.719   5.798 374.051  1.00 60.280          C  
ATOM  12949  O   ASN A 844    -143.970   5.329 372.942  1.00 60.550          O  
ATOM  12950  CB  ASN A 844    -144.357   4.489 376.071  1.00 84.620          C  
ATOM  12951  CG  ASN A 844    -144.020   3.314 376.939  1.00 84.620          C  
ATOM  12952  OD1 ASN A 844    -143.075   2.562 376.676  1.00 84.620          O  
ATOM  12953  ND2 ASN A 844    -144.781   3.139 377.983  1.00 84.620          N  
ATOM  12954  H   ASN A 844    -142.189   5.603 376.947  1.00 72.170          H  
ATOM  12955  HA  ASN A 844    -142.806   3.996 374.695  1.00 72.670          H  
ATOM  12956 1HB  ASN A 844    -144.636   5.330 376.705  1.00101.540          H  
ATOM  12957 2HB  ASN A 844    -145.226   4.239 375.460  1.00101.540          H  
ATOM  12958 1HD2 ASN A 844    -144.608   2.373 378.603  1.00101.540          H  
ATOM  12959 2HD2 ASN A 844    -145.538   3.766 378.167  1.00101.540          H  
ATOM  12960  N   GLN A 845    -143.816   7.105 374.311  1.00 59.770          N  
ATOM  12961  CA  GLN A 845    -144.288   8.020 373.279  1.00 59.510          C  
ATOM  12962  C   GLN A 845    -143.304   8.104 372.122  1.00 60.330          C  
ATOM  12963  O   GLN A 845    -143.715   8.298 370.976  1.00 60.780          O  
ATOM  12964  CB  GLN A 845    -144.570   9.418 373.818  1.00 83.420          C  
ATOM  12965  CG  GLN A 845    -145.248  10.346 372.779  1.00 83.420          C  
ATOM  12966  CD  GLN A 845    -146.638   9.823 372.354  1.00 83.420          C  
ATOM  12967  OE1 GLN A 845    -147.437   9.478 373.230  1.00 83.420          O  
ATOM  12968  NE2 GLN A 845    -146.934   9.764 371.046  1.00 83.420          N  
ATOM  12969  H   GLN A 845    -143.589   7.442 375.237  1.00 71.720          H  
ATOM  12970  HA  GLN A 845    -145.223   7.626 372.886  1.00 71.410          H  
ATOM  12971 1HB  GLN A 845    -145.212   9.353 374.695  1.00100.100          H  
ATOM  12972 2HB  GLN A 845    -143.630   9.881 374.128  1.00100.100          H  
ATOM  12973 1HG  GLN A 845    -145.383  11.327 373.228  1.00100.100          H  
ATOM  12974 2HG  GLN A 845    -144.627  10.432 371.893  1.00100.100          H  
ATOM  12975 1HE2 GLN A 845    -147.830   9.427 370.749  1.00100.100          H  
ATOM  12976 2HE2 GLN A 845    -146.266  10.044 370.326  1.00100.100          H  
ATOM  12977  N   ASP A 846    -142.006   7.968 372.400  1.00 60.580          N  
ATOM  12978  CA  ASP A 846    -141.012   8.108 371.343  1.00 61.370          C  
ATOM  12979  C   ASP A 846    -140.976   6.834 370.517  1.00 61.950          C  
ATOM  12980  O   ASP A 846    -140.801   6.895 369.297  1.00 62.000          O  
ATOM  12981  CB  ASP A 846    -139.620   8.307 371.926  1.00 85.600          C  
ATOM  12982  CG  ASP A 846    -139.376   9.578 372.676  1.00 85.600          C  
ATOM  12983  OD1 ASP A 846    -139.579  10.652 372.161  1.00 85.600          O  
ATOM  12984  OD2 ASP A 846    -138.956   9.442 373.830  1.00 85.600          O  
ATOM  12985  H   ASP A 846    -141.703   7.813 373.368  1.00 72.700          H  
ATOM  12986  HA  ASP A 846    -141.278   8.950 370.705  1.00 73.640          H  
ATOM  12987 1HB  ASP A 846    -139.472   7.525 372.621  1.00102.720          H  
ATOM  12988 2HB  ASP A 846    -138.872   8.201 371.141  1.00102.720          H  
ATOM  12989  N   VAL A 847    -141.187   5.685 371.167  1.00 62.390          N  
ATOM  12990  CA  VAL A 847    -141.210   4.416 370.456  1.00 62.970          C  
ATOM  12991  C   VAL A 847    -142.405   4.449 369.508  1.00 63.660          C  
ATOM  12992  O   VAL A 847    -142.298   4.083 368.333  1.00 64.470          O  
ATOM  12993  CB  VAL A 847    -141.343   3.210 371.420  1.00 87.930          C  
ATOM  12994  CG1 VAL A 847    -141.547   1.918 370.607  1.00 87.930          C  
ATOM  12995  CG2 VAL A 847    -140.090   3.091 372.314  1.00 87.930          C  
ATOM  12996  H   VAL A 847    -141.296   5.719 372.184  1.00 74.870          H  
ATOM  12997  HA  VAL A 847    -140.294   4.314 369.877  1.00 75.560          H  
ATOM  12998  HB  VAL A 847    -142.222   3.355 372.053  1.00105.510          H  
ATOM  12999 1HG1 VAL A 847    -141.653   1.077 371.290  1.00105.510          H  
ATOM  13000 2HG1 VAL A 847    -142.445   1.988 369.993  1.00105.510          H  
ATOM  13001 3HG1 VAL A 847    -140.683   1.755 369.960  1.00105.510          H  
ATOM  13002 1HG2 VAL A 847    -140.207   2.250 372.995  1.00105.510          H  
ATOM  13003 2HG2 VAL A 847    -139.219   2.937 371.709  1.00105.510          H  
ATOM  13004 3HG2 VAL A 847    -139.967   3.994 372.893  1.00105.510          H  
ATOM  13005  N   ILE A 848    -143.545   4.908 370.028  1.00 63.330          N  
ATOM  13006  CA  ILE A 848    -144.751   5.011 369.241  1.00 63.900          C  
ATOM  13007  C   ILE A 848    -144.549   5.978 368.091  1.00 63.760          C  
ATOM  13008  O   ILE A 848    -144.861   5.622 366.958  1.00 63.840          O  
ATOM  13009  CB  ILE A 848    -145.939   5.463 370.118  1.00 89.230          C  
ATOM  13010  CG1 ILE A 848    -146.301   4.327 371.116  1.00 89.230          C  
ATOM  13011  CG2 ILE A 848    -147.149   5.841 369.232  1.00 89.230          C  
ATOM  13012  CD1 ILE A 848    -147.227   4.753 372.256  1.00 89.230          C  
ATOM  13013  H   ILE A 848    -143.570   5.159 371.018  1.00 76.000          H  
ATOM  13014  HA  ILE A 848    -144.979   4.033 368.827  1.00 76.680          H  
ATOM  13015  HB  ILE A 848    -145.640   6.330 370.704  1.00107.080          H  
ATOM  13016 1HG1 ILE A 848    -146.787   3.524 370.566  1.00107.080          H  
ATOM  13017 2HG1 ILE A 848    -145.384   3.936 371.545  1.00107.080          H  
ATOM  13018 1HG2 ILE A 848    -147.978   6.170 369.843  1.00107.080          H  
ATOM  13019 2HG2 ILE A 848    -146.895   6.654 368.548  1.00107.080          H  
ATOM  13020 3HG2 ILE A 848    -147.460   4.974 368.646  1.00107.080          H  
ATOM  13021 1HD1 ILE A 848    -147.416   3.895 372.900  1.00107.080          H  
ATOM  13022 2HD1 ILE A 848    -146.745   5.541 372.838  1.00107.080          H  
ATOM  13023 3HD1 ILE A 848    -148.170   5.118 371.867  1.00107.080          H  
ATOM  13024  N   ASN A 849    -143.990   7.174 368.336  1.00 63.590          N  
ATOM  13025  CA  ASN A 849    -143.792   8.123 367.246  1.00 63.500          C  
ATOM  13026  C   ASN A 849    -142.871   7.542 366.175  1.00 64.700          C  
ATOM  13027  O   ASN A 849    -143.135   7.644 364.976  1.00 65.550          O  
ATOM  13028  CB  ASN A 849    -143.184   9.418 367.763  1.00 88.940          C  
ATOM  13029  CG  ASN A 849    -144.131  10.275 368.586  1.00 88.940          C  
ATOM  13030  OD1 ASN A 849    -145.355  10.104 368.591  1.00 88.940          O  
ATOM  13031  ND2 ASN A 849    -143.566  11.237 369.273  1.00 88.940          N  
ATOM  13032  H   ASN A 849    -143.752   7.449 369.291  1.00 76.310          H  
ATOM  13033  HA  ASN A 849    -144.757   8.333 366.786  1.00 76.200          H  
ATOM  13034 1HB  ASN A 849    -142.323   9.173 368.386  1.00106.720          H  
ATOM  13035 2HB  ASN A 849    -142.815  10.003 366.926  1.00106.720          H  
ATOM  13036 1HD2 ASN A 849    -144.122  11.861 369.821  1.00106.720          H  
ATOM  13037 2HD2 ASN A 849    -142.573  11.355 369.247  1.00106.720          H  
ATOM  13038  N   ALA A 850    -141.837   6.800 366.592  1.00 64.810          N  
ATOM  13039  CA  ALA A 850    -140.905   6.210 365.640  1.00 65.940          C  
ATOM  13040  C   ALA A 850    -141.629   5.303 364.647  1.00 66.180          C  
ATOM  13041  O   ALA A 850    -141.241   5.220 363.477  1.00 66.080          O  
ATOM  13042  CB  ALA A 850    -139.832   5.422 366.376  1.00 91.860          C  
ATOM  13043  H   ALA A 850    -141.632   6.724 367.594  1.00 77.770          H  
ATOM  13044  HA  ALA A 850    -140.437   7.020 365.083  1.00 79.130          H  
ATOM  13045 1HB  ALA A 850    -139.127   5.009 365.661  1.00110.240          H  
ATOM  13046 2HB  ALA A 850    -139.312   6.084 367.067  1.00110.240          H  
ATOM  13047 3HB  ALA A 850    -140.296   4.615 366.934  1.00110.240          H  
ATOM  13048  N   VAL A 851    -142.670   4.617 365.117  1.00 66.510          N  
ATOM  13049  CA  VAL A 851    -143.445   3.735 364.268  1.00 66.800          C  
ATOM  13050  C   VAL A 851    -144.557   4.483 363.516  1.00 67.220          C  
ATOM  13051  O   VAL A 851    -144.657   4.385 362.297  1.00 68.220          O  
ATOM  13052  CB  VAL A 851    -144.055   2.605 365.123  1.00 93.400          C  
ATOM  13053  CG1 VAL A 851    -144.975   1.708 364.268  1.00 93.400          C  
ATOM  13054  CG2 VAL A 851    -142.919   1.796 365.749  1.00 93.400          C  
ATOM  13055  H   VAL A 851    -142.897   4.695 366.116  1.00 79.810          H  
ATOM  13056  HA  VAL A 851    -142.772   3.292 363.536  1.00 80.160          H  
ATOM  13057  HB  VAL A 851    -144.664   3.046 365.918  1.00112.080          H  
ATOM  13058 1HG1 VAL A 851    -145.396   0.924 364.895  1.00112.080          H  
ATOM  13059 2HG1 VAL A 851    -145.789   2.293 363.841  1.00112.080          H  
ATOM  13060 3HG1 VAL A 851    -144.396   1.257 363.462  1.00112.080          H  
ATOM  13061 1HG2 VAL A 851    -143.334   1.006 366.373  1.00112.080          H  
ATOM  13062 2HG2 VAL A 851    -142.311   1.358 364.961  1.00112.080          H  
ATOM  13063 3HG2 VAL A 851    -142.299   2.447 366.363  1.00112.080          H  
ATOM  13064  N   GLU A 852    -145.403   5.226 364.230  1.00 66.460          N  
ATOM  13065  CA  GLU A 852    -146.546   5.907 363.615  1.00 66.770          C  
ATOM  13066  C   GLU A 852    -146.173   6.957 362.572  1.00 66.740          C  
ATOM  13067  O   GLU A 852    -146.917   7.175 361.615  1.00 66.340          O  
ATOM  13068  CB  GLU A 852    -147.450   6.554 364.671  1.00 93.350          C  
ATOM  13069  CG  GLU A 852    -148.254   5.568 365.512  1.00 93.350          C  
ATOM  13070  CD  GLU A 852    -149.196   6.240 366.487  1.00 93.350          C  
ATOM  13071  OE1 GLU A 852    -149.114   7.436 366.638  1.00 93.350          O  
ATOM  13072  OE2 GLU A 852    -150.001   5.554 367.073  1.00 93.350          O  
ATOM  13073  H   GLU A 852    -145.255   5.302 365.234  1.00 79.750          H  
ATOM  13074  HA  GLU A 852    -147.138   5.147 363.107  1.00 80.120          H  
ATOM  13075 1HB  GLU A 852    -146.833   7.144 365.355  1.00112.020          H  
ATOM  13076 2HB  GLU A 852    -148.146   7.236 364.187  1.00112.020          H  
ATOM  13077 1HG  GLU A 852    -148.829   4.926 364.849  1.00112.020          H  
ATOM  13078 2HG  GLU A 852    -147.554   4.939 366.063  1.00112.020          H  
ATOM  13079  N   GLN A 853    -145.032   7.615 362.741  1.00 67.200          N  
ATOM  13080  CA  GLN A 853    -144.598   8.667 361.840  1.00 67.240          C  
ATOM  13081  C   GLN A 853    -143.782   8.161 360.641  1.00 68.330          C  
ATOM  13082  O   GLN A 853    -143.243   8.976 359.890  1.00 69.040          O  
ATOM  13083  CB  GLN A 853    -143.786   9.711 362.619  1.00 94.120          C  
ATOM  13084  CG  GLN A 853    -144.595  10.443 363.700  1.00 94.120          C  
ATOM  13085  CD  GLN A 853    -143.765  11.433 364.508  1.00 94.120          C  
ATOM  13086  OE1 GLN A 853    -142.536  11.479 364.406  1.00 94.120          O  
ATOM  13087  NE2 GLN A 853    -144.441  12.230 365.326  1.00 94.120          N  
ATOM  13088  H   GLN A 853    -144.444   7.422 363.556  1.00 80.640          H  
ATOM  13089  HA  GLN A 853    -145.487   9.156 361.446  1.00 80.690          H  
ATOM  13090 1HB  GLN A 853    -142.930   9.230 363.088  1.00112.940          H  
ATOM  13091 2HB  GLN A 853    -143.398  10.458 361.929  1.00112.940          H  
ATOM  13092 1HG  GLN A 853    -145.408  10.984 363.221  1.00112.940          H  
ATOM  13093 2HG  GLN A 853    -144.998   9.699 364.392  1.00112.940          H  
ATOM  13094 1HE2 GLN A 853    -143.955  12.903 365.886  1.00112.940          H  
ATOM  13095 2HE2 GLN A 853    -145.437  12.161 365.384  1.00112.940          H  
ATOM  13096  N   ASP A 854    -143.667   6.839 360.454  1.00 68.490          N  
ATOM  13097  CA  ASP A 854    -142.869   6.309 359.349  1.00 69.510          C  
ATOM  13098  C   ASP A 854    -143.513   5.045 358.737  1.00 69.600          C  
ATOM  13099  O   ASP A 854    -144.601   4.633 359.137  1.00 68.780          O  
ATOM  13100  CB  ASP A 854    -141.449   6.030 359.894  1.00 96.910          C  
ATOM  13101  CG  ASP A 854    -140.311   6.032 358.849  1.00 96.910          C  
ATOM  13102  OD1 ASP A 854    -140.607   5.893 357.684  1.00 96.910          O  
ATOM  13103  OD2 ASP A 854    -139.158   6.137 359.220  1.00 96.910          O  
ATOM  13104  H   ASP A 854    -144.128   6.178 361.091  1.00 82.190          H  
ATOM  13105  HA  ASP A 854    -142.805   7.068 358.570  1.00 83.410          H  
ATOM  13106 1HB  ASP A 854    -141.214   6.778 360.656  1.00116.290          H  
ATOM  13107 2HB  ASP A 854    -141.451   5.063 360.405  1.00116.290          H  
ATOM  13108  N   TYR A 855    -142.878   4.464 357.716  1.00 70.600          N  
ATOM  13109  CA  TYR A 855    -143.424   3.257 357.074  1.00 70.770          C  
ATOM  13110  C   TYR A 855    -142.407   2.373 356.360  1.00 71.630          C  
ATOM  13111  O   TYR A 855    -141.562   2.859 355.600  1.00 72.480          O  
ATOM  13112  CB  TYR A 855    -144.509   3.624 356.056  1.00 99.010          C  
ATOM  13113  CG  TYR A 855    -145.076   2.401 355.338  1.00 99.010          C  
ATOM  13114  CD1 TYR A 855    -146.033   1.621 355.954  1.00 99.010          C  
ATOM  13115  CD2 TYR A 855    -144.619   2.059 354.067  1.00 99.010          C  
ATOM  13116  CE1 TYR A 855    -146.528   0.506 355.316  1.00 99.010          C  
ATOM  13117  CE2 TYR A 855    -145.121   0.945 353.432  1.00 99.010          C  
ATOM  13118  CZ  TYR A 855    -146.069   0.170 354.054  1.00 99.010          C  
ATOM  13119  OH  TYR A 855    -146.572  -0.940 353.428  1.00 99.010          O  
ATOM  13120  H   TYR A 855    -142.001   4.886 357.406  1.00 84.720          H  
ATOM  13121  HA  TYR A 855    -143.879   2.649 357.857  1.00 84.920          H  
ATOM  13122 1HB  TYR A 855    -145.329   4.141 356.558  1.00118.810          H  
ATOM  13123 2HB  TYR A 855    -144.096   4.300 355.310  1.00118.810          H  
ATOM  13124  HD1 TYR A 855    -146.390   1.884 356.949  1.00118.810          H  
ATOM  13125  HD2 TYR A 855    -143.862   2.670 353.576  1.00118.810          H  
ATOM  13126  HE1 TYR A 855    -147.278  -0.111 355.808  1.00118.810          H  
ATOM  13127  HE2 TYR A 855    -144.764   0.680 352.442  1.00118.810          H  
ATOM  13128  HH  TYR A 855    -147.224  -1.357 353.995  1.00118.810          H  
ATOM  13129  N   ARG A 856    -142.542   1.056 356.539  1.00 71.450          N  
ATOM  13130  CA  ARG A 856    -141.715   0.093 355.826  1.00 72.240          C  
ATOM  13131  C   ARG A 856    -142.606  -1.018 355.290  1.00 72.380          C  
ATOM  13132  O   ARG A 856    -143.479  -1.515 356.001  1.00 71.620          O  
ATOM  13133  CB  ARG A 856    -140.666  -0.516 356.750  1.00100.820          C  
ATOM  13134  CG  ARG A 856    -139.684   0.486 357.331  1.00100.820          C  
ATOM  13135  CD  ARG A 856    -138.710   1.053 356.347  1.00100.820          C  
ATOM  13136  NE  ARG A 856    -137.820   1.956 357.043  1.00100.820          N  
ATOM  13137  CZ  ARG A 856    -138.120   3.262 357.262  1.00100.820          C  
ATOM  13138  NH1 ARG A 856    -139.228   3.772 356.780  1.00100.820          N  
ATOM  13139  NH2 ARG A 856    -137.324   4.041 357.976  1.00100.820          N  
ATOM  13140  H   ARG A 856    -143.231   0.710 357.195  1.00 85.740          H  
ATOM  13141  HA  ARG A 856    -141.234   0.583 354.981  1.00 86.690          H  
ATOM  13142 1HB  ARG A 856    -141.158  -1.021 357.579  1.00120.980          H  
ATOM  13143 2HB  ARG A 856    -140.094  -1.266 356.203  1.00120.980          H  
ATOM  13144 1HG  ARG A 856    -140.223   1.304 357.797  1.00120.980          H  
ATOM  13145 2HG  ARG A 856    -139.100  -0.020 358.098  1.00120.980          H  
ATOM  13146 1HD  ARG A 856    -138.113   0.247 355.922  1.00120.980          H  
ATOM  13147 2HD  ARG A 856    -139.211   1.589 355.550  1.00120.980          H  
ATOM  13148  HE  ARG A 856    -136.964   1.586 357.433  1.00120.980          H  
ATOM  13149 1HH1 ARG A 856    -139.891   3.227 356.234  1.00120.980          H  
ATOM  13150 2HH1 ARG A 856    -139.465   4.751 356.955  1.00120.980          H  
ATOM  13151 1HH2 ARG A 856    -136.472   3.683 358.372  1.00120.980          H  
ATOM  13152 2HH2 ARG A 856    -137.632   5.014 358.178  1.00120.980          H  
ATOM  13153  N   LEU A 857    -142.373  -1.411 354.043  1.00 73.340          N  
ATOM  13154  CA  LEU A 857    -143.119  -2.496 353.425  1.00 73.550          C  
ATOM  13155  C   LEU A 857    -142.327  -3.793 353.626  1.00 73.730          C  
ATOM  13156  O   LEU A 857    -141.153  -3.822 353.252  1.00 74.120          O  
ATOM  13157  CB  LEU A 857    -143.263  -2.227 351.916  1.00102.890          C  
ATOM  13158  CG  LEU A 857    -144.017  -3.282 351.054  1.00102.890          C  
ATOM  13159  CD1 LEU A 857    -145.496  -3.334 351.450  1.00102.890          C  
ATOM  13160  CD2 LEU A 857    -143.865  -2.913 349.580  1.00102.890          C  
ATOM  13161  H   LEU A 857    -141.652  -0.947 353.510  1.00 88.010          H  
ATOM  13162  HA  LEU A 857    -144.103  -2.534 353.871  1.00 88.260          H  
ATOM  13163 1HB  LEU A 857    -143.779  -1.285 351.786  1.00123.460          H  
ATOM  13164 2HB  LEU A 857    -142.266  -2.123 351.497  1.00123.460          H  
ATOM  13165  HG  LEU A 857    -143.585  -4.273 351.228  1.00123.460          H  
ATOM  13166 1HD1 LEU A 857    -146.006  -4.078 350.839  1.00123.460          H  
ATOM  13167 2HD1 LEU A 857    -145.608  -3.598 352.482  1.00123.460          H  
ATOM  13168 3HD1 LEU A 857    -145.949  -2.358 351.283  1.00123.460          H  
ATOM  13169 1HD2 LEU A 857    -144.379  -3.653 348.965  1.00123.460          H  
ATOM  13170 2HD2 LEU A 857    -144.297  -1.927 349.401  1.00123.460          H  
ATOM  13171 3HD2 LEU A 857    -142.806  -2.899 349.321  1.00123.460          H  
ATOM  13172  N   PRO A 858    -142.869  -4.842 354.271  1.00 73.460          N  
ATOM  13173  CA  PRO A 858    -142.207  -6.116 354.465  1.00 73.630          C  
ATOM  13174  C   PRO A 858    -141.861  -6.737 353.109  1.00 74.710          C  
ATOM  13175  O   PRO A 858    -142.625  -6.556 352.161  1.00 75.250          O  
ATOM  13176  CB  PRO A 858    -143.261  -6.943 355.210  1.00110.440          C  
ATOM  13177  CG  PRO A 858    -144.149  -5.922 355.877  1.00110.440          C  
ATOM  13178  CD  PRO A 858    -144.190  -4.751 354.922  1.00110.440          C  
ATOM  13179  HA  PRO A 858    -141.322  -5.932 355.090  1.00 88.360          H  
ATOM  13180 1HB  PRO A 858    -143.804  -7.585 354.497  1.00132.530          H  
ATOM  13181 2HB  PRO A 858    -142.774  -7.614 355.932  1.00132.530          H  
ATOM  13182 1HG  PRO A 858    -145.147  -6.349 356.065  1.00132.530          H  
ATOM  13183 2HG  PRO A 858    -143.736  -5.645 356.860  1.00132.530          H  
ATOM  13184 1HD  PRO A 858    -144.995  -4.879 354.198  1.00132.530          H  
ATOM  13185 2HD  PRO A 858    -144.291  -3.842 355.529  1.00132.530          H  
ATOM  13186  N   PRO A 859    -140.747  -7.472 352.989  1.00 75.060          N  
ATOM  13187  CA  PRO A 859    -140.317  -8.169 351.795  1.00 76.040          C  
ATOM  13188  C   PRO A 859    -141.193  -9.397 351.558  1.00 76.110          C  
ATOM  13189  O   PRO A 859    -141.833  -9.870 352.497  1.00 75.360          O  
ATOM  13190  CB  PRO A 859    -138.868  -8.543 352.138  1.00114.060          C  
ATOM  13191  CG  PRO A 859    -138.854  -8.661 353.644  1.00114.060          C  
ATOM  13192  CD  PRO A 859    -139.838  -7.622 354.137  1.00114.060          C  
ATOM  13193  HA  PRO A 859    -140.365  -7.455 350.961  1.00 91.250          H  
ATOM  13194 1HB  PRO A 859    -138.600  -9.497 351.648  1.00136.870          H  
ATOM  13195 2HB  PRO A 859    -138.178  -7.777 351.757  1.00136.870          H  
ATOM  13196 1HG  PRO A 859    -139.134  -9.668 353.938  1.00136.870          H  
ATOM  13197 2HG  PRO A 859    -137.834  -8.495 354.025  1.00136.870          H  
ATOM  13198 1HD  PRO A 859    -140.373  -8.025 355.008  1.00136.870          H  
ATOM  13199 2HD  PRO A 859    -139.316  -6.673 354.351  1.00136.870          H  
ATOM  13200  N   PRO A 860    -141.257  -9.913 350.323  1.00 77.000          N  
ATOM  13201  CA  PRO A 860    -141.908 -11.151 349.938  1.00 77.210          C  
ATOM  13202  C   PRO A 860    -141.098 -12.340 350.417  1.00 77.040          C  
ATOM  13203  O   PRO A 860    -139.887 -12.213 350.610  1.00 77.160          O  
ATOM  13204  CB  PRO A 860    -141.933 -11.058 348.411  1.00115.810          C  
ATOM  13205  CG  PRO A 860    -140.727 -10.206 348.069  1.00115.810          C  
ATOM  13206  CD  PRO A 860    -140.621  -9.199 349.199  1.00115.810          C  
ATOM  13207  HA  PRO A 860    -142.924 -11.175 350.361  1.00 92.650          H  
ATOM  13208 1HB  PRO A 860    -141.872 -12.069 347.978  1.00138.980          H  
ATOM  13209 2HB  PRO A 860    -142.883 -10.620 348.072  1.00138.980          H  
ATOM  13210 1HG  PRO A 860    -139.829 -10.841 347.994  1.00138.980          H  
ATOM  13211 2HG  PRO A 860    -140.863  -9.732 347.084  1.00138.980          H  
ATOM  13212 1HD  PRO A 860    -139.560  -9.006 349.397  1.00138.980          H  
ATOM  13213 2HD  PRO A 860    -141.180  -8.282 348.954  1.00138.980          H  
ATOM  13214  N   MET A 861    -141.739 -13.500 350.519  1.00 76.810          N  
ATOM  13215  CA  MET A 861    -141.066 -14.743 350.884  1.00 76.690          C  
ATOM  13216  C   MET A 861    -142.051 -15.897 350.869  1.00 76.710          C  
ATOM  13217  O   MET A 861    -143.260 -15.674 350.953  1.00 76.600          O  
ATOM  13218  CB  MET A 861    -140.443 -14.620 352.272  1.00107.410          C  
ATOM  13219  CG  MET A 861    -141.459 -14.394 353.380  1.00107.410          C  
ATOM  13220  SD  MET A 861    -140.713 -13.831 354.910  1.00107.410          S  
ATOM  13221  CE  MET A 861    -140.426 -12.100 354.507  1.00107.410          C  
ATOM  13222  H   MET A 861    -142.736 -13.530 350.346  1.00 92.170          H  
ATOM  13223  HA  MET A 861    -140.287 -14.953 350.150  1.00 92.030          H  
ATOM  13224 1HB  MET A 861    -139.937 -15.555 352.507  1.00128.900          H  
ATOM  13225 2HB  MET A 861    -139.689 -13.853 352.297  1.00128.900          H  
ATOM  13226 1HG  MET A 861    -142.184 -13.648 353.058  1.00128.900          H  
ATOM  13227 2HG  MET A 861    -141.994 -15.323 353.579  1.00128.900          H  
ATOM  13228 1HE  MET A 861    -139.966 -11.601 355.358  1.00128.900          H  
ATOM  13229 2HE  MET A 861    -139.771 -12.014 353.641  1.00128.900          H  
ATOM  13230 3HE  MET A 861    -141.378 -11.619 354.280  1.00128.900          H  
ATOM  13231  N   ASP A 862    -141.528 -17.119 350.794  1.00 76.860          N  
ATOM  13232  CA  ASP A 862    -142.333 -18.335 350.844  1.00 76.860          C  
ATOM  13233  C   ASP A 862    -141.478 -19.478 351.394  1.00 76.650          C  
ATOM  13234  O   ASP A 862    -140.291 -19.288 351.667  1.00 76.590          O  
ATOM  13235  CB  ASP A 862    -142.862 -18.661 349.430  1.00107.600          C  
ATOM  13236  CG  ASP A 862    -144.149 -19.506 349.397  1.00107.600          C  
ATOM  13237  OD1 ASP A 862    -144.431 -20.143 350.390  1.00107.600          O  
ATOM  13238  OD2 ASP A 862    -144.817 -19.518 348.389  1.00107.600          O  
ATOM  13239  H   ASP A 862    -140.525 -17.216 350.715  1.00 92.230          H  
ATOM  13240  HA  ASP A 862    -143.179 -18.178 351.516  1.00 92.230          H  
ATOM  13241 1HB  ASP A 862    -143.057 -17.729 348.898  1.00129.120          H  
ATOM  13242 2HB  ASP A 862    -142.090 -19.194 348.875  1.00129.120          H  
ATOM  13243  N   CYS A 863    -142.061 -20.664 351.522  1.00 76.560          N  
ATOM  13244  CA  CYS A 863    -141.332 -21.822 352.034  1.00 76.390          C  
ATOM  13245  C   CYS A 863    -142.000 -23.146 351.664  1.00 76.800          C  
ATOM  13246  O   CYS A 863    -143.210 -23.279 351.838  1.00 76.730          O  
ATOM  13247  CB  CYS A 863    -141.262 -21.765 353.563  1.00107.010          C  
ATOM  13248  SG  CYS A 863    -140.310 -23.116 354.340  1.00107.010          S  
ATOM  13249  H   CYS A 863    -143.052 -20.727 351.269  1.00 91.870          H  
ATOM  13250  HA  CYS A 863    -140.327 -21.758 351.636  1.00 91.670          H  
ATOM  13251 1HB  CYS A 863    -140.819 -20.818 353.873  1.00128.420          H  
ATOM  13252 2HB  CYS A 863    -142.274 -21.800 353.964  1.00128.420          H  
ATOM  13253  HG  CYS A 863    -140.892 -24.166 353.679  1.00128.420          H  
ATOM  13254  N   PRO A 864    -141.262 -24.140 351.138  1.00 77.230          N  
ATOM  13255  CA  PRO A 864    -141.773 -25.463 350.868  1.00 77.550          C  
ATOM  13256  C   PRO A 864    -141.956 -26.145 352.204  1.00 76.650          C  
ATOM  13257  O   PRO A 864    -141.188 -25.870 353.129  1.00 75.860          O  
ATOM  13258  CB  PRO A 864    -140.662 -26.096 350.028  1.00116.320          C  
ATOM  13259  CG  PRO A 864    -139.398 -25.380 350.473  1.00116.320          C  
ATOM  13260  CD  PRO A 864    -139.833 -23.959 350.794  1.00116.320          C  
ATOM  13261  HA  PRO A 864    -142.724 -25.396 350.319  1.00 93.060          H  
ATOM  13262 1HB  PRO A 864    -140.627 -27.180 350.218  1.00139.590          H  
ATOM  13263 2HB  PRO A 864    -140.877 -25.965 348.956  1.00139.590          H  
ATOM  13264 1HG  PRO A 864    -138.973 -25.888 351.354  1.00139.590          H  
ATOM  13265 2HG  PRO A 864    -138.633 -25.424 349.682  1.00139.590          H  
ATOM  13266 1HD  PRO A 864    -139.241 -23.631 351.655  1.00139.590          H  
ATOM  13267 2HD  PRO A 864    -139.715 -23.300 349.918  1.00139.590          H  
ATOM  13268  N   THR A 865    -142.902 -27.063 352.293  1.00 76.770          N  
ATOM  13269  CA  THR A 865    -143.105 -27.839 353.507  1.00 75.980          C  
ATOM  13270  C   THR A 865    -143.257 -29.314 353.180  1.00 76.400          C  
ATOM  13271  O   THR A 865    -143.475 -29.683 352.024  1.00 77.230          O  
ATOM  13272  CB  THR A 865    -144.342 -27.352 354.288  1.00106.690          C  
ATOM  13273  OG1 THR A 865    -145.528 -27.589 353.508  1.00106.690          O  
ATOM  13274  CG2 THR A 865    -144.221 -25.845 354.586  1.00106.690          C  
ATOM  13275  H   THR A 865    -143.513 -27.235 351.506  1.00 92.120          H  
ATOM  13276  HA  THR A 865    -142.229 -27.726 354.145  1.00 91.180          H  
ATOM  13277  HB  THR A 865    -144.416 -27.900 355.226  1.00128.030          H  
ATOM  13278  HG1 THR A 865    -145.694 -28.534 353.436  1.00128.030          H  
ATOM  13279 1HG2 THR A 865    -145.095 -25.515 355.142  1.00128.030          H  
ATOM  13280 2HG2 THR A 865    -143.323 -25.661 355.176  1.00128.030          H  
ATOM  13281 3HG2 THR A 865    -144.160 -25.281 353.658  1.00128.030          H  
ATOM  13282  N   ALA A 866    -143.167 -30.158 354.202  1.00 75.820          N  
ATOM  13283  CA  ALA A 866    -143.358 -31.592 354.035  1.00 76.110          C  
ATOM  13284  C   ALA A 866    -143.811 -32.213 355.340  1.00 75.190          C  
ATOM  13285  O   ALA A 866    -143.565 -31.665 356.414  1.00 74.410          O  
ATOM  13286  CB  ALA A 866    -142.074 -32.254 353.568  1.00106.440          C  
ATOM  13287  H   ALA A 866    -142.969 -29.796 355.125  1.00 90.980          H  
ATOM  13288  HA  ALA A 866    -144.139 -31.752 353.292  1.00 91.330          H  
ATOM  13289 1HB  ALA A 866    -142.245 -33.324 353.439  1.00127.730          H  
ATOM  13290 2HB  ALA A 866    -141.764 -31.818 352.617  1.00127.730          H  
ATOM  13291 3HB  ALA A 866    -141.295 -32.099 354.310  1.00127.730          H  
ATOM  13292  N   LEU A 867    -144.469 -33.358 355.240  1.00 75.300          N  
ATOM  13293  CA  LEU A 867    -144.888 -34.106 356.413  1.00 74.490          C  
ATOM  13294  C   LEU A 867    -144.047 -35.359 356.556  1.00 74.700          C  
ATOM  13295  O   LEU A 867    -143.570 -35.903 355.558  1.00 75.570          O  
ATOM  13296  CB  LEU A 867    -146.367 -34.480 356.292  1.00104.610          C  
ATOM  13297  CG  LEU A 867    -147.358 -33.301 356.083  1.00104.610          C  
ATOM  13298  CD1 LEU A 867    -148.755 -33.866 355.900  1.00104.610          C  
ATOM  13299  CD2 LEU A 867    -147.312 -32.338 357.276  1.00104.610          C  
ATOM  13300  H   LEU A 867    -144.658 -33.739 354.324  1.00 90.360          H  
ATOM  13301  HA  LEU A 867    -144.727 -33.501 357.302  1.00 89.390          H  
ATOM  13302 1HB  LEU A 867    -146.480 -35.164 355.453  1.00125.530          H  
ATOM  13303 2HB  LEU A 867    -146.662 -35.007 357.199  1.00125.530          H  
ATOM  13304  HG  LEU A 867    -147.092 -32.760 355.177  1.00125.530          H  
ATOM  13305 1HD1 LEU A 867    -149.458 -33.050 355.734  1.00125.530          H  
ATOM  13306 2HD1 LEU A 867    -148.769 -34.535 355.040  1.00125.530          H  
ATOM  13307 3HD1 LEU A 867    -149.048 -34.418 356.793  1.00125.530          H  
ATOM  13308 1HD2 LEU A 867    -148.016 -31.525 357.107  1.00125.530          H  
ATOM  13309 2HD2 LEU A 867    -147.585 -32.869 358.187  1.00125.530          H  
ATOM  13310 3HD2 LEU A 867    -146.314 -31.919 357.386  1.00125.530          H  
ATOM  13311  N   HIS A 868    -143.887 -35.826 357.789  1.00 73.920          N  
ATOM  13312  CA  HIS A 868    -143.159 -37.059 358.067  1.00 74.040          C  
ATOM  13313  C   HIS A 868    -143.573 -37.654 359.402  1.00 73.100          C  
ATOM  13314  O   HIS A 868    -143.844 -36.924 360.361  1.00 72.280          O  
ATOM  13315  CB  HIS A 868    -141.642 -36.818 358.075  1.00103.610          C  
ATOM  13316  CG  HIS A 868    -140.836 -38.084 358.211  1.00103.610          C  
ATOM  13317  ND1 HIS A 868    -140.602 -38.695 359.429  1.00103.610          N  
ATOM  13318  CD2 HIS A 868    -140.225 -38.850 357.282  1.00103.610          C  
ATOM  13319  CE1 HIS A 868    -139.888 -39.790 359.237  1.00103.610          C  
ATOM  13320  NE2 HIS A 868    -139.644 -39.904 357.944  1.00103.610          N  
ATOM  13321  H   HIS A 868    -144.287 -35.317 358.565  1.00 88.700          H  
ATOM  13322  HA  HIS A 868    -143.380 -37.795 357.295  1.00 88.850          H  
ATOM  13323 1HB  HIS A 868    -141.346 -36.323 357.150  1.00124.330          H  
ATOM  13324 2HB  HIS A 868    -141.382 -36.158 358.900  1.00124.330          H  
ATOM  13325  HD2 HIS A 868    -140.204 -38.668 356.207  1.00124.330          H  
ATOM  13326  HE1 HIS A 868    -139.555 -40.480 360.013  1.00124.330          H  
ATOM  13327  HE2 HIS A 868    -139.117 -40.646 357.505  1.00124.330          H  
ATOM  13328  N   GLN A 869    -143.633 -38.979 359.454  1.00 73.230          N  
ATOM  13329  CA  GLN A 869    -143.918 -39.701 360.679  1.00 72.420          C  
ATOM  13330  C   GLN A 869    -143.166 -41.017 360.675  1.00 72.750          C  
ATOM  13331  O   GLN A 869    -143.163 -41.734 359.673  1.00 73.550          O  
ATOM  13332  CB  GLN A 869    -145.420 -39.955 360.836  1.00101.710          C  
ATOM  13333  CG  GLN A 869    -145.804 -40.651 362.137  1.00101.710          C  
ATOM  13334  CD  GLN A 869    -147.287 -40.770 362.297  1.00101.710          C  
ATOM  13335  OE1 GLN A 869    -148.043 -40.601 361.338  1.00101.710          O  
ATOM  13336  NE2 GLN A 869    -147.730 -41.062 363.510  1.00101.710          N  
ATOM  13337  H   GLN A 869    -143.438 -39.513 358.619  1.00 87.880          H  
ATOM  13338  HA  GLN A 869    -143.564 -39.112 361.525  1.00 86.900          H  
ATOM  13339 1HB  GLN A 869    -145.955 -39.006 360.787  1.00122.050          H  
ATOM  13340 2HB  GLN A 869    -145.771 -40.574 360.011  1.00122.050          H  
ATOM  13341 1HG  GLN A 869    -145.390 -41.662 362.146  1.00122.050          H  
ATOM  13342 2HG  GLN A 869    -145.414 -40.079 362.978  1.00122.050          H  
ATOM  13343 1HE2 GLN A 869    -148.715 -41.152 363.677  1.00122.050          H  
ATOM  13344 2HE2 GLN A 869    -147.085 -41.194 364.265  1.00122.050          H  
ATOM  13345  N   LEU A 870    -142.552 -41.342 361.804  1.00 72.150          N  
ATOM  13346  CA  LEU A 870    -141.842 -42.599 361.944  1.00 72.420          C  
ATOM  13347  C   LEU A 870    -142.726 -43.660 362.553  1.00 71.930          C  
ATOM  13348  O   LEU A 870    -143.345 -43.443 363.596  1.00 71.020          O  
ATOM  13349  CB  LEU A 870    -140.597 -42.430 362.834  1.00101.280          C  
ATOM  13350  CG  LEU A 870    -139.770 -43.739 363.155  1.00101.280          C  
ATOM  13351  CD1 LEU A 870    -139.129 -44.294 361.883  1.00101.280          C  
ATOM  13352  CD2 LEU A 870    -138.711 -43.413 364.195  1.00101.280          C  
ATOM  13353  H   LEU A 870    -142.581 -40.698 362.582  1.00 86.580          H  
ATOM  13354  HA  LEU A 870    -141.538 -42.928 360.952  1.00 86.900          H  
ATOM  13355 1HB  LEU A 870    -139.924 -41.724 362.353  1.00121.540          H  
ATOM  13356 2HB  LEU A 870    -140.914 -42.004 363.786  1.00121.540          H  
ATOM  13357  HG  LEU A 870    -140.433 -44.506 363.560  1.00121.540          H  
ATOM  13358 1HD1 LEU A 870    -138.567 -45.194 362.126  1.00121.540          H  
ATOM  13359 2HD1 LEU A 870    -139.890 -44.549 361.154  1.00121.540          H  
ATOM  13360 3HD1 LEU A 870    -138.456 -43.553 361.460  1.00121.540          H  
ATOM  13361 1HD2 LEU A 870    -138.143 -44.311 364.435  1.00121.540          H  
ATOM  13362 2HD2 LEU A 870    -138.035 -42.652 363.804  1.00121.540          H  
ATOM  13363 3HD2 LEU A 870    -139.195 -43.041 365.098  1.00121.540          H  
ATOM  13364  N   MET A 871    -142.774 -44.813 361.908  1.00 72.530          N  
ATOM  13365  CA  MET A 871    -143.525 -45.935 362.416  1.00 72.190          C  
ATOM  13366  C   MET A 871    -142.582 -47.117 362.461  1.00 72.680          C  
ATOM  13367  O   MET A 871    -141.758 -47.287 361.561  1.00 73.560          O  
ATOM  13368  CB  MET A 871    -144.727 -46.206 361.522  1.00101.200          C  
ATOM  13369  CG  MET A 871    -145.704 -45.041 361.462  1.00101.200          C  
ATOM  13370  SD  MET A 871    -147.151 -45.377 360.465  1.00101.200          S  
ATOM  13371  CE  MET A 871    -147.960 -43.787 360.561  1.00101.200          C  
ATOM  13372  H   MET A 871    -142.267 -44.914 361.038  1.00 87.040          H  
ATOM  13373  HA  MET A 871    -143.860 -45.726 363.432  1.00 86.630          H  
ATOM  13374 1HB  MET A 871    -144.388 -46.417 360.508  1.00121.440          H  
ATOM  13375 2HB  MET A 871    -145.261 -47.086 361.882  1.00121.440          H  
ATOM  13376 1HG  MET A 871    -146.022 -44.784 362.471  1.00121.440          H  
ATOM  13377 2HG  MET A 871    -145.198 -44.171 361.040  1.00121.440          H  
ATOM  13378 1HE  MET A 871    -148.886 -43.810 359.990  1.00121.440          H  
ATOM  13379 2HE  MET A 871    -148.183 -43.555 361.602  1.00121.440          H  
ATOM  13380 3HE  MET A 871    -147.302 -43.018 360.151  1.00121.440          H  
ATOM  13381  N   LEU A 872    -142.691 -47.926 363.502  1.00 72.120          N  
ATOM  13382  CA  LEU A 872    -141.837 -49.094 363.637  1.00 72.520          C  
ATOM  13383  C   LEU A 872    -142.657 -50.371 363.652  1.00 72.550          C  
ATOM  13384  O   LEU A 872    -143.790 -50.372 364.136  1.00 71.940          O  
ATOM  13385  CB  LEU A 872    -141.015 -48.966 364.924  1.00101.370          C  
ATOM  13386  CG  LEU A 872    -140.142 -47.665 365.050  1.00101.370          C  
ATOM  13387  CD1 LEU A 872    -139.510 -47.624 366.423  1.00101.370          C  
ATOM  13388  CD2 LEU A 872    -139.061 -47.632 363.968  1.00101.370          C  
ATOM  13389  H   LEU A 872    -143.386 -47.734 364.211  1.00 86.540          H  
ATOM  13390  HA  LEU A 872    -141.171 -49.149 362.780  1.00 87.020          H  
ATOM  13391 1HB  LEU A 872    -141.694 -49.001 365.773  1.00121.640          H  
ATOM  13392 2HB  LEU A 872    -140.345 -49.824 364.988  1.00121.640          H  
ATOM  13393  HG  LEU A 872    -140.779 -46.787 364.945  1.00121.640          H  
ATOM  13394 1HD1 LEU A 872    -138.918 -46.713 366.522  1.00121.640          H  
ATOM  13395 2HD1 LEU A 872    -140.291 -47.630 367.185  1.00121.640          H  
ATOM  13396 3HD1 LEU A 872    -138.866 -48.491 366.558  1.00121.640          H  
ATOM  13397 1HD2 LEU A 872    -138.472 -46.728 364.082  1.00121.640          H  
ATOM  13398 2HD2 LEU A 872    -138.412 -48.499 364.070  1.00121.640          H  
ATOM  13399 3HD2 LEU A 872    -139.512 -47.633 362.979  1.00121.640          H  
ATOM  13400  N   ASP A 873    -142.070 -51.449 363.140  1.00 73.260          N  
ATOM  13401  CA  ASP A 873    -142.680 -52.777 363.126  1.00 73.360          C  
ATOM  13402  C   ASP A 873    -141.568 -53.823 363.055  1.00 73.970          C  
ATOM  13403  O   ASP A 873    -140.391 -53.462 362.980  1.00 74.360          O  
ATOM  13404  CB  ASP A 873    -143.638 -52.905 361.922  1.00102.660          C  
ATOM  13405  CG  ASP A 873    -144.755 -53.957 362.094  1.00102.660          C  
ATOM  13406  OD1 ASP A 873    -144.594 -54.818 362.932  1.00102.660          O  
ATOM  13407  OD2 ASP A 873    -145.729 -53.901 361.379  1.00102.660          O  
ATOM  13408  H   ASP A 873    -141.143 -51.351 362.749  1.00 87.910          H  
ATOM  13409  HA  ASP A 873    -143.241 -52.924 364.051  1.00 88.030          H  
ATOM  13410 1HB  ASP A 873    -144.109 -51.940 361.734  1.00123.200          H  
ATOM  13411 2HB  ASP A 873    -143.062 -53.163 361.033  1.00123.200          H  
ATOM  13412  N   CYS A 874    -141.934 -55.099 363.051  1.00 74.070          N  
ATOM  13413  CA  CYS A 874    -140.957 -56.185 362.957  1.00 74.660          C  
ATOM  13414  C   CYS A 874    -141.559 -57.512 362.522  1.00 74.960          C  
ATOM  13415  O   CYS A 874    -142.557 -57.970 363.074  1.00 74.350          O  
ATOM  13416  CB  CYS A 874    -140.256 -56.417 364.294  1.00104.290          C  
ATOM  13417  SG  CYS A 874    -138.971 -57.705 364.220  1.00104.290          S  
ATOM  13418  H   CYS A 874    -142.936 -55.299 363.126  1.00 88.880          H  
ATOM  13419  HA  CYS A 874    -140.205 -55.895 362.224  1.00 89.590          H  
ATOM  13420 1HB  CYS A 874    -139.790 -55.491 364.630  1.00125.150          H  
ATOM  13421 2HB  CYS A 874    -140.990 -56.711 365.042  1.00125.150          H  
ATOM  13422  HG  CYS A 874    -139.780 -58.687 363.819  1.00125.150          H  
ATOM  13423  N   TRP A 875    -140.908 -58.154 361.559  1.00 75.890          N  
ATOM  13424  CA  TRP A 875    -141.334 -59.455 361.073  1.00 76.270          C  
ATOM  13425  C   TRP A 875    -140.121 -60.224 360.589  1.00 77.110          C  
ATOM  13426  O   TRP A 875    -139.271 -59.660 359.896  1.00 77.710          O  
ATOM  13427  CB  TRP A 875    -142.302 -59.270 359.906  1.00106.630          C  
ATOM  13428  CG  TRP A 875    -142.931 -60.522 359.379  1.00106.630          C  
ATOM  13429  CD1 TRP A 875    -144.135 -61.028 359.748  1.00106.630          C  
ATOM  13430  CD2 TRP A 875    -142.404 -61.433 358.379  1.00106.630          C  
ATOM  13431  NE1 TRP A 875    -144.405 -62.166 359.042  1.00106.630          N  
ATOM  13432  CE2 TRP A 875    -143.355 -62.429 358.202  1.00106.630          C  
ATOM  13433  CE3 TRP A 875    -141.221 -61.474 357.625  1.00106.630          C  
ATOM  13434  CZ2 TRP A 875    -143.175 -63.453 357.305  1.00106.630          C  
ATOM  13435  CZ3 TRP A 875    -141.034 -62.509 356.735  1.00106.630          C  
ATOM  13436  CH2 TRP A 875    -141.986 -63.472 356.575  1.00106.630          C  
ATOM  13437  H   TRP A 875    -140.090 -57.721 361.149  1.00 91.070          H  
ATOM  13438  HA  TRP A 875    -141.812 -60.008 361.882  1.00 91.520          H  
ATOM  13439 1HB  TRP A 875    -143.106 -58.601 360.217  1.00127.950          H  
ATOM  13440 2HB  TRP A 875    -141.782 -58.786 359.083  1.00127.950          H  
ATOM  13441  HD1 TRP A 875    -144.798 -60.577 360.487  1.00127.950          H  
ATOM  13442  HE1 TRP A 875    -145.250 -62.718 359.112  1.00127.950          H  
ATOM  13443  HE3 TRP A 875    -140.459 -60.703 357.744  1.00127.950          H  
ATOM  13444  HZ2 TRP A 875    -143.922 -64.233 357.162  1.00127.950          H  
ATOM  13445  HZ3 TRP A 875    -140.111 -62.535 356.158  1.00127.950          H  
ATOM  13446  HH2 TRP A 875    -141.813 -64.275 355.860  1.00127.950          H  
ATOM  13447  N   VAL A 876    -140.045 -61.499 360.944  1.00 77.150          N  
ATOM  13448  CA  VAL A 876    -138.966 -62.356 360.485  1.00 77.950          C  
ATOM  13449  C   VAL A 876    -139.349 -63.829 360.512  1.00 78.170          C  
ATOM  13450  O   VAL A 876    -139.976 -64.296 361.469  1.00 77.500          O  
ATOM  13451  CB  VAL A 876    -137.700 -62.091 361.347  1.00108.810          C  
ATOM  13452  CG1 VAL A 876    -137.973 -62.410 362.821  1.00108.810          C  
ATOM  13453  CG2 VAL A 876    -136.512 -62.936 360.841  1.00108.810          C  
ATOM  13454  H   VAL A 876    -140.776 -61.886 361.522  1.00 92.580          H  
ATOM  13455  HA  VAL A 876    -138.735 -62.085 359.454  1.00 93.540          H  
ATOM  13456  HB  VAL A 876    -137.449 -61.032 361.275  1.00130.570          H  
ATOM  13457 1HG1 VAL A 876    -137.082 -62.189 363.404  1.00130.570          H  
ATOM  13458 2HG1 VAL A 876    -138.797 -61.798 363.180  1.00130.570          H  
ATOM  13459 3HG1 VAL A 876    -138.223 -63.459 362.946  1.00130.570          H  
ATOM  13460 1HG2 VAL A 876    -135.635 -62.711 361.443  1.00130.570          H  
ATOM  13461 2HG2 VAL A 876    -136.728 -63.998 360.923  1.00130.570          H  
ATOM  13462 3HG2 VAL A 876    -136.306 -62.688 359.800  1.00130.570          H  
ATOM  13463  N   ARG A 877    -138.902 -64.560 359.495  1.00 79.110          N  
ATOM  13464  CA  ARG A 877    -139.075 -66.001 359.397  1.00 79.450          C  
ATOM  13465  C   ARG A 877    -137.799 -66.603 358.824  1.00 80.260          C  
ATOM  13466  O   ARG A 877    -137.171 -65.991 357.960  1.00 80.790          O  
ATOM  13467  CB  ARG A 877    -140.246 -66.373 358.499  1.00111.090          C  
ATOM  13468  CG  ARG A 877    -141.623 -65.926 358.974  1.00111.090          C  
ATOM  13469  CD  ARG A 877    -142.101 -66.649 360.164  1.00111.090          C  
ATOM  13470  NE  ARG A 877    -143.463 -66.263 360.505  1.00111.090          N  
ATOM  13471  CZ  ARG A 877    -143.815 -65.189 361.252  1.00111.090          C  
ATOM  13472  NH1 ARG A 877    -142.910 -64.360 361.742  1.00111.090          N  
ATOM  13473  NH2 ARG A 877    -145.099 -64.969 361.498  1.00111.090          N  
ATOM  13474  H   ARG A 877    -138.400 -64.088 358.754  1.00 94.930          H  
ATOM  13475  HA  ARG A 877    -139.229 -66.412 360.393  1.00 95.340          H  
ATOM  13476 1HB  ARG A 877    -140.090 -65.938 357.514  1.00133.310          H  
ATOM  13477 2HB  ARG A 877    -140.274 -67.454 358.374  1.00133.310          H  
ATOM  13478 1HG  ARG A 877    -141.600 -64.872 359.212  1.00133.310          H  
ATOM  13479 2HG  ARG A 877    -142.342 -66.100 358.179  1.00133.310          H  
ATOM  13480 1HD  ARG A 877    -142.092 -67.719 359.965  1.00133.310          H  
ATOM  13481 2HD  ARG A 877    -141.465 -66.439 361.017  1.00133.310          H  
ATOM  13482  HE  ARG A 877    -144.208 -66.855 360.163  1.00133.310          H  
ATOM  13483 1HH1 ARG A 877    -141.899 -64.501 361.576  1.00133.310          H  
ATOM  13484 2HH1 ARG A 877    -143.206 -63.576 362.297  1.00133.310          H  
ATOM  13485 1HH2 ARG A 877    -145.800 -65.599 361.132  1.00133.310          H  
ATOM  13486 2HH2 ARG A 877    -145.380 -64.176 362.057  1.00133.310          H  
ATOM  13487  N   ASP A 878    -137.428 -67.794 359.298  1.00 80.380          N  
ATOM  13488  CA  ASP A 878    -136.243 -68.495 358.804  1.00 81.160          C  
ATOM  13489  C   ASP A 878    -136.397 -70.006 359.025  1.00 81.400          C  
ATOM  13490  O   ASP A 878    -137.410 -70.453 359.582  1.00 80.930          O  
ATOM  13491  CB  ASP A 878    -134.995 -67.947 359.533  1.00113.310          C  
ATOM  13492  CG  ASP A 878    -133.675 -68.075 358.753  1.00113.310          C  
ATOM  13493  OD1 ASP A 878    -133.609 -68.919 357.886  1.00113.310          O  
ATOM  13494  OD2 ASP A 878    -132.753 -67.346 359.042  1.00113.310          O  
ATOM  13495  H   ASP A 878    -137.983 -68.232 360.019  1.00 96.460          H  
ATOM  13496  HA  ASP A 878    -136.142 -68.311 357.734  1.00 97.390          H  
ATOM  13497 1HB  ASP A 878    -135.148 -66.894 359.767  1.00135.970          H  
ATOM  13498 2HB  ASP A 878    -134.878 -68.476 360.480  1.00135.970          H  
ATOM  13499  N   ARG A 879    -135.392 -70.781 358.612  1.00 82.140          N  
ATOM  13500  CA  ARG A 879    -135.384 -72.238 358.785  1.00 82.470          C  
ATOM  13501  C   ARG A 879    -134.005 -72.776 359.167  1.00 82.720          C  
ATOM  13502  O   ARG A 879    -133.006 -72.478 358.513  1.00 83.120          O  
ATOM  13503  CB  ARG A 879    -135.808 -72.952 357.500  1.00115.330          C  
ATOM  13504  CG  ARG A 879    -137.254 -72.758 357.028  1.00115.330          C  
ATOM  13505  CD  ARG A 879    -138.229 -73.452 357.914  1.00115.330          C  
ATOM  13506  NE  ARG A 879    -139.589 -73.357 357.411  1.00115.330          N  
ATOM  13507  CZ  ARG A 879    -140.440 -72.329 357.617  1.00115.330          C  
ATOM  13508  NH1 ARG A 879    -140.086 -71.266 358.319  1.00115.330          N  
ATOM  13509  NH2 ARG A 879    -141.661 -72.391 357.101  1.00115.330          N  
ATOM  13510  H   ARG A 879    -134.601 -70.312 358.159  1.00 98.570          H  
ATOM  13511  HA  ARG A 879    -136.073 -72.493 359.587  1.00 98.960          H  
ATOM  13512 1HB  ARG A 879    -135.160 -72.625 356.689  1.00138.390          H  
ATOM  13513 2HB  ARG A 879    -135.649 -74.023 357.624  1.00138.390          H  
ATOM  13514 1HG  ARG A 879    -137.494 -71.700 357.006  1.00138.390          H  
ATOM  13515 2HG  ARG A 879    -137.361 -73.167 356.024  1.00138.390          H  
ATOM  13516 1HD  ARG A 879    -137.965 -74.507 357.976  1.00138.390          H  
ATOM  13517 2HD  ARG A 879    -138.206 -73.022 358.909  1.00138.390          H  
ATOM  13518  HE  ARG A 879    -139.930 -74.137 356.865  1.00138.390          H  
ATOM  13519 1HH1 ARG A 879    -139.140 -71.175 358.736  1.00138.390          H  
ATOM  13520 2HH1 ARG A 879    -140.751 -70.527 358.456  1.00138.390          H  
ATOM  13521 1HH2 ARG A 879    -141.943 -73.200 356.563  1.00138.390          H  
ATOM  13522 2HH2 ARG A 879    -142.313 -71.634 357.244  1.00138.390          H  
ATOM  13523  N   ASN A 880    -133.967 -73.628 360.189  1.00 82.520          N  
ATOM  13524  CA  ASN A 880    -132.722 -74.238 360.632  1.00 82.780          C  
ATOM  13525  C   ASN A 880    -133.046 -75.531 361.380  1.00 82.730          C  
ATOM  13526  O   ASN A 880    -134.221 -75.871 361.530  1.00 82.480          O  
ATOM  13527  CB  ASN A 880    -131.955 -73.240 361.493  1.00115.790          C  
ATOM  13528  CG  ASN A 880    -130.461 -73.376 361.424  1.00115.790          C  
ATOM  13529  OD1 ASN A 880    -129.920 -74.495 361.437  1.00115.790          O  
ATOM  13530  ND2 ASN A 880    -129.783 -72.256 361.337  1.00115.790          N  
ATOM  13531  H   ASN A 880    -134.821 -73.849 360.683  1.00 99.020          H  
ATOM  13532  HA  ASN A 880    -132.120 -74.499 359.760  1.00 99.340          H  
ATOM  13533 1HB  ASN A 880    -132.222 -72.224 361.197  1.00138.950          H  
ATOM  13534 2HB  ASN A 880    -132.261 -73.363 362.534  1.00138.950          H  
ATOM  13535 1HD2 ASN A 880    -128.787 -72.273 361.271  1.00138.950          H  
ATOM  13536 2HD2 ASN A 880    -130.268 -71.378 361.318  1.00138.950          H  
ATOM  13537  N   LEU A 881    -132.019 -76.232 361.857  1.00 82.970          N  
ATOM  13538  CA  LEU A 881    -132.217 -77.483 362.591  1.00 82.940          C  
ATOM  13539  C   LEU A 881    -131.409 -77.594 363.874  1.00 82.510          C  
ATOM  13540  O   LEU A 881    -130.179 -77.492 363.865  1.00 82.890          O  
ATOM  13541  CB  LEU A 881    -131.876 -78.678 361.686  1.00116.130          C  
ATOM  13542  CG  LEU A 881    -131.909 -80.112 362.342  1.00116.130          C  
ATOM  13543  CD1 LEU A 881    -133.328 -80.470 362.798  1.00116.130          C  
ATOM  13544  CD2 LEU A 881    -131.409 -81.127 361.318  1.00116.130          C  
ATOM  13545  H   LEU A 881    -131.082 -75.877 361.686  1.00 99.560          H  
ATOM  13546  HA  LEU A 881    -133.271 -77.542 362.858  1.00 99.530          H  
ATOM  13547 1HB  LEU A 881    -132.577 -78.681 360.853  1.00139.350          H  
ATOM  13548 2HB  LEU A 881    -130.875 -78.524 361.284  1.00139.350          H  
ATOM  13549  HG  LEU A 881    -131.255 -80.135 363.215  1.00139.350          H  
ATOM  13550 1HD1 LEU A 881    -133.323 -81.465 363.243  1.00139.350          H  
ATOM  13551 2HD1 LEU A 881    -133.683 -79.762 363.538  1.00139.350          H  
ATOM  13552 3HD1 LEU A 881    -133.999 -80.459 361.941  1.00139.350          H  
ATOM  13553 1HD2 LEU A 881    -131.414 -82.125 361.761  1.00139.350          H  
ATOM  13554 2HD2 LEU A 881    -132.060 -81.116 360.443  1.00139.350          H  
ATOM  13555 3HD2 LEU A 881    -130.394 -80.870 361.018  1.00139.350          H  
ATOM  13556  N   ARG A 882    -132.110 -77.865 364.971  1.00 81.740          N  
ATOM  13557  CA  ARG A 882    -131.497 -78.068 366.273  1.00 81.280          C  
ATOM  13558  C   ARG A 882    -132.201 -79.249 366.943  1.00 81.080          C  
ATOM  13559  O   ARG A 882    -133.395 -79.440 366.704  1.00 80.950          O  
ATOM  13560  CB  ARG A 882    -131.635 -76.826 367.153  1.00113.980          C  
ATOM  13561  CG  ARG A 882    -130.929 -75.579 366.633  1.00113.980          C  
ATOM  13562  CD  ARG A 882    -129.440 -75.690 366.693  1.00113.980          C  
ATOM  13563  NE  ARG A 882    -128.812 -74.455 366.277  1.00113.980          N  
ATOM  13564  CZ  ARG A 882    -128.563 -74.118 364.990  1.00113.980          C  
ATOM  13565  NH1 ARG A 882    -128.899 -74.938 364.008  1.00113.980          N  
ATOM  13566  NH2 ARG A 882    -127.989 -72.952 364.723  1.00113.980          N  
ATOM  13567  H   ARG A 882    -133.118 -77.933 364.890  1.00 98.090          H  
ATOM  13568  HA  ARG A 882    -130.451 -78.293 366.113  1.00 97.540          H  
ATOM  13569 1HB  ARG A 882    -132.688 -76.580 367.261  1.00136.770          H  
ATOM  13570 2HB  ARG A 882    -131.252 -77.033 368.151  1.00136.770          H  
ATOM  13571 1HG  ARG A 882    -131.230 -75.381 365.609  1.00136.770          H  
ATOM  13572 2HG  ARG A 882    -131.218 -74.732 367.252  1.00136.770          H  
ATOM  13573 1HD  ARG A 882    -129.138 -75.893 367.721  1.00136.770          H  
ATOM  13574 2HD  ARG A 882    -129.081 -76.488 366.055  1.00136.770          H  
ATOM  13575  HE  ARG A 882    -128.542 -73.800 366.999  1.00136.770          H  
ATOM  13576 1HH1 ARG A 882    -129.342 -75.848 364.187  1.00136.770          H  
ATOM  13577 2HH1 ARG A 882    -128.761 -74.690 363.033  1.00136.770          H  
ATOM  13578 1HH2 ARG A 882    -127.737 -72.329 365.479  1.00136.770          H  
ATOM  13579 2HH2 ARG A 882    -127.793 -72.686 363.771  1.00136.770          H  
ATOM  13580  N   PRO A 883    -131.489 -80.089 367.716  1.00 81.110          N  
ATOM  13581  CA  PRO A 883    -132.032 -81.188 368.493  1.00 80.860          C  
ATOM  13582  C   PRO A 883    -132.799 -80.644 369.684  1.00 79.730          C  
ATOM  13583  O   PRO A 883    -132.491 -79.550 370.161  1.00 79.140          O  
ATOM  13584  CB  PRO A 883    -130.775 -81.950 368.924  1.00121.290          C  
ATOM  13585  CG  PRO A 883    -129.688 -80.894 368.968  1.00121.290          C  
ATOM  13586  CD  PRO A 883    -130.022 -79.931 367.844  1.00121.290          C  
ATOM  13587  HA  PRO A 883    -132.683 -81.806 367.855  1.00 97.030          H  
ATOM  13588 1HB  PRO A 883    -130.946 -82.423 369.903  1.00145.550          H  
ATOM  13589 2HB  PRO A 883    -130.560 -82.758 368.210  1.00145.550          H  
ATOM  13590 1HG  PRO A 883    -129.689 -80.398 369.953  1.00145.550          H  
ATOM  13591 2HG  PRO A 883    -128.698 -81.361 368.849  1.00145.550          H  
ATOM  13592 1HD  PRO A 883    -129.754 -78.919 368.173  1.00145.550          H  
ATOM  13593 2HD  PRO A 883    -129.507 -80.231 366.916  1.00145.550          H  
ATOM  13594  N   LYS A 884    -133.760 -81.409 370.181  1.00 79.440          N  
ATOM  13595  CA  LYS A 884    -134.493 -81.030 371.379  1.00 78.380          C  
ATOM  13596  C   LYS A 884    -134.869 -82.254 372.199  1.00 78.240          C  
ATOM  13597  O   LYS A 884    -134.941 -83.363 371.667  1.00 78.960          O  
ATOM  13598  CB  LYS A 884    -135.737 -80.219 371.015  1.00110.160          C  
ATOM  13599  CG  LYS A 884    -136.778 -80.972 370.193  1.00110.160          C  
ATOM  13600  CD  LYS A 884    -137.953 -80.063 369.836  1.00110.160          C  
ATOM  13601  CE  LYS A 884    -139.029 -80.814 369.060  1.00110.160          C  
ATOM  13602  NZ  LYS A 884    -140.180 -79.930 368.707  1.00110.160          N  
ATOM  13603  H   LYS A 884    -133.976 -82.289 369.732  1.00 95.330          H  
ATOM  13604  HA  LYS A 884    -133.846 -80.406 371.997  1.00 94.060          H  
ATOM  13605 1HB  LYS A 884    -136.221 -79.872 371.928  1.00132.190          H  
ATOM  13606 2HB  LYS A 884    -135.436 -79.337 370.448  1.00132.190          H  
ATOM  13607 1HG  LYS A 884    -136.315 -81.337 369.276  1.00132.190          H  
ATOM  13608 2HG  LYS A 884    -137.147 -81.828 370.759  1.00132.190          H  
ATOM  13609 1HD  LYS A 884    -138.389 -79.661 370.751  1.00132.190          H  
ATOM  13610 2HD  LYS A 884    -137.592 -79.231 369.228  1.00132.190          H  
ATOM  13611 1HE  LYS A 884    -138.595 -81.210 368.143  1.00132.190          H  
ATOM  13612 2HE  LYS A 884    -139.394 -81.643 369.666  1.00132.190          H  
ATOM  13613 1HZ  LYS A 884    -140.870 -80.463 368.194  1.00132.190          H  
ATOM  13614 2HZ  LYS A 884    -140.598 -79.565 369.552  1.00132.190          H  
ATOM  13615 3HZ  LYS A 884    -139.856 -79.163 368.135  1.00132.190          H  
ATOM  13616  N   PHE A 885    -135.131 -82.046 373.485  1.00 77.330          N  
ATOM  13617  CA  PHE A 885    -135.587 -83.113 374.365  1.00 77.080          C  
ATOM  13618  C   PHE A 885    -136.549 -82.624 375.425  1.00 76.000          C  
ATOM  13619  O   PHE A 885    -136.314 -81.597 376.068  1.00 75.310          O  
ATOM  13620  CB  PHE A 885    -134.418 -83.791 375.082  1.00108.010          C  
ATOM  13621  CG  PHE A 885    -134.894 -84.830 376.078  1.00108.010          C  
ATOM  13622  CD1 PHE A 885    -135.228 -86.106 375.675  1.00108.010          C  
ATOM  13623  CD2 PHE A 885    -135.039 -84.505 377.429  1.00108.010          C  
ATOM  13624  CE1 PHE A 885    -135.694 -87.030 376.584  1.00108.010          C  
ATOM  13625  CE2 PHE A 885    -135.503 -85.430 378.332  1.00108.010          C  
ATOM  13626  CZ  PHE A 885    -135.831 -86.692 377.908  1.00108.010          C  
ATOM  13627  H   PHE A 885    -135.030 -81.114 373.861  1.00 92.800          H  
ATOM  13628  HA  PHE A 885    -136.106 -83.858 373.760  1.00 92.500          H  
ATOM  13629 1HB  PHE A 885    -133.772 -84.279 374.353  1.00129.610          H  
ATOM  13630 2HB  PHE A 885    -133.827 -83.048 375.613  1.00129.610          H  
ATOM  13631  HD1 PHE A 885    -135.127 -86.378 374.622  1.00129.610          H  
ATOM  13632  HD2 PHE A 885    -134.787 -83.495 377.764  1.00129.610          H  
ATOM  13633  HE1 PHE A 885    -135.958 -88.033 376.254  1.00129.610          H  
ATOM  13634  HE2 PHE A 885    -135.614 -85.163 379.381  1.00129.610          H  
ATOM  13635  HZ  PHE A 885    -136.202 -87.429 378.619  1.00129.610          H  
ATOM  13636  N   SER A 886    -137.610 -83.388 375.633  1.00 75.860          N  
ATOM  13637  CA  SER A 886    -138.571 -83.122 376.680  1.00 74.870          C  
ATOM  13638  C   SER A 886    -139.201 -84.435 377.101  1.00 74.930          C  
ATOM  13639  O   SER A 886    -139.151 -85.427 376.367  1.00 75.740          O  
ATOM  13640  CB  SER A 886    -139.635 -82.155 376.203  1.00105.210          C  
ATOM  13641  OG  SER A 886    -140.422 -82.728 375.195  1.00105.210          O  
ATOM  13642  H   SER A 886    -137.770 -84.194 375.045  1.00 91.030          H  
ATOM  13643  HA  SER A 886    -138.053 -82.696 377.540  1.00 89.840          H  
ATOM  13644 1HB  SER A 886    -140.268 -81.867 377.042  1.00126.260          H  
ATOM  13645 2HB  SER A 886    -139.159 -81.250 375.827  1.00126.260          H  
ATOM  13646  HG  SER A 886    -141.047 -82.049 374.930  1.00126.260          H  
ATOM  13647  N   GLN A 887    -139.791 -84.446 378.289  1.00 74.070          N  
ATOM  13648  CA  GLN A 887    -140.470 -85.627 378.793  1.00 74.030          C  
ATOM  13649  C   GLN A 887    -141.486 -85.263 379.855  1.00 72.960          C  
ATOM  13650  O   GLN A 887    -141.358 -84.230 380.514  1.00 72.230          O  
ATOM  13651  CB  GLN A 887    -139.457 -86.613 379.376  1.00103.660          C  
ATOM  13652  CG  GLN A 887    -138.674 -86.057 380.554  1.00103.660          C  
ATOM  13653  CD  GLN A 887    -137.689 -87.047 381.111  1.00103.660          C  
ATOM  13654  OE1 GLN A 887    -137.669 -88.214 380.710  1.00103.660          O  
ATOM  13655  NE2 GLN A 887    -136.859 -86.595 382.040  1.00103.660          N  
ATOM  13656  H   GLN A 887    -139.790 -83.601 378.843  1.00 88.880          H  
ATOM  13657  HA  GLN A 887    -140.998 -86.105 377.968  1.00 88.840          H  
ATOM  13658 1HB  GLN A 887    -139.976 -87.509 379.714  1.00124.390          H  
ATOM  13659 2HB  GLN A 887    -138.753 -86.913 378.602  1.00124.390          H  
ATOM  13660 1HG  GLN A 887    -138.119 -85.187 380.214  1.00124.390          H  
ATOM  13661 2HG  GLN A 887    -139.355 -85.771 381.344  1.00124.390          H  
ATOM  13662 1HE2 GLN A 887    -136.180 -87.209 382.450  1.00124.390          H  
ATOM  13663 2HE2 GLN A 887    -136.911 -85.640 382.338  1.00124.390          H  
ATOM  13664  N   ILE A 888    -142.462 -86.137 380.059  1.00 72.880          N  
ATOM  13665  CA  ILE A 888    -143.432 -85.951 381.123  1.00 71.910          C  
ATOM  13666  C   ILE A 888    -143.222 -86.989 382.201  1.00 71.760          C  
ATOM  13667  O   ILE A 888    -143.314 -88.190 381.947  1.00 72.380          O  
ATOM  13668  CB  ILE A 888    -144.875 -86.041 380.589  1.00101.060          C  
ATOM  13669  CG1 ILE A 888    -145.090 -84.926 379.525  1.00101.060          C  
ATOM  13670  CG2 ILE A 888    -145.888 -85.930 381.765  1.00101.060          C  
ATOM  13671  CD1 ILE A 888    -146.381 -85.034 378.737  1.00101.060          C  
ATOM  13672  H   ILE A 888    -142.518 -86.961 379.475  1.00 87.460          H  
ATOM  13673  HA  ILE A 888    -143.287 -84.967 381.568  1.00 86.290          H  
ATOM  13674  HB  ILE A 888    -145.016 -86.998 380.090  1.00121.270          H  
ATOM  13675 1HG1 ILE A 888    -145.069 -83.959 380.025  1.00121.270          H  
ATOM  13676 2HG1 ILE A 888    -144.270 -84.961 378.814  1.00121.270          H  
ATOM  13677 1HG2 ILE A 888    -146.902 -86.006 381.393  1.00121.270          H  
ATOM  13678 2HG2 ILE A 888    -145.724 -86.736 382.481  1.00121.270          H  
ATOM  13679 3HG2 ILE A 888    -145.759 -84.972 382.269  1.00121.270          H  
ATOM  13680 1HD1 ILE A 888    -146.429 -84.217 378.017  1.00121.270          H  
ATOM  13681 2HD1 ILE A 888    -146.404 -85.986 378.205  1.00121.270          H  
ATOM  13682 3HD1 ILE A 888    -147.237 -84.971 379.397  1.00121.270          H  
ATOM  13683  N   VAL A 889    -142.953 -86.526 383.409  1.00 70.940          N  
ATOM  13684  CA  VAL A 889    -142.705 -87.431 384.512  1.00 70.740          C  
ATOM  13685  C   VAL A 889    -143.733 -87.216 385.606  1.00 69.720          C  
ATOM  13686  O   VAL A 889    -143.866 -86.112 386.134  1.00 68.950          O  
ATOM  13687  CB  VAL A 889    -141.277 -87.220 385.054  1.00 99.120          C  
ATOM  13688  CG1 VAL A 889    -141.009 -88.154 386.240  1.00 99.120          C  
ATOM  13689  CG2 VAL A 889    -140.272 -87.467 383.913  1.00 99.120          C  
ATOM  13690  H   VAL A 889    -142.910 -85.524 383.549  1.00 85.130          H  
ATOM  13691  HA  VAL A 889    -142.792 -88.457 384.154  1.00 84.890          H  
ATOM  13692  HB  VAL A 889    -141.174 -86.197 385.415  1.00118.940          H  
ATOM  13693 1HG1 VAL A 889    -139.999 -87.985 386.611  1.00118.940          H  
ATOM  13694 2HG1 VAL A 889    -141.720 -87.957 387.043  1.00118.940          H  
ATOM  13695 3HG1 VAL A 889    -141.106 -89.191 385.917  1.00118.940          H  
ATOM  13696 1HG2 VAL A 889    -139.258 -87.309 384.271  1.00118.940          H  
ATOM  13697 2HG2 VAL A 889    -140.374 -88.489 383.549  1.00118.940          H  
ATOM  13698 3HG2 VAL A 889    -140.473 -86.780 383.102  1.00118.940          H  
ATOM  13699  N   ASN A 890    -144.444 -88.284 385.937  1.00 69.720          N  
ATOM  13700  CA  ASN A 890    -145.486 -88.255 386.947  1.00 68.780          C  
ATOM  13701  C   ASN A 890    -145.698 -89.670 387.472  1.00 68.950          C  
ATOM  13702  O   ASN A 890    -145.038 -90.603 387.007  1.00 69.780          O  
ATOM  13703  CB  ASN A 890    -146.759 -87.671 386.337  1.00 96.670          C  
ATOM  13704  CG  ASN A 890    -147.630 -86.941 387.318  1.00 96.670          C  
ATOM  13705  OD1 ASN A 890    -147.730 -87.348 388.483  1.00 96.670          O  
ATOM  13706  ND2 ASN A 890    -148.257 -85.879 386.873  1.00 96.670          N  
ATOM  13707  H   ASN A 890    -144.252 -89.148 385.447  1.00 83.660          H  
ATOM  13708  HA  ASN A 890    -145.162 -87.632 387.782  1.00 82.540          H  
ATOM  13709 1HB  ASN A 890    -146.493 -86.983 385.532  1.00116.000          H  
ATOM  13710 2HB  ASN A 890    -147.342 -88.477 385.892  1.00116.000          H  
ATOM  13711 1HD2 ASN A 890    -148.851 -85.355 387.484  1.00116.000          H  
ATOM  13712 2HD2 ASN A 890    -148.142 -85.590 385.922  1.00116.000          H  
ATOM  13713  N   THR A 891    -146.619 -89.836 388.415  1.00 68.160          N  
ATOM  13714  CA  THR A 891    -146.926 -91.153 388.967  1.00 68.220          C  
ATOM  13715  C   THR A 891    -148.286 -91.178 389.648  1.00 67.550          C  
ATOM  13716  O   THR A 891    -148.763 -90.158 390.150  1.00 66.790          O  
ATOM  13717  CB  THR A 891    -145.841 -91.610 389.954  1.00 95.480          C  
ATOM  13718  OG1 THR A 891    -146.124 -92.947 390.368  1.00 95.480          O  
ATOM  13719  CG2 THR A 891    -145.815 -90.699 391.173  1.00 95.480          C  
ATOM  13720  H   THR A 891    -147.119 -89.016 388.750  1.00 81.790          H  
ATOM  13721  HA  THR A 891    -146.956 -91.870 388.146  1.00 81.860          H  
ATOM  13722  HB  THR A 891    -144.870 -91.587 389.461  1.00114.580          H  
ATOM  13723  HG1 THR A 891    -145.365 -93.302 390.839  1.00114.580          H  
ATOM  13724 1HG2 THR A 891    -145.041 -91.040 391.856  1.00114.580          H  
ATOM  13725 2HG2 THR A 891    -145.599 -89.680 390.858  1.00114.580          H  
ATOM  13726 3HG2 THR A 891    -146.775 -90.724 391.683  1.00114.580          H  
ATOM  13727  N   LEU A 892    -148.908 -92.347 389.683  1.00 67.820          N  
ATOM  13728  CA  LEU A 892    -150.184 -92.500 390.368  1.00 67.200          C  
ATOM  13729  C   LEU A 892    -150.055 -93.385 391.596  1.00 66.840          C  
ATOM  13730  O   LEU A 892    -149.269 -94.332 391.602  1.00 67.230          O  
ATOM  13731  CB  LEU A 892    -151.220 -93.090 389.409  1.00 94.330          C  
ATOM  13732  CG  LEU A 892    -151.459 -92.300 388.086  1.00 94.330          C  
ATOM  13733  CD1 LEU A 892    -152.442 -93.075 387.228  1.00 94.330          C  
ATOM  13734  CD2 LEU A 892    -151.986 -90.887 388.381  1.00 94.330          C  
ATOM  13735  H   LEU A 892    -148.456 -93.148 389.262  1.00 81.380          H  
ATOM  13736  HA  LEU A 892    -150.519 -91.526 390.713  1.00 80.640          H  
ATOM  13737 1HB  LEU A 892    -150.905 -94.097 389.146  1.00113.190          H  
ATOM  13738 2HB  LEU A 892    -152.173 -93.158 389.934  1.00113.190          H  
ATOM  13739  HG  LEU A 892    -150.522 -92.222 387.536  1.00113.190          H  
ATOM  13740 1HD1 LEU A 892    -152.603 -92.544 386.289  1.00113.190          H  
ATOM  13741 2HD1 LEU A 892    -152.042 -94.066 387.017  1.00113.190          H  
ATOM  13742 3HD1 LEU A 892    -153.391 -93.172 387.754  1.00113.190          H  
ATOM  13743 1HD2 LEU A 892    -152.147 -90.361 387.441  1.00113.190          H  
ATOM  13744 2HD2 LEU A 892    -152.929 -90.953 388.923  1.00113.190          H  
ATOM  13745 3HD2 LEU A 892    -151.265 -90.327 388.974  1.00113.190          H  
ATOM  13746  N   ASP A 893    -150.872 -93.102 392.609  1.00 66.080          N  
ATOM  13747  CA  ASP A 893    -150.920 -93.886 393.839  1.00 65.640          C  
ATOM  13748  C   ASP A 893    -152.312 -93.752 394.456  1.00 64.810          C  
ATOM  13749  O   ASP A 893    -153.160 -93.037 393.915  1.00 64.600          O  
ATOM  13750  CB  ASP A 893    -149.828 -93.384 394.809  1.00 92.070          C  
ATOM  13751  CG  ASP A 893    -149.350 -94.418 395.843  1.00 92.070          C  
ATOM  13752  OD1 ASP A 893    -150.084 -95.352 396.090  1.00 92.070          O  
ATOM  13753  OD2 ASP A 893    -148.280 -94.254 396.382  1.00 92.070          O  
ATOM  13754  H   ASP A 893    -151.490 -92.306 392.525  1.00 79.300          H  
ATOM  13755  HA  ASP A 893    -150.740 -94.935 393.605  1.00 78.770          H  
ATOM  13756 1HB  ASP A 893    -148.960 -93.058 394.233  1.00110.490          H  
ATOM  13757 2HB  ASP A 893    -150.203 -92.513 395.349  1.00110.490          H  
ATOM  13758  N   LYS A 894    -152.545 -94.415 395.583  1.00 64.350          N  
ATOM  13759  CA  LYS A 894    -153.836 -94.340 396.269  1.00 63.520          C  
ATOM  13760  C   LYS A 894    -153.698 -94.484 397.780  1.00 62.810          C  
ATOM  13761  O   LYS A 894    -153.040 -95.400 398.273  1.00 63.080          O  
ATOM  13762  CB  LYS A 894    -154.792 -95.417 395.737  1.00 89.260          C  
ATOM  13763  CG  LYS A 894    -156.223 -95.355 396.305  1.00 89.260          C  
ATOM  13764  CD  LYS A 894    -157.133 -96.381 395.629  1.00 89.260          C  
ATOM  13765  CE  LYS A 894    -158.553 -96.322 396.179  1.00 89.260          C  
ATOM  13766  NZ  LYS A 894    -159.451 -97.307 395.505  1.00 89.260          N  
ATOM  13767  H   LYS A 894    -151.782 -94.990 395.956  1.00 77.220          H  
ATOM  13768  HA  LYS A 894    -154.270 -93.360 396.072  1.00 76.220          H  
ATOM  13769 1HB  LYS A 894    -154.856 -95.339 394.652  1.00107.110          H  
ATOM  13770 2HB  LYS A 894    -154.386 -96.403 395.972  1.00107.110          H  
ATOM  13771 1HG  LYS A 894    -156.207 -95.552 397.376  1.00107.110          H  
ATOM  13772 2HG  LYS A 894    -156.631 -94.359 396.147  1.00107.110          H  
ATOM  13773 1HD  LYS A 894    -157.160 -96.192 394.555  1.00107.110          H  
ATOM  13774 2HD  LYS A 894    -156.734 -97.381 395.796  1.00107.110          H  
ATOM  13775 1HE  LYS A 894    -158.533 -96.536 397.247  1.00107.110          H  
ATOM  13776 2HE  LYS A 894    -158.954 -95.320 396.028  1.00107.110          H  
ATOM  13777 1HZ  LYS A 894    -160.381 -97.238 395.894  1.00107.110          H  
ATOM  13778 2HZ  LYS A 894    -159.486 -97.110 394.514  1.00107.110          H  
ATOM  13779 3HZ  LYS A 894    -159.095 -98.242 395.649  1.00107.110          H  
ATOM  13780  N   LEU A 895    -154.357 -93.600 398.519  1.00 61.910          N  
ATOM  13781  CA  LEU A 895    -154.315 -93.693 399.964  1.00 61.160          C  
ATOM  13782  C   LEU A 895    -155.575 -94.339 400.492  1.00 60.850          C  
ATOM  13783  O   LEU A 895    -156.678 -93.809 400.340  1.00 60.650          O  
ATOM  13784  CB  LEU A 895    -154.156 -92.308 400.592  1.00 85.920          C  
ATOM  13785  CG  LEU A 895    -152.945 -91.472 400.118  1.00 85.920          C  
ATOM  13786  CD1 LEU A 895    -152.963 -90.145 400.854  1.00 85.920          C  
ATOM  13787  CD2 LEU A 895    -151.640 -92.224 400.361  1.00 85.920          C  
ATOM  13788  H   LEU A 895    -154.885 -92.867 398.069  1.00 74.290          H  
ATOM  13789  HA  LEU A 895    -153.485 -94.325 400.258  1.00 73.390          H  
ATOM  13790 1HB  LEU A 895    -155.056 -91.731 400.387  1.00103.110          H  
ATOM  13791 2HB  LEU A 895    -154.072 -92.430 401.674  1.00103.110          H  
ATOM  13792  HG  LEU A 895    -153.040 -91.263 399.053  1.00103.110          H  
ATOM  13793 1HD1 LEU A 895    -152.129 -89.531 400.519  1.00103.110          H  
ATOM  13794 2HD1 LEU A 895    -153.900 -89.627 400.648  1.00103.110          H  
ATOM  13795 3HD1 LEU A 895    -152.875 -90.323 401.925  1.00103.110          H  
ATOM  13796 1HD2 LEU A 895    -150.808 -91.608 400.022  1.00103.110          H  
ATOM  13797 2HD2 LEU A 895    -151.531 -92.426 401.420  1.00103.110          H  
ATOM  13798 3HD2 LEU A 895    -151.627 -93.160 399.806  1.00103.110          H  
ATOM  13799  N   ILE A 896    -155.403 -95.492 401.111  1.00 60.790          N  
ATOM  13800  CA  ILE A 896    -156.511 -96.249 401.653  1.00 60.460          C  
ATOM  13801  C   ILE A 896    -156.464 -96.138 403.161  1.00 59.740          C  
ATOM  13802  O   ILE A 896    -155.459 -96.499 403.782  1.00 59.830          O  
ATOM  13803  CB  ILE A 896    -156.448 -97.714 401.190  1.00 84.780          C  
ATOM  13804  CG1 ILE A 896    -156.521 -97.727 399.634  1.00 84.780          C  
ATOM  13805  CG2 ILE A 896    -157.596 -98.529 401.834  1.00 84.780          C  
ATOM  13806  CD1 ILE A 896    -156.232 -99.051 398.980  1.00 84.780          C  
ATOM  13807  H   ILE A 896    -154.464 -95.861 401.182  1.00 72.950          H  
ATOM  13808  HA  ILE A 896    -157.447 -95.814 401.303  1.00 72.550          H  
ATOM  13809  HB  ILE A 896    -155.491 -98.147 401.479  1.00101.730          H  
ATOM  13810 1HG1 ILE A 896    -157.511 -97.402 399.339  1.00101.730          H  
ATOM  13811 2HG1 ILE A 896    -155.795 -97.016 399.247  1.00101.730          H  
ATOM  13812 1HG2 ILE A 896    -157.549 -99.562 401.509  1.00101.730          H  
ATOM  13813 2HG2 ILE A 896    -157.509 -98.503 402.921  1.00101.730          H  
ATOM  13814 3HG2 ILE A 896    -158.554 -98.102 401.540  1.00101.730          H  
ATOM  13815 1HD1 ILE A 896    -156.301 -98.937 397.900  1.00101.730          H  
ATOM  13816 2HD1 ILE A 896    -155.223 -99.374 399.243  1.00101.730          H  
ATOM  13817 3HD1 ILE A 896    -156.946 -99.800 399.304  1.00101.730          H  
ATOM  13818  N   ARG A 897    -157.544 -95.631 403.741  1.00 59.040          N  
ATOM  13819  CA  ARG A 897    -157.623 -95.412 405.174  1.00 58.290          C  
ATOM  13820  C   ARG A 897    -158.984 -95.857 405.698  1.00 57.840          C  
ATOM  13821  O   ARG A 897    -159.997 -95.696 405.016  1.00 57.930          O  
ATOM  13822  CB  ARG A 897    -157.428 -93.930 405.481  1.00 81.910          C  
ATOM  13823  CG  ARG A 897    -156.054 -93.325 405.073  1.00 81.910          C  
ATOM  13824  CD  ARG A 897    -154.931 -93.819 405.906  1.00 81.910          C  
ATOM  13825  NE  ARG A 897    -153.672 -93.163 405.564  1.00 81.910          N  
ATOM  13826  CZ  ARG A 897    -152.810 -93.565 404.598  1.00 81.910          C  
ATOM  13827  NH1 ARG A 897    -153.050 -94.631 403.854  1.00 81.910          N  
ATOM  13828  NH2 ARG A 897    -151.689 -92.878 404.410  1.00 81.910          N  
ATOM  13829  H   ARG A 897    -158.328 -95.370 403.156  1.00 70.850          H  
ATOM  13830  HA  ARG A 897    -156.856 -96.003 405.670  1.00 69.950          H  
ATOM  13831 1HB  ARG A 897    -158.199 -93.358 404.970  1.00 98.290          H  
ATOM  13832 2HB  ARG A 897    -157.557 -93.766 406.550  1.00 98.290          H  
ATOM  13833 1HG  ARG A 897    -155.836 -93.558 404.032  1.00 98.290          H  
ATOM  13834 2HG  ARG A 897    -156.095 -92.244 405.179  1.00 98.290          H  
ATOM  13835 1HD  ARG A 897    -155.141 -93.625 406.954  1.00 98.290          H  
ATOM  13836 2HD  ARG A 897    -154.804 -94.885 405.763  1.00 98.290          H  
ATOM  13837  HE  ARG A 897    -153.422 -92.343 406.104  1.00 98.290          H  
ATOM  13838 1HH1 ARG A 897    -153.909 -95.201 403.982  1.00 98.290          H  
ATOM  13839 2HH1 ARG A 897    -152.385 -94.909 403.150  1.00 98.290          H  
ATOM  13840 1HH2 ARG A 897    -151.496 -92.065 404.978  1.00 98.290          H  
ATOM  13841 2HH2 ARG A 897    -151.013 -93.178 403.724  1.00 98.290          H  
ATOM  13842  N   ASN A 898    -159.000 -96.400 406.915  1.00 57.370          N  
ATOM  13843  CA  ASN A 898    -160.232 -96.835 407.564  1.00 56.880          C  
ATOM  13844  C   ASN A 898    -160.028 -96.817 409.079  1.00 56.230          C  
ATOM  13845  O   ASN A 898    -158.938 -96.483 409.549  1.00 56.190          O  
ATOM  13846  CB  ASN A 898    -160.600 -98.228 407.056  1.00 79.830          C  
ATOM  13847  CG  ASN A 898    -162.078 -98.510 407.049  1.00 79.830          C  
ATOM  13848  OD1 ASN A 898    -162.807 -98.017 407.919  1.00 79.830          O  
ATOM  13849  ND2 ASN A 898    -162.530 -99.290 406.094  1.00 79.830          N  
ATOM  13850  H   ASN A 898    -158.130 -96.509 407.418  1.00 68.840          H  
ATOM  13851  HA  ASN A 898    -161.033 -96.133 407.325  1.00 68.260          H  
ATOM  13852 1HB  ASN A 898    -160.218 -98.356 406.042  1.00 95.790          H  
ATOM  13853 2HB  ASN A 898    -160.110 -98.973 407.682  1.00 95.790          H  
ATOM  13854 1HD2 ASN A 898    -163.505 -99.510 406.046  1.00 95.790          H  
ATOM  13855 2HD2 ASN A 898    -161.901 -99.664 405.413  1.00 95.790          H  
ATOM  13856  N   ALA A 899    -161.059 -97.184 409.837  1.00 55.740          N  
ATOM  13857  CA  ALA A 899    -160.965 -97.218 411.294  1.00 55.130          C  
ATOM  13858  C   ALA A 899    -162.016 -98.131 411.907  1.00 54.950          C  
ATOM  13859  O   ALA A 899    -163.089 -98.341 411.340  1.00 55.030          O  
ATOM  13860  CB  ALA A 899    -161.121 -95.817 411.859  1.00 77.430          C  
ATOM  13861  H   ALA A 899    -161.928 -97.438 409.375  1.00 66.890          H  
ATOM  13862  HA  ALA A 899    -159.983 -97.608 411.561  1.00 66.160          H  
ATOM  13863 1HB  ALA A 899    -161.023 -95.850 412.943  1.00 92.910          H  
ATOM  13864 2HB  ALA A 899    -160.348 -95.169 411.444  1.00 92.910          H  
ATOM  13865 3HB  ALA A 899    -162.102 -95.430 411.594  1.00 92.910          H  
ATOM  13866  N   ALA A 900    -161.727 -98.628 413.104  1.00 54.700          N  
ATOM  13867  CA  ALA A 900    -162.679 -99.441 413.848  1.00 54.470          C  
ATOM  13868  C   ALA A 900    -162.366 -99.387 415.332  1.00 53.890          C  
ATOM  13869  O   ALA A 900    -161.226 -99.128 415.722  1.00 53.900          O  
ATOM  13870  CB  ALA A 900    -162.642-100.876 413.355  1.00 76.350          C  
ATOM  13871  H   ALA A 900    -160.826 -98.434 413.519  1.00 65.640          H  
ATOM  13872  HA  ALA A 900    -163.677 -99.030 413.696  1.00 65.360          H  
ATOM  13873 1HB  ALA A 900    -163.368-101.468 413.909  1.00 91.620          H  
ATOM  13874 2HB  ALA A 900    -162.887-100.901 412.291  1.00 91.620          H  
ATOM  13875 3HB  ALA A 900    -161.647-101.286 413.508  1.00 91.620          H  
ATOM  13876  N   SER A 901    -163.372 -99.668 416.152  1.00 53.400          N  
ATOM  13877  CA  SER A 901    -163.210 -99.729 417.597  1.00 52.860          C  
ATOM  13878  C   SER A 901    -164.274-100.617 418.215  1.00 52.710          C  
ATOM  13879  O   SER A 901    -165.266-100.964 417.567  1.00 52.830          O  
ATOM  13880  CB  SER A 901    -163.294 -98.342 418.200  1.00 74.220          C  
ATOM  13881  OG  SER A 901    -164.582 -97.808 418.054  1.00 74.220          O  
ATOM  13882  H   SER A 901    -164.290 -99.845 415.770  1.00 64.080          H  
ATOM  13883  HA  SER A 901    -162.233-100.158 417.823  1.00 63.430          H  
ATOM  13884 1HB  SER A 901    -163.038 -98.389 419.258  1.00 89.060          H  
ATOM  13885 2HB  SER A 901    -162.569 -97.689 417.717  1.00 89.060          H  
ATOM  13886  HG  SER A 901    -164.552 -96.936 418.454  1.00 89.060          H  
ATOM  13887  N   LEU A 902    -164.057-101.009 419.465  1.00 52.430          N  
ATOM  13888  CA  LEU A 902    -165.024-101.812 420.195  1.00 52.220          C  
ATOM  13889  C   LEU A 902    -165.681-100.996 421.292  1.00 51.220          C  
ATOM  13890  O   LEU A 902    -165.067-100.080 421.844  1.00 50.730          O  
ATOM  13891  CB  LEU A 902    -164.334-103.036 420.798  1.00 73.190          C  
ATOM  13892  CG  LEU A 902    -163.578-103.958 419.799  1.00 73.190          C  
ATOM  13893  CD1 LEU A 902    -162.893-105.059 420.582  1.00 73.190          C  
ATOM  13894  CD2 LEU A 902    -164.548-104.545 418.765  1.00 73.190          C  
ATOM  13895  H   LEU A 902    -163.214-100.706 419.931  1.00 62.920          H  
ATOM  13896  HA  LEU A 902    -165.811-102.128 419.515  1.00 62.660          H  
ATOM  13897 1HB  LEU A 902    -163.617-102.694 421.543  1.00 87.830          H  
ATOM  13898 2HB  LEU A 902    -165.086-103.640 421.304  1.00 87.830          H  
ATOM  13899  HG  LEU A 902    -162.812-103.382 419.282  1.00 87.830          H  
ATOM  13900 1HD1 LEU A 902    -162.343-105.703 419.896  1.00 87.830          H  
ATOM  13901 2HD1 LEU A 902    -162.199-104.620 421.299  1.00 87.830          H  
ATOM  13902 3HD1 LEU A 902    -163.637-105.650 421.114  1.00 87.830          H  
ATOM  13903 1HD2 LEU A 902    -163.995-105.190 418.082  1.00 87.830          H  
ATOM  13904 2HD2 LEU A 902    -165.315-105.132 419.271  1.00 87.830          H  
ATOM  13905 3HD2 LEU A 902    -165.019-103.751 418.191  1.00 87.830          H  
ATOM  13906  N   LYS A 903    -166.919-101.344 421.621  1.00 50.920          N  
ATOM  13907  CA  LYS A 903    -167.653-100.697 422.699  1.00 49.970          C  
ATOM  13908  C   LYS A 903    -168.720-101.627 423.248  1.00 49.850          C  
ATOM  13909  O   LYS A 903    -169.206-102.505 422.534  1.00 50.450          O  
ATOM  13910  CB  LYS A 903    -168.277 -99.391 422.201  1.00 70.340          C  
ATOM  13911  CG  LYS A 903    -169.310 -99.565 421.087  1.00 70.340          C  
ATOM  13912  CD  LYS A 903    -169.820 -98.214 420.586  1.00 70.340          C  
ATOM  13913  CE  LYS A 903    -170.856 -98.385 419.478  1.00 70.340          C  
ATOM  13914  NZ  LYS A 903    -171.338 -97.071 418.951  1.00 70.340          N  
ATOM  13915  H   LYS A 903    -167.365-102.098 421.115  1.00 61.100          H  
ATOM  13916  HA  LYS A 903    -166.957-100.468 423.508  1.00 59.960          H  
ATOM  13917 1HB  LYS A 903    -168.768 -98.885 423.032  1.00 84.410          H  
ATOM  13918 2HB  LYS A 903    -167.490 -98.730 421.832  1.00 84.410          H  
ATOM  13919 1HG  LYS A 903    -168.857-100.107 420.257  1.00 84.410          H  
ATOM  13920 2HG  LYS A 903    -170.158-100.144 421.460  1.00 84.410          H  
ATOM  13921 1HD  LYS A 903    -170.272 -97.671 421.416  1.00 84.410          H  
ATOM  13922 2HD  LYS A 903    -168.983 -97.629 420.203  1.00 84.410          H  
ATOM  13923 1HE  LYS A 903    -170.412 -98.952 418.661  1.00 84.410          H  
ATOM  13924 2HE  LYS A 903    -171.705 -98.942 419.869  1.00 84.410          H  
ATOM  13925 1HZ  LYS A 903    -172.019 -97.230 418.222  1.00 84.410          H  
ATOM  13926 2HZ  LYS A 903    -171.763 -96.535 419.695  1.00 84.410          H  
ATOM  13927 3HZ  LYS A 903    -170.557 -96.554 418.572  1.00 84.410          H  
ATOM  13928  N   VAL A 904    -169.099-101.419 424.505  1.00 49.060          N  
ATOM  13929  CA  VAL A 904    -170.173-102.188 425.113  1.00 48.820          C  
ATOM  13930  C   VAL A 904    -171.278-101.273 425.597  1.00 47.840          C  
ATOM  13931  O   VAL A 904    -171.037-100.355 426.380  1.00 47.290          O  
ATOM  13932  CB  VAL A 904    -169.645-103.030 426.295  1.00 68.440          C  
ATOM  13933  CG1 VAL A 904    -170.801-103.810 426.962  1.00 68.440          C  
ATOM  13934  CG2 VAL A 904    -168.574-103.989 425.783  1.00 68.440          C  
ATOM  13935  H   VAL A 904    -168.647-100.690 425.041  1.00 58.870          H  
ATOM  13936  HA  VAL A 904    -170.589-102.863 424.364  1.00 58.580          H  
ATOM  13937  HB  VAL A 904    -169.216-102.369 427.048  1.00 82.130          H  
ATOM  13938 1HG1 VAL A 904    -170.407-104.393 427.794  1.00 82.130          H  
ATOM  13939 2HG1 VAL A 904    -171.558-103.122 427.341  1.00 82.130          H  
ATOM  13940 3HG1 VAL A 904    -171.257-104.481 426.235  1.00 82.130          H  
ATOM  13941 1HG2 VAL A 904    -168.191-104.581 426.612  1.00 82.130          H  
ATOM  13942 2HG2 VAL A 904    -169.009-104.649 425.033  1.00 82.130          H  
ATOM  13943 3HG2 VAL A 904    -167.758-103.429 425.338  1.00 82.130          H  
ATOM  13944  N   ILE A 905    -172.489-101.540 425.133  1.00 47.620          N  
ATOM  13945  CA  ILE A 905    -173.652-100.763 425.512  1.00 46.720          C  
ATOM  13946  C   ILE A 905    -174.670-101.665 426.182  1.00 46.590          C  
ATOM  13947  O   ILE A 905    -175.058-102.692 425.626  1.00 47.180          O  
ATOM  13948  CB  ILE A 905    -174.275-100.070 424.284  1.00 65.770          C  
ATOM  13949  CG1 ILE A 905    -173.214 -99.113 423.652  1.00 65.770          C  
ATOM  13950  CG2 ILE A 905    -175.561 -99.313 424.701  1.00 65.770          C  
ATOM  13951  CD1 ILE A 905    -173.589 -98.539 422.309  1.00 65.770          C  
ATOM  13952  H   ILE A 905    -172.600-102.318 424.497  1.00 57.140          H  
ATOM  13953  HA  ILE A 905    -173.351 -99.999 426.228  1.00 56.060          H  
ATOM  13954  HB  ILE A 905    -174.529-100.819 423.536  1.00 78.920          H  
ATOM  13955 1HG1 ILE A 905    -173.032 -98.293 424.344  1.00 78.920          H  
ATOM  13956 2HG1 ILE A 905    -172.284 -99.658 423.514  1.00 78.920          H  
ATOM  13957 1HG2 ILE A 905    -176.009 -98.832 423.840  1.00 78.920          H  
ATOM  13958 2HG2 ILE A 905    -176.287-100.007 425.122  1.00 78.920          H  
ATOM  13959 3HG2 ILE A 905    -175.312 -98.557 425.446  1.00 78.920          H  
ATOM  13960 1HD1 ILE A 905    -172.784 -97.899 421.964  1.00 78.920          H  
ATOM  13961 2HD1 ILE A 905    -173.742 -99.351 421.596  1.00 78.920          H  
ATOM  13962 3HD1 ILE A 905    -174.496 -97.952 422.386  1.00 78.920          H  
ATOM  13963  N   ALA A 906    -175.104-101.281 427.375  1.00 45.810          N  
ATOM  13964  CA  ALA A 906    -176.081-102.058 428.115  1.00 45.600          C  
ATOM  13965  C   ALA A 906    -176.836-101.162 429.080  1.00 44.600          C  
ATOM  13966  O   ALA A 906    -176.320-100.125 429.505  1.00 44.110          O  
ATOM  13967  CB  ALA A 906    -175.394-103.187 428.865  1.00 63.920          C  
ATOM  13968  H   ALA A 906    -174.742-100.427 427.777  1.00 54.970          H  
ATOM  13969  HA  ALA A 906    -176.799-102.476 427.410  1.00 54.720          H  
ATOM  13970 1HB  ALA A 906    -176.138-103.770 429.406  1.00 76.710          H  
ATOM  13971 2HB  ALA A 906    -174.873-103.831 428.155  1.00 76.710          H  
ATOM  13972 3HB  ALA A 906    -174.678-102.769 429.570  1.00 76.710          H  
ATOM  13973  N   SER A 907    -178.043-101.579 429.443  1.00 44.310          N  
ATOM  13974  CA  SER A 907    -178.869-100.862 430.403  1.00 43.380          C  
ATOM  13975  C   SER A 907    -179.907-101.794 431.003  1.00 43.250          C  
ATOM  13976  O   SER A 907    -180.085-102.924 430.538  1.00 43.870          O  
ATOM  13977  CB  SER A 907    -179.567 -99.694 429.738  1.00 61.100          C  
ATOM  13978  OG  SER A 907    -180.530-100.141 428.825  1.00 61.100          O  
ATOM  13979  H   SER A 907    -178.416-102.428 429.041  1.00 53.170          H  
ATOM  13980  HA  SER A 907    -178.232-100.490 431.207  1.00 52.060          H  
ATOM  13981 1HB  SER A 907    -180.041 -99.073 430.496  1.00 73.320          H  
ATOM  13982 2HB  SER A 907    -178.832 -99.076 429.223  1.00 73.320          H  
ATOM  13983  HG  SER A 907    -180.910 -99.352 428.434  1.00 73.320          H  
ATOM  13984  N   ALA A 908    -180.582-101.327 432.049  1.00 42.440          N  
ATOM  13985  CA  ALA A 908    -181.648-102.087 432.684  1.00 42.220          C  
ATOM  13986  C   ALA A 908    -182.602-101.145 433.395  1.00 41.240          C  
ATOM  13987  O   ALA A 908    -182.221-100.037 433.779  1.00 40.720          O  
ATOM  13988  CB  ALA A 908    -181.075-103.091 433.667  1.00 59.200          C  
ATOM  13989  H   ALA A 908    -180.370-100.402 432.396  1.00 50.930          H  
ATOM  13990  HA  ALA A 908    -182.204-102.614 431.909  1.00 50.660          H  
ATOM  13991 1HB  ALA A 908    -181.887-103.658 434.122  1.00 71.040          H  
ATOM  13992 2HB  ALA A 908    -180.405-103.773 433.141  1.00 71.040          H  
ATOM  13993 3HB  ALA A 908    -180.522-102.565 434.443  1.00 71.040          H  
ATOM  13994  N   GLN A 909    -183.836-101.595 433.591  1.00 41.000          N  
ATOM  13995  CA  GLN A 909    -184.831-100.825 434.322  1.00 40.080          C  
ATOM  13996  C   GLN A 909    -185.828-101.733 435.018  1.00 39.910          C  
ATOM  13997  O   GLN A 909    -186.281-102.723 434.444  1.00 40.440          O  
ATOM  13998  CB  GLN A 909    -185.568 -99.868 433.383  1.00 56.480          C  
ATOM  13999  CG  GLN A 909    -186.582 -98.974 434.080  1.00 56.480          C  
ATOM  14000  CD  GLN A 909    -187.205 -97.984 433.151  1.00 56.480          C  
ATOM  14001  OE1 GLN A 909    -187.082 -98.083 431.928  1.00 56.480          O  
ATOM  14002  NE2 GLN A 909    -187.892 -97.006 433.723  1.00 56.480          N  
ATOM  14003  H   GLN A 909    -184.092-102.505 433.232  1.00 49.200          H  
ATOM  14004  HA  GLN A 909    -184.321-100.240 435.087  1.00 48.100          H  
ATOM  14005 1HB  GLN A 909    -184.845 -99.228 432.877  1.00 67.780          H  
ATOM  14006 2HB  GLN A 909    -186.092-100.441 432.620  1.00 67.780          H  
ATOM  14007 1HG  GLN A 909    -187.388 -99.584 434.487  1.00 67.780          H  
ATOM  14008 2HG  GLN A 909    -186.085 -98.426 434.880  1.00 67.780          H  
ATOM  14009 1HE2 GLN A 909    -188.337 -96.309 433.157  1.00 67.780          H  
ATOM  14010 2HE2 GLN A 909    -187.972 -96.962 434.721  1.00 67.780          H  
ATOM  14011  N   SER A 910    -186.190-101.372 436.242  1.00 39.180          N  
ATOM  14012  CA  SER A 910    -187.178-102.106 437.018  1.00 38.930          C  
ATOM  14013  C   SER A 910    -187.839-101.174 438.023  1.00 37.950          C  
ATOM  14014  O   SER A 910    -187.369-100.054 438.246  1.00 37.500          O  
ATOM  14015  CB  SER A 910    -186.530-103.271 437.739  1.00 54.600          C  
ATOM  14016  OG  SER A 910    -185.648-102.821 438.730  1.00 54.600          O  
ATOM  14017  H   SER A 910    -185.765-100.559 436.665  1.00 47.020          H  
ATOM  14018  HA  SER A 910    -187.945-102.488 436.342  1.00 46.720          H  
ATOM  14019 1HB  SER A 910    -187.299-103.895 438.191  1.00 65.520          H  
ATOM  14020 2HB  SER A 910    -185.991-103.888 437.020  1.00 65.520          H  
ATOM  14021  HG  SER A 910    -185.264-103.609 439.119  1.00 65.520          H  
ATOM  14022  N   GLY A 911    -188.943-101.625 438.612  1.00 37.620          N  
ATOM  14023  CA  GLY A 911    -189.656-100.852 439.621  1.00 36.690          C  
ATOM  14024  C   GLY A 911    -191.044-101.430 439.841  1.00 36.460          C  
ATOM  14025  O   GLY A 911    -191.410-102.428 439.215  1.00 37.030          O  
ATOM  14026  H   GLY A 911    -189.291-102.542 438.368  1.00 45.140          H  
ATOM  14027 1HA  GLY A 911    -189.097-100.864 440.557  1.00 44.030          H  
ATOM  14028 2HA  GLY A 911    -189.734 -99.814 439.302  1.00 44.030          H  
ATOM  14029  N   MET A 912    -191.807-100.813 440.737  1.00 35.640          N  
ATOM  14030  CA  MET A 912    -193.156-101.265 441.052  1.00 35.340          C  
ATOM  14031  C   MET A 912    -193.929-100.203 441.808  1.00 34.360          C  
ATOM  14032  O   MET A 912    -193.350 -99.227 442.289  1.00 33.910          O  
ATOM  14033  CB  MET A 912    -193.142-102.529 441.902  1.00 49.600          C  
ATOM  14034  CG  MET A 912    -192.518-102.343 443.286  1.00 49.600          C  
ATOM  14035  SD  MET A 912    -192.660-103.800 444.321  1.00 49.600          S  
ATOM  14036  CE  MET A 912    -194.397-103.664 444.823  1.00 49.600          C  
ATOM  14037  H   MET A 912    -191.442 -99.997 441.210  1.00 42.770          H  
ATOM  14038  HA  MET A 912    -193.687-101.463 440.121  1.00 42.410          H  
ATOM  14039 1HB  MET A 912    -194.152-102.891 442.016  1.00 59.520          H  
ATOM  14040 2HB  MET A 912    -192.577-103.308 441.387  1.00 59.520          H  
ATOM  14041 1HG  MET A 912    -191.461-102.109 443.168  1.00 59.520          H  
ATOM  14042 2HG  MET A 912    -192.990-101.512 443.807  1.00 59.520          H  
ATOM  14043 1HE  MET A 912    -194.648-104.493 445.484  1.00 59.520          H  
ATOM  14044 2HE  MET A 912    -194.549-102.721 445.352  1.00 59.520          H  
ATOM  14045 3HE  MET A 912    -195.048-103.693 443.953  1.00 59.520          H  
ATOM  14046  N   SER A 913    -195.225-100.434 441.957  1.00 34.030          N  
ATOM  14047  CA  SER A 913    -196.098 -99.577 442.739  1.00 33.100          C  
ATOM  14048  C   SER A 913    -197.296-100.383 443.210  1.00 32.900          C  
ATOM  14049  O   SER A 913    -197.537-101.491 442.720  1.00 33.460          O  
ATOM  14050  CB  SER A 913    -196.562 -98.394 441.914  1.00 46.710          C  
ATOM  14051  OG  SER A 913    -197.404 -98.807 440.874  1.00 46.710          O  
ATOM  14052  H   SER A 913    -195.637-101.241 441.512  1.00 40.840          H  
ATOM  14053  HA  SER A 913    -195.553 -99.217 443.614  1.00 39.720          H  
ATOM  14054 1HB  SER A 913    -197.089 -97.687 442.554  1.00 56.050          H  
ATOM  14055 2HB  SER A 913    -195.695 -97.878 441.502  1.00 56.050          H  
ATOM  14056  HG  SER A 913    -197.626 -98.013 440.383  1.00 56.050          H  
ATOM  14057  N   GLN A 914    -198.030 -99.835 444.177  1.00 32.080          N  
ATOM  14058  CA  GLN A 914    -199.254-100.457 444.669  1.00 31.780          C  
ATOM  14059  C   GLN A 914    -200.429 -99.475 444.618  1.00 31.080          C  
ATOM  14060  O   GLN A 914    -200.395 -98.481 445.344  1.00 30.380          O  
ATOM  14061  CB  GLN A 914    -199.066-100.924 446.120  1.00 44.610          C  
ATOM  14062  CG  GLN A 914    -200.340-101.473 446.810  1.00 44.610          C  
ATOM  14063  CD  GLN A 914    -200.866-102.776 446.232  1.00 44.610          C  
ATOM  14064  OE1 GLN A 914    -200.197-103.815 446.286  1.00 44.610          O  
ATOM  14065  NE2 GLN A 914    -202.073-102.732 445.680  1.00 44.610          N  
ATOM  14066  H   GLN A 914    -197.745 -98.940 444.552  1.00 38.500          H  
ATOM  14067  HA  GLN A 914    -199.438-101.331 444.064  1.00 38.140          H  
ATOM  14068 1HB  GLN A 914    -198.312-101.712 446.149  1.00 53.530          H  
ATOM  14069 2HB  GLN A 914    -198.697-100.097 446.722  1.00 53.530          H  
ATOM  14070 1HG  GLN A 914    -200.104-101.648 447.856  1.00 53.530          H  
ATOM  14071 2HG  GLN A 914    -201.140-100.733 446.740  1.00 53.530          H  
ATOM  14072 1HE2 GLN A 914    -202.482-103.560 445.291  1.00 53.530          H  
ATOM  14073 2HE2 GLN A 914    -202.592-101.839 445.642  1.00 53.530          H  
ATOM  14074  N   PRO A 915    -201.450 -99.686 443.763  1.00 31.270          N  
ATOM  14075  CA  PRO A 915    -202.624 -98.843 443.655  1.00 30.680          C  
ATOM  14076  C   PRO A 915    -203.512 -99.064 444.861  1.00 29.990          C  
ATOM  14077  O   PRO A 915    -203.503-100.152 445.450  1.00 30.140          O  
ATOM  14078  CB  PRO A 915    -203.276 -99.322 442.354  1.00 46.020          C  
ATOM  14079  CG  PRO A 915    -202.841-100.762 442.217  1.00 46.020          C  
ATOM  14080  CD  PRO A 915    -201.434-100.812 442.798  1.00 46.020          C  
ATOM  14081  HA  PRO A 915    -202.314 -97.789 443.585  1.00 36.820          H  
ATOM  14082 1HB  PRO A 915    -204.373 -99.218 442.434  1.00 55.220          H  
ATOM  14083 2HB  PRO A 915    -202.954 -98.690 441.513  1.00 55.220          H  
ATOM  14084 1HG  PRO A 915    -203.539-101.417 442.763  1.00 55.220          H  
ATOM  14085 2HG  PRO A 915    -202.876-101.073 441.161  1.00 55.220          H  
ATOM  14086 1HD  PRO A 915    -201.340-101.778 443.288  1.00 55.220          H  
ATOM  14087 2HD  PRO A 915    -200.661-100.654 442.023  1.00 55.220          H  
ATOM  14088  N   LEU A 916    -204.307 -98.067 445.214  1.00 29.240          N  
ATOM  14089  CA  LEU A 916    -205.244 -98.247 446.307  1.00 28.550          C  
ATOM  14090  C   LEU A 916    -206.671 -98.173 445.804  1.00 28.370          C  
ATOM  14091  O   LEU A 916    -206.967 -97.429 444.867  1.00 28.530          O  
ATOM  14092  CB  LEU A 916    -204.997 -97.177 447.369  1.00 40.250          C  
ATOM  14093  CG  LEU A 916    -203.539 -97.101 447.932  1.00 40.250          C  
ATOM  14094  CD1 LEU A 916    -203.454 -95.934 448.899  1.00 40.250          C  
ATOM  14095  CD2 LEU A 916    -203.140 -98.420 448.617  1.00 40.250          C  
ATOM  14096  H   LEU A 916    -204.277 -97.187 444.716  1.00 35.090          H  
ATOM  14097  HA  LEU A 916    -205.106 -99.233 446.741  1.00 34.260          H  
ATOM  14098 1HB  LEU A 916    -205.239 -96.207 446.940  1.00 48.300          H  
ATOM  14099 2HB  LEU A 916    -205.674 -97.358 448.205  1.00 48.300          H  
ATOM  14100  HG  LEU A 916    -202.843 -96.909 447.111  1.00 48.300          H  
ATOM  14101 1HD1 LEU A 916    -202.436 -95.853 449.280  1.00 48.300          H  
ATOM  14102 2HD1 LEU A 916    -203.720 -95.011 448.383  1.00 48.300          H  
ATOM  14103 3HD1 LEU A 916    -204.140 -96.095 449.730  1.00 48.300          H  
ATOM  14104 1HD2 LEU A 916    -202.122 -98.333 448.995  1.00 48.300          H  
ATOM  14105 2HD2 LEU A 916    -203.818 -98.623 449.445  1.00 48.300          H  
ATOM  14106 3HD2 LEU A 916    -203.178 -99.242 447.909  1.00 48.300          H  
ATOM  14107  N   LEU A 917    -207.555 -98.928 446.439  1.00 28.040          N  
ATOM  14108  CA  LEU A 917    -208.973 -98.908 446.111  1.00 27.800          C  
ATOM  14109  C   LEU A 917    -209.777 -98.426 447.306  1.00 26.990          C  
ATOM  14110  O   LEU A 917    -209.367 -98.653 448.445  1.00 26.940          O  
ATOM  14111  CB  LEU A 917    -209.431-100.313 445.714  1.00 39.020          C  
ATOM  14112  CG  LEU A 917    -208.661-100.985 444.540  1.00 39.020          C  
ATOM  14113  CD1 LEU A 917    -209.171-102.405 444.377  1.00 39.020          C  
ATOM  14114  CD2 LEU A 917    -208.844-100.186 443.245  1.00 39.020          C  
ATOM  14115  H   LEU A 917    -207.236 -99.525 447.190  1.00 33.650          H  
ATOM  14116  HA  LEU A 917    -209.143 -98.211 445.294  1.00 33.360          H  
ATOM  14117 1HB  LEU A 917    -209.340-100.959 446.584  1.00 46.820          H  
ATOM  14118 2HB  LEU A 917    -210.482-100.263 445.437  1.00 46.820          H  
ATOM  14119  HG  LEU A 917    -207.599-101.033 444.781  1.00 46.820          H  
ATOM  14120 1HD1 LEU A 917    -208.627-102.896 443.570  1.00 46.820          H  
ATOM  14121 2HD1 LEU A 917    -209.016-102.958 445.304  1.00 46.820          H  
ATOM  14122 3HD1 LEU A 917    -210.234-102.389 444.138  1.00 46.820          H  
ATOM  14123 1HD2 LEU A 917    -208.299-100.678 442.440  1.00 46.820          H  
ATOM  14124 2HD2 LEU A 917    -209.901-100.139 442.988  1.00 46.820          H  
ATOM  14125 3HD2 LEU A 917    -208.455 -99.177 443.364  1.00 46.820          H  
ATOM  14126  N   ASP A 918    -210.924 -97.793 447.052  1.00 26.400          N  
ATOM  14127  CA  ASP A 918    -211.812 -97.352 448.128  1.00 25.620          C  
ATOM  14128  C   ASP A 918    -213.257 -97.254 447.616  1.00 25.290          C  
ATOM  14129  O   ASP A 918    -213.512 -97.490 446.427  1.00 25.670          O  
ATOM  14130  CB  ASP A 918    -211.310 -95.993 448.666  1.00 36.180          C  
ATOM  14131  CG  ASP A 918    -211.677 -95.704 450.129  1.00 36.180          C  
ATOM  14132  OD1 ASP A 918    -212.625 -96.291 450.601  1.00 36.180          O  
ATOM  14133  OD2 ASP A 918    -211.015 -94.900 450.748  1.00 36.180          O  
ATOM  14134  H   ASP A 918    -211.191 -97.619 446.093  1.00 31.680          H  
ATOM  14135  HA  ASP A 918    -211.781 -98.085 448.934  1.00 30.740          H  
ATOM  14136 1HB  ASP A 918    -210.226 -95.948 448.574  1.00 43.420          H  
ATOM  14137 2HB  ASP A 918    -211.721 -95.193 448.049  1.00 43.420          H  
ATOM  14138  N   ARG A 919    -214.184 -96.878 448.501  1.00 24.620          N  
ATOM  14139  CA  ARG A 919    -215.608 -96.723 448.168  1.00 24.270          C  
ATOM  14140  C   ARG A 919    -216.257 -95.525 448.865  1.00 23.310          C  
ATOM  14141  O   ARG A 919    -216.032 -95.280 450.049  1.00 22.980          O  
ATOM  14142  CB  ARG A 919    -216.404 -97.972 448.551  1.00 34.120          C  
ATOM  14143  CG  ARG A 919    -216.081 -99.273 447.789  1.00 34.120          C  
ATOM  14144  CD  ARG A 919    -216.546 -99.222 446.370  1.00 34.120          C  
ATOM  14145  NE  ARG A 919    -216.352-100.490 445.679  1.00 34.120          N  
ATOM  14146  CZ  ARG A 919    -215.217-100.896 445.064  1.00 34.120          C  
ATOM  14147  NH1 ARG A 919    -214.131-100.143 445.046  1.00 34.120          N  
ATOM  14148  NH2 ARG A 919    -215.198-102.079 444.461  1.00 34.120          N  
ATOM  14149  H   ARG A 919    -213.861 -96.703 449.459  1.00 29.540          H  
ATOM  14150  HA  ARG A 919    -215.690 -96.561 447.096  1.00 29.120          H  
ATOM  14151 1HB  ARG A 919    -216.251 -98.176 449.610  1.00 40.940          H  
ATOM  14152 2HB  ARG A 919    -217.466 -97.771 448.415  1.00 40.940          H  
ATOM  14153 1HG  ARG A 919    -215.011 -99.452 447.800  1.00 40.940          H  
ATOM  14154 2HG  ARG A 919    -216.583-100.107 448.275  1.00 40.940          H  
ATOM  14155 1HD  ARG A 919    -217.609 -98.987 446.352  1.00 40.940          H  
ATOM  14156 2HD  ARG A 919    -216.004 -98.455 445.826  1.00 40.940          H  
ATOM  14157  HE  ARG A 919    -217.144-101.119 445.649  1.00 40.940          H  
ATOM  14158 1HH1 ARG A 919    -214.101 -99.215 445.510  1.00 40.940          H  
ATOM  14159 2HH1 ARG A 919    -213.313-100.476 444.565  1.00 40.940          H  
ATOM  14160 1HH2 ARG A 919    -216.023-102.663 444.466  1.00 40.940          H  
ATOM  14161 2HH2 ARG A 919    -214.361-102.398 443.996  1.00 40.940          H  
ATOM  14162  N   THR A 920    -217.116 -94.813 448.140  1.00 22.910          N  
ATOM  14163  CA  THR A 920    -217.837 -93.677 448.707  1.00 22.020          C  
ATOM  14164  C   THR A 920    -219.115 -93.393 447.938  1.00 21.890          C  
ATOM  14165  O   THR A 920    -219.222 -93.734 446.756  1.00 22.420          O  
ATOM  14166  CB  THR A 920    -216.956 -92.420 448.740  1.00 31.180          C  
ATOM  14167  OG1 THR A 920    -217.664 -91.377 449.407  1.00 31.180          O  
ATOM  14168  CG2 THR A 920    -216.607 -91.975 447.325  1.00 31.180          C  
ATOM  14169  H   THR A 920    -217.273 -95.057 447.172  1.00 27.490          H  
ATOM  14170  HA  THR A 920    -218.115 -93.919 449.733  1.00 26.420          H  
ATOM  14171  HB  THR A 920    -216.040 -92.638 449.292  1.00 37.420          H  
ATOM  14172  HG1 THR A 920    -217.062 -90.652 449.596  1.00 37.420          H  
ATOM  14173 1HG2 THR A 920    -215.982 -91.086 447.374  1.00 37.420          H  
ATOM  14174 2HG2 THR A 920    -216.064 -92.771 446.817  1.00 37.420          H  
ATOM  14175 3HG2 THR A 920    -217.512 -91.743 446.769  1.00 37.420          H  
ATOM  14176  N   VAL A 921    -220.090 -92.798 448.620  1.00 21.230          N  
ATOM  14177  CA  VAL A 921    -221.353 -92.419 448.000  1.00 21.060          C  
ATOM  14178  C   VAL A 921    -221.712 -90.972 448.357  1.00 20.260          C  
ATOM  14179  O   VAL A 921    -221.188 -90.451 449.341  1.00 19.780          O  
ATOM  14180  CB  VAL A 921    -222.477 -93.362 448.498  1.00 29.550          C  
ATOM  14181  CG1 VAL A 921    -222.164 -94.800 448.115  1.00 29.550          C  
ATOM  14182  CG2 VAL A 921    -222.620 -93.227 450.017  1.00 29.550          C  
ATOM  14183  H   VAL A 921    -219.902 -92.549 449.584  1.00 25.480          H  
ATOM  14184  HA  VAL A 921    -221.236 -92.542 446.931  1.00 25.270          H  
ATOM  14185  HB  VAL A 921    -223.413 -93.095 448.026  1.00 35.460          H  
ATOM  14186 1HG1 VAL A 921    -222.968 -95.451 448.457  1.00 35.460          H  
ATOM  14187 2HG1 VAL A 921    -222.072 -94.872 447.032  1.00 35.460          H  
ATOM  14188 3HG1 VAL A 921    -221.235 -95.113 448.576  1.00 35.460          H  
ATOM  14189 1HG2 VAL A 921    -223.416 -93.885 450.363  1.00 35.460          H  
ATOM  14190 2HG2 VAL A 921    -221.688 -93.505 450.499  1.00 35.460          H  
ATOM  14191 3HG2 VAL A 921    -222.873 -92.198 450.283  1.00 35.460          H  
ATOM  14192  N   PRO A 922    -222.599 -90.301 447.600  1.00 20.150          N  
ATOM  14193  CA  PRO A 922    -223.170 -89.006 447.931  1.00 19.450          C  
ATOM  14194  C   PRO A 922    -223.918 -89.084 449.255  1.00 18.900          C  
ATOM  14195  O   PRO A 922    -224.610 -90.071 449.507  1.00 19.140          O  
ATOM  14196  CB  PRO A 922    -224.130 -88.748 446.763  1.00 29.170          C  
ATOM  14197  CG  PRO A 922    -223.575 -89.572 445.619  1.00 29.170          C  
ATOM  14198  CD  PRO A 922    -223.006 -90.812 446.270  1.00 29.170          C  
ATOM  14199  HA  PRO A 922    -222.370 -88.251 447.975  1.00 23.340          H  
ATOM  14200 1HB  PRO A 922    -225.152 -89.047 447.047  1.00 35.010          H  
ATOM  14201 2HB  PRO A 922    -224.166 -87.672 446.539  1.00 35.010          H  
ATOM  14202 1HG  PRO A 922    -224.376 -89.802 444.897  1.00 35.010          H  
ATOM  14203 2HG  PRO A 922    -222.815 -88.994 445.072  1.00 35.010          H  
ATOM  14204 1HD  PRO A 922    -223.775 -91.588 446.356  1.00 35.010          H  
ATOM  14205 2HD  PRO A 922    -222.150 -91.126 445.666  1.00 35.010          H  
ATOM  14206  N   ASP A 923    -223.844 -88.018 450.047  1.00 18.190          N  
ATOM  14207  CA  ASP A 923    -224.536 -87.932 451.334  1.00 17.640          C  
ATOM  14208  C   ASP A 923    -224.864 -86.479 451.661  1.00 16.960          C  
ATOM  14209  O   ASP A 923    -224.160 -85.564 451.223  1.00 16.930          O  
ATOM  14210  CB  ASP A 923    -223.756 -88.583 452.474  1.00 24.920          C  
ATOM  14211  CG  ASP A 923    -224.671 -88.844 453.699  1.00 24.920          C  
ATOM  14212  OD1 ASP A 923    -225.874 -88.625 453.567  1.00 24.920          O  
ATOM  14213  OD2 ASP A 923    -224.178 -89.240 454.734  1.00 24.920          O  
ATOM  14214  H   ASP A 923    -223.269 -87.237 449.764  1.00 21.830          H  
ATOM  14215  HA  ASP A 923    -225.481 -88.468 451.246  1.00 21.170          H  
ATOM  14216 1HB  ASP A 923    -223.337 -89.533 452.133  1.00 29.900          H  
ATOM  14217 2HB  ASP A 923    -222.928 -87.940 452.772  1.00 29.900          H  
ATOM  14218  N   TYR A 924    -225.978 -86.277 452.349  1.00 16.440          N  
ATOM  14219  CA  TYR A 924    -226.432 -84.942 452.744  1.00 15.810          C  
ATOM  14220  C   TYR A 924    -227.144 -84.895 454.087  1.00 15.240          C  
ATOM  14221  O   TYR A 924    -228.030 -85.704 454.369  1.00 15.250          O  
ATOM  14222  CB  TYR A 924    -227.374 -84.351 451.693  1.00 22.390          C  
ATOM  14223  CG  TYR A 924    -227.943 -83.000 452.112  1.00 22.390          C  
ATOM  14224  CD1 TYR A 924    -227.198 -81.849 451.956  1.00 22.390          C  
ATOM  14225  CD2 TYR A 924    -229.215 -82.928 452.677  1.00 22.390          C  
ATOM  14226  CE1 TYR A 924    -227.711 -80.636 452.360  1.00 22.390          C  
ATOM  14227  CE2 TYR A 924    -229.724 -81.715 453.078  1.00 22.390          C  
ATOM  14228  CZ  TYR A 924    -228.978 -80.573 452.921  1.00 22.390          C  
ATOM  14229  OH  TYR A 924    -229.488 -79.360 453.313  1.00 22.390          O  
ATOM  14230  H   TYR A 924    -226.444 -87.126 452.690  1.00 19.730          H  
ATOM  14231  HA  TYR A 924    -225.555 -84.300 452.823  1.00 18.970          H  
ATOM  14232 1HB  TYR A 924    -226.839 -84.224 450.751  1.00 26.860          H  
ATOM  14233 2HB  TYR A 924    -228.202 -85.036 451.516  1.00 26.860          H  
ATOM  14234  HD1 TYR A 924    -226.201 -81.901 451.517  1.00 26.860          H  
ATOM  14235  HD2 TYR A 924    -229.805 -83.837 452.806  1.00 26.860          H  
ATOM  14236  HE1 TYR A 924    -227.121 -79.729 452.237  1.00 26.860          H  
ATOM  14237  HE2 TYR A 924    -230.718 -81.659 453.521  1.00 26.860          H  
ATOM  14238  HH  TYR A 924    -228.826 -78.678 453.178  1.00 26.860          H  
ATOM  14239  N   THR A 925    -226.790 -83.892 454.885  1.00 14.760          N  
ATOM  14240  CA  THR A 925    -227.414 -83.650 456.172  1.00 14.230          C  
ATOM  14241  C   THR A 925    -227.223 -82.207 456.591  1.00 13.760          C  
ATOM  14242  O   THR A 925    -226.290 -81.539 456.134  1.00 13.810          O  
ATOM  14243  CB  THR A 925    -226.874 -84.594 457.255  1.00 20.130          C  
ATOM  14244  OG1 THR A 925    -227.606 -84.374 458.468  1.00 20.130          O  
ATOM  14245  CG2 THR A 925    -225.393 -84.341 457.495  1.00 20.130          C  
ATOM  14246  H   THR A 925    -226.040 -83.276 454.599  1.00 17.710          H  
ATOM  14247  HA  THR A 925    -228.486 -83.828 456.075  1.00 17.080          H  
ATOM  14248  HB  THR A 925    -227.019 -85.628 456.935  1.00 24.160          H  
ATOM  14249  HG1 THR A 925    -227.450 -85.108 459.071  1.00 24.160          H  
ATOM  14250 1HG2 THR A 925    -225.032 -85.021 458.263  1.00 24.160          H  
ATOM  14251 2HG2 THR A 925    -224.843 -84.514 456.571  1.00 24.160          H  
ATOM  14252 3HG2 THR A 925    -225.234 -83.316 457.823  1.00 24.160          H  
ATOM  14253  N   THR A 926    -228.113 -81.728 457.448  1.00 13.330          N  
ATOM  14254  CA  THR A 926    -228.052 -80.377 457.989  1.00 12.920          C  
ATOM  14255  C   THR A 926    -228.800 -80.290 459.313  1.00 12.540          C  
ATOM  14256  O   THR A 926    -229.727 -81.068 459.558  1.00 12.560          O  
ATOM  14257  CB  THR A 926    -228.601 -79.356 456.980  1.00 18.250          C  
ATOM  14258  OG1 THR A 926    -228.465 -78.034 457.520  1.00 18.250          O  
ATOM  14259  CG2 THR A 926    -230.062 -79.648 456.666  1.00 18.250          C  
ATOM  14260  H   THR A 926    -228.842 -82.354 457.770  1.00 16.000          H  
ATOM  14261  HA  THR A 926    -227.007 -80.130 458.182  1.00 15.500          H  
ATOM  14262  HB  THR A 926    -228.021 -79.421 456.057  1.00 21.900          H  
ATOM  14263  HG1 THR A 926    -228.556 -77.391 456.809  1.00 21.900          H  
ATOM  14264 1HG2 THR A 926    -230.426 -78.922 455.943  1.00 21.900          H  
ATOM  14265 2HG2 THR A 926    -230.148 -80.649 456.246  1.00 21.900          H  
ATOM  14266 3HG2 THR A 926    -230.661 -79.583 457.571  1.00 21.900          H  
ATOM  14267  N   PHE A 927    -228.377 -79.373 460.179  1.00 12.250          N  
ATOM  14268  CA  PHE A 927    -229.021 -79.180 461.475  1.00 11.980          C  
ATOM  14269  C   PHE A 927    -228.844 -77.785 462.061  1.00 11.760          C  
ATOM  14270  O   PHE A 927    -227.735 -77.246 462.076  1.00 11.750          O  
ATOM  14271  CB  PHE A 927    -228.484 -80.200 462.475  1.00 16.880          C  
ATOM  14272  CG  PHE A 927    -229.056 -80.044 463.837  1.00 16.880          C  
ATOM  14273  CD1 PHE A 927    -230.308 -80.533 464.140  1.00 16.880          C  
ATOM  14274  CD2 PHE A 927    -228.334 -79.394 464.825  1.00 16.880          C  
ATOM  14275  CE1 PHE A 927    -230.828 -80.378 465.397  1.00 16.880          C  
ATOM  14276  CE2 PHE A 927    -228.851 -79.241 466.080  1.00 16.880          C  
ATOM  14277  CZ  PHE A 927    -230.099 -79.736 466.366  1.00 16.880          C  
ATOM  14278  H   PHE A 927    -227.611 -78.772 459.903  1.00 14.700          H  
ATOM  14279  HA  PHE A 927    -230.090 -79.352 461.344  1.00 14.380          H  
ATOM  14280 1HB  PHE A 927    -228.710 -81.208 462.122  1.00 20.260          H  
ATOM  14281 2HB  PHE A 927    -227.403 -80.110 462.544  1.00 20.260          H  
ATOM  14282  HD1 PHE A 927    -230.884 -81.045 463.367  1.00 20.260          H  
ATOM  14283  HD2 PHE A 927    -227.339 -79.000 464.589  1.00 20.260          H  
ATOM  14284  HE1 PHE A 927    -231.819 -80.765 465.629  1.00 20.260          H  
ATOM  14285  HE2 PHE A 927    -228.278 -78.727 466.852  1.00 20.260          H  
ATOM  14286  HZ  PHE A 927    -230.514 -79.613 467.365  1.00 20.260          H  
ATOM  14287  N   THR A 928    -229.937 -77.222 462.573  1.00 11.630          N  
ATOM  14288  CA  THR A 928    -229.916 -75.924 463.235  1.00 11.540          C  
ATOM  14289  C   THR A 928    -231.127 -75.770 464.139  1.00 11.490          C  
ATOM  14290  O   THR A 928    -232.170 -76.386 463.892  1.00 11.490          O  
ATOM  14291  CB  THR A 928    -229.868 -74.773 462.216  1.00 16.190          C  
ATOM  14292  OG1 THR A 928    -229.744 -73.536 462.919  1.00 16.190          O  
ATOM  14293  CG2 THR A 928    -231.136 -74.753 461.370  1.00 16.190          C  
ATOM  14294  H   THR A 928    -230.820 -77.711 462.513  1.00 13.960          H  
ATOM  14295  HA  THR A 928    -229.025 -75.867 463.860  1.00 13.850          H  
ATOM  14296  HB  THR A 928    -229.000 -74.903 461.568  1.00 19.430          H  
ATOM  14297  HG1 THR A 928    -229.522 -72.837 462.297  1.00 19.430          H  
ATOM  14298 1HG2 THR A 928    -231.076 -73.934 460.657  1.00 19.430          H  
ATOM  14299 2HG2 THR A 928    -231.227 -75.695 460.832  1.00 19.430          H  
ATOM  14300 3HG2 THR A 928    -232.010 -74.611 462.002  1.00 19.430          H  
ATOM  14301  N   THR A 929    -230.996 -74.947 465.182  1.00 11.500          N  
ATOM  14302  CA  THR A 929    -232.104 -74.664 466.091  1.00 11.580          C  
ATOM  14303  C   THR A 929    -232.284 -73.175 466.353  1.00 11.740          C  
ATOM  14304  O   THR A 929    -231.364 -72.376 466.171  1.00 11.750          O  
ATOM  14305  CB  THR A 929    -231.900 -75.359 467.452  1.00 16.180          C  
ATOM  14306  OG1 THR A 929    -230.733 -74.821 468.097  1.00 16.180          O  
ATOM  14307  CG2 THR A 929    -231.703 -76.839 467.251  1.00 16.180          C  
ATOM  14308  H   THR A 929    -230.109 -74.481 465.322  1.00 13.800          H  
ATOM  14309  HA  THR A 929    -233.024 -75.036 465.642  1.00 13.900          H  
ATOM  14310  HB  THR A 929    -232.772 -75.189 468.083  1.00 19.420          H  
ATOM  14311  HG1 THR A 929    -230.893 -73.912 468.373  1.00 19.420          H  
ATOM  14312 1HG2 THR A 929    -231.560 -77.319 468.214  1.00 19.420          H  
ATOM  14313 2HG2 THR A 929    -232.577 -77.262 466.757  1.00 19.420          H  
ATOM  14314 3HG2 THR A 929    -230.830 -77.000 466.638  1.00 19.420          H  
ATOM  14315  N   VAL A 930    -233.466 -72.819 466.855  1.00 11.910          N  
ATOM  14316  CA  VAL A 930    -233.793 -71.451 467.235  1.00 12.190          C  
ATOM  14317  C   VAL A 930    -234.328 -71.402 468.663  1.00 12.460          C  
ATOM  14318  O   VAL A 930    -235.232 -72.160 469.012  1.00 12.420          O  
ATOM  14319  CB  VAL A 930    -234.840 -70.858 466.260  1.00 16.950          C  
ATOM  14320  CG1 VAL A 930    -235.217 -69.427 466.672  1.00 16.950          C  
ATOM  14321  CG2 VAL A 930    -234.271 -70.869 464.838  1.00 16.950          C  
ATOM  14322  H   VAL A 930    -234.168 -73.537 466.981  1.00 14.290          H  
ATOM  14323  HA  VAL A 930    -232.886 -70.847 467.183  1.00 14.630          H  
ATOM  14324  HB  VAL A 930    -235.748 -71.460 466.296  1.00 20.340          H  
ATOM  14325 1HG1 VAL A 930    -235.958 -69.036 465.975  1.00 20.340          H  
ATOM  14326 2HG1 VAL A 930    -235.641 -69.419 467.675  1.00 20.340          H  
ATOM  14327 3HG1 VAL A 930    -234.330 -68.794 466.649  1.00 20.340          H  
ATOM  14328 1HG2 VAL A 930    -235.008 -70.460 464.149  1.00 20.340          H  
ATOM  14329 2HG2 VAL A 930    -233.366 -70.264 464.805  1.00 20.340          H  
ATOM  14330 3HG2 VAL A 930    -234.033 -71.885 464.536  1.00 20.340          H  
ATOM  14331  N   GLY A 931    -233.782 -70.506 469.481  1.00 12.780          N  
ATOM  14332  CA  GLY A 931    -234.237 -70.351 470.858  1.00 13.160          C  
ATOM  14333  C   GLY A 931    -233.371 -69.350 471.609  1.00 13.550          C  
ATOM  14334  O   GLY A 931    -232.360 -68.884 471.079  1.00 13.480          O  
ATOM  14335  H   GLY A 931    -233.036 -69.914 469.140  1.00 15.340          H  
ATOM  14336 1HA  GLY A 931    -235.274 -70.018 470.865  1.00 15.790          H  
ATOM  14337 2HA  GLY A 931    -234.206 -71.315 471.364  1.00 15.790          H  
ATOM  14338  N   ASP A 932    -233.787 -69.022 472.833  1.00 14.000          N  
ATOM  14339  CA  ASP A 932    -233.095 -68.072 473.707  1.00 14.490          C  
ATOM  14340  C   ASP A 932    -233.502 -68.342 475.159  1.00 14.940          C  
ATOM  14341  O   ASP A 932    -234.324 -69.227 475.412  1.00 14.850          O  
ATOM  14342  CB  ASP A 932    -233.451 -66.628 473.289  1.00 20.090          C  
ATOM  14343  CG  ASP A 932    -232.402 -65.563 473.672  1.00 20.090          C  
ATOM  14344  OD1 ASP A 932    -231.621 -65.833 474.560  1.00 20.090          O  
ATOM  14345  OD2 ASP A 932    -232.411 -64.496 473.099  1.00 20.090          O  
ATOM  14346  H   ASP A 932    -234.627 -69.460 473.186  1.00 16.800          H  
ATOM  14347  HA  ASP A 932    -232.018 -68.218 473.614  1.00 17.390          H  
ATOM  14348 1HB  ASP A 932    -233.591 -66.591 472.208  1.00 24.110          H  
ATOM  14349 2HB  ASP A 932    -234.401 -66.350 473.747  1.00 24.110          H  
ATOM  14350  N   TRP A 933    -232.952 -67.577 476.099  1.00 15.450          N  
ATOM  14351  CA  TRP A 933    -233.303 -67.713 477.517  1.00 15.980          C  
ATOM  14352  C   TRP A 933    -233.138 -66.419 478.304  1.00 16.660          C  
ATOM  14353  O   TRP A 933    -232.112 -65.747 478.196  1.00 16.750          O  
ATOM  14354  CB  TRP A 933    -232.435 -68.786 478.171  1.00 22.160          C  
ATOM  14355  CG  TRP A 933    -232.732 -68.984 479.614  1.00 22.160          C  
ATOM  14356  CD1 TRP A 933    -233.639 -69.840 480.142  1.00 22.160          C  
ATOM  14357  CD2 TRP A 933    -232.114 -68.306 480.741  1.00 22.160          C  
ATOM  14358  NE1 TRP A 933    -233.633 -69.746 481.504  1.00 22.160          N  
ATOM  14359  CE2 TRP A 933    -232.703 -68.813 481.885  1.00 22.160          C  
ATOM  14360  CE3 TRP A 933    -231.119 -67.320 480.860  1.00 22.160          C  
ATOM  14361  CZ2 TRP A 933    -232.340 -68.382 483.141  1.00 22.160          C  
ATOM  14362  CZ3 TRP A 933    -230.761 -66.884 482.118  1.00 22.160          C  
ATOM  14363  CH2 TRP A 933    -231.354 -67.401 483.230  1.00 22.160          C  
ATOM  14364  H   TRP A 933    -232.271 -66.877 475.793  1.00 18.540          H  
ATOM  14365  HA  TRP A 933    -234.347 -68.017 477.582  1.00 19.180          H  
ATOM  14366 1HB  TRP A 933    -232.585 -69.735 477.656  1.00 26.590          H  
ATOM  14367 2HB  TRP A 933    -231.387 -68.518 478.067  1.00 26.590          H  
ATOM  14368  HD1 TRP A 933    -234.279 -70.503 479.563  1.00 26.590          H  
ATOM  14369  HE1 TRP A 933    -234.219 -70.276 482.137  1.00 26.590          H  
ATOM  14370  HE3 TRP A 933    -230.641 -66.903 479.973  1.00 26.590          H  
ATOM  14371  HZ2 TRP A 933    -232.806 -68.781 484.045  1.00 26.590          H  
ATOM  14372  HZ3 TRP A 933    -229.992 -66.117 482.200  1.00 26.590          H  
ATOM  14373  HH2 TRP A 933    -231.049 -67.038 484.212  1.00 26.590          H  
ATOM  14374  N   LEU A 934    -234.133 -66.099 479.138  1.00 17.160          N  
ATOM  14375  CA  LEU A 934    -234.080 -64.915 479.986  1.00 17.890          C  
ATOM  14376  C   LEU A 934    -234.710 -65.140 481.355  1.00 18.450          C  
ATOM  14377  O   LEU A 934    -235.787 -65.731 481.451  1.00 18.340          O  
ATOM  14378  CB  LEU A 934    -234.843 -63.754 479.320  1.00 24.750          C  
ATOM  14379  CG  LEU A 934    -234.294 -63.192 477.977  1.00 24.750          C  
ATOM  14380  CD1 LEU A 934    -235.324 -62.244 477.386  1.00 24.750          C  
ATOM  14381  CD2 LEU A 934    -232.971 -62.468 478.210  1.00 24.750          C  
ATOM  14382  H   LEU A 934    -234.944 -66.699 479.187  1.00 20.590          H  
ATOM  14383  HA  LEU A 934    -233.038 -64.648 480.144  1.00 21.470          H  
ATOM  14384 1HB  LEU A 934    -235.864 -64.086 479.140  1.00 29.700          H  
ATOM  14385 2HB  LEU A 934    -234.883 -62.928 480.031  1.00 29.700          H  
ATOM  14386  HG  LEU A 934    -234.140 -64.003 477.269  1.00 29.700          H  
ATOM  14387 1HD1 LEU A 934    -234.953 -61.854 476.438  1.00 29.700          H  
ATOM  14388 2HD1 LEU A 934    -236.258 -62.779 477.215  1.00 29.700          H  
ATOM  14389 3HD1 LEU A 934    -235.500 -61.418 478.074  1.00 29.700          H  
ATOM  14390 1HD2 LEU A 934    -232.606 -62.078 477.261  1.00 29.700          H  
ATOM  14391 2HD2 LEU A 934    -233.119 -61.646 478.909  1.00 29.700          H  
ATOM  14392 3HD2 LEU A 934    -232.235 -63.159 478.613  1.00 29.700          H  
ATOM  14393  N   ASP A 935    -234.060 -64.623 482.399  1.00 19.070          N  
ATOM  14394  CA  ASP A 935    -234.593 -64.628 483.763  1.00 19.740          C  
ATOM  14395  C   ASP A 935    -233.843 -63.571 484.573  1.00 20.450          C  
ATOM  14396  O   ASP A 935    -232.916 -62.946 484.050  1.00 20.380          O  
ATOM  14397  CB  ASP A 935    -234.460 -66.025 484.392  1.00 27.370          C  
ATOM  14398  CG  ASP A 935    -235.464 -66.323 485.513  1.00 27.370          C  
ATOM  14399  OD1 ASP A 935    -235.998 -65.381 486.053  1.00 27.370          O  
ATOM  14400  OD2 ASP A 935    -235.674 -67.476 485.825  1.00 27.370          O  
ATOM  14401  H   ASP A 935    -233.165 -64.177 482.240  1.00 22.880          H  
ATOM  14402  HA  ASP A 935    -235.649 -64.356 483.736  1.00 23.690          H  
ATOM  14403 1HB  ASP A 935    -234.597 -66.775 483.616  1.00 32.840          H  
ATOM  14404 2HB  ASP A 935    -233.459 -66.137 484.795  1.00 32.840          H  
ATOM  14405  N   ALA A 936    -234.209 -63.388 485.840  1.00 21.140          N  
ATOM  14406  CA  ALA A 936    -233.503 -62.436 486.709  1.00 21.870          C  
ATOM  14407  C   ALA A 936    -233.772 -62.666 488.190  1.00 22.570          C  
ATOM  14408  O   ALA A 936    -234.863 -63.071 488.589  1.00 22.650          O  
ATOM  14409  CB  ALA A 936    -233.903 -61.007 486.367  1.00 30.330          C  
ATOM  14410  H   ALA A 936    -234.998 -63.944 486.186  1.00 25.370          H  
ATOM  14411  HA  ALA A 936    -232.434 -62.560 486.538  1.00 26.240          H  
ATOM  14412 1HB  ALA A 936    -233.345 -60.322 487.002  1.00 36.390          H  
ATOM  14413 2HB  ALA A 936    -233.680 -60.801 485.322  1.00 36.390          H  
ATOM  14414 3HB  ALA A 936    -234.969 -60.881 486.545  1.00 36.390          H  
ATOM  14415  N   ILE A 937    -232.803 -62.298 489.022  1.00 23.120          N  
ATOM  14416  CA  ILE A 937    -232.997 -62.345 490.462  1.00 23.880          C  
ATOM  14417  C   ILE A 937    -232.998 -60.952 491.050  1.00 24.590          C  
ATOM  14418  O   ILE A 937    -232.014 -60.221 490.934  1.00 24.490          O  
ATOM  14419  CB  ILE A 937    -231.909 -63.196 491.147  1.00 33.130          C  
ATOM  14420  CG1 ILE A 937    -231.987 -64.647 490.589  1.00 33.130          C  
ATOM  14421  CG2 ILE A 937    -232.086 -63.145 492.698  1.00 33.130          C  
ATOM  14422  CD1 ILE A 937    -230.841 -65.548 490.986  1.00 33.130          C  
ATOM  14423  H   ILE A 937    -231.921 -61.975 488.647  1.00 27.740          H  
ATOM  14424  HA  ILE A 937    -233.966 -62.797 490.671  1.00 28.660          H  
ATOM  14425  HB  ILE A 937    -230.927 -62.802 490.888  1.00 39.750          H  
ATOM  14426 1HG1 ILE A 937    -232.918 -65.098 490.928  1.00 39.750          H  
ATOM  14427 2HG1 ILE A 937    -232.004 -64.602 489.504  1.00 39.750          H  
ATOM  14428 1HG2 ILE A 937    -231.317 -63.731 493.184  1.00 39.750          H  
ATOM  14429 2HG2 ILE A 937    -232.008 -62.118 493.051  1.00 39.750          H  
ATOM  14430 3HG2 ILE A 937    -233.065 -63.540 492.969  1.00 39.750          H  
ATOM  14431 1HD1 ILE A 937    -230.989 -66.531 490.536  1.00 39.750          H  
ATOM  14432 2HD1 ILE A 937    -229.903 -65.125 490.626  1.00 39.750          H  
ATOM  14433 3HD1 ILE A 937    -230.797 -65.657 492.062  1.00 39.750          H  
ATOM  14434  N   LYS A 938    -234.096 -60.606 491.705  1.00 25.330          N  
ATOM  14435  CA  LYS A 938    -234.255 -59.299 492.316  1.00 26.090          C  
ATOM  14436  C   LYS A 938    -234.612 -59.495 493.776  1.00 26.870          C  
ATOM  14437  O   LYS A 938    -235.373 -60.406 494.112  1.00 26.830          O  
ATOM  14438  CB  LYS A 938    -235.358 -58.505 491.605  1.00 36.220          C  
ATOM  14439  CG  LYS A 938    -235.146 -58.272 490.086  1.00 36.220          C  
ATOM  14440  CD  LYS A 938    -233.987 -57.318 489.791  1.00 36.220          C  
ATOM  14441  CE  LYS A 938    -233.865 -57.031 488.296  1.00 36.220          C  
ATOM  14442  NZ  LYS A 938    -232.706 -56.136 487.990  1.00 36.220          N  
ATOM  14443  H   LYS A 938    -234.850 -61.278 491.763  1.00 30.400          H  
ATOM  14444  HA  LYS A 938    -233.311 -58.756 492.272  1.00 31.310          H  
ATOM  14445 1HB  LYS A 938    -236.308 -59.024 491.729  1.00 43.470          H  
ATOM  14446 2HB  LYS A 938    -235.459 -57.530 492.081  1.00 43.470          H  
ATOM  14447 1HG  LYS A 938    -234.950 -59.227 489.597  1.00 43.470          H  
ATOM  14448 2HG  LYS A 938    -236.057 -57.855 489.662  1.00 43.470          H  
ATOM  14449 1HD  LYS A 938    -234.136 -56.380 490.326  1.00 43.470          H  
ATOM  14450 2HD  LYS A 938    -233.052 -57.767 490.128  1.00 43.470          H  
ATOM  14451 1HE  LYS A 938    -233.733 -57.971 487.765  1.00 43.470          H  
ATOM  14452 2HE  LYS A 938    -234.780 -56.554 487.947  1.00 43.470          H  
ATOM  14453 1HZ  LYS A 938    -232.659 -55.972 486.993  1.00 43.470          H  
ATOM  14454 2HZ  LYS A 938    -232.823 -55.253 488.470  1.00 43.470          H  
ATOM  14455 3HZ  LYS A 938    -231.849 -56.576 488.299  1.00 43.470          H  
ATOM  14456  N   MET A 939    -234.067 -58.645 494.641  1.00 27.580          N  
ATOM  14457  CA  MET A 939    -234.323 -58.715 496.074  1.00 28.400          C  
ATOM  14458  C   MET A 939    -234.416 -57.316 496.670  1.00 29.150          C  
ATOM  14459  O   MET A 939    -233.792 -56.383 496.164  1.00 29.140          O  
ATOM  14460  CB  MET A 939    -233.202 -59.503 496.760  1.00 39.430          C  
ATOM  14461  CG  MET A 939    -233.071 -60.978 496.310  1.00 39.430          C  
ATOM  14462  SD  MET A 939    -231.666 -61.836 497.029  1.00 39.430          S  
ATOM  14463  CE  MET A 939    -230.319 -61.230 496.003  1.00 39.430          C  
ATOM  14464  H   MET A 939    -233.453 -57.920 494.292  1.00 33.100          H  
ATOM  14465  HA  MET A 939    -235.277 -59.215 496.238  1.00 34.080          H  
ATOM  14466 1HB  MET A 939    -232.259 -59.001 496.582  1.00 47.320          H  
ATOM  14467 2HB  MET A 939    -233.370 -59.501 497.837  1.00 47.320          H  
ATOM  14468 1HG  MET A 939    -233.981 -61.517 496.565  1.00 47.320          H  
ATOM  14469 2HG  MET A 939    -232.951 -61.025 495.239  1.00 47.320          H  
ATOM  14470 1HE  MET A 939    -229.383 -61.685 496.331  1.00 47.320          H  
ATOM  14471 2HE  MET A 939    -230.504 -61.494 494.963  1.00 47.320          H  
ATOM  14472 3HE  MET A 939    -230.239 -60.149 496.093  1.00 47.320          H  
ATOM  14473  N   GLY A 940    -235.158 -57.180 497.767  1.00 29.810          N  
ATOM  14474  CA  GLY A 940    -235.254 -55.902 498.467  1.00 30.600          C  
ATOM  14475  C   GLY A 940    -236.250 -55.948 499.622  1.00 31.250          C  
ATOM  14476  O   GLY A 940    -236.826 -57.002 499.921  1.00 31.090          O  
ATOM  14477  H   GLY A 940    -235.669 -57.977 498.119  1.00 35.770          H  
ATOM  14478 1HA  GLY A 940    -234.271 -55.623 498.846  1.00 36.720          H  
ATOM  14479 2HA  GLY A 940    -235.552 -55.126 497.761  1.00 36.720          H  
ATOM  14480  N   ARG A 941    -236.428 -54.796 500.272  1.00 32.010          N  
ATOM  14481  CA  ARG A 941    -237.332 -54.625 501.407  1.00 32.730          C  
ATOM  14482  C   ARG A 941    -238.054 -53.287 501.303  1.00 33.160          C  
ATOM  14483  O   ARG A 941    -237.479 -52.306 500.829  1.00 33.160          O  
ATOM  14484  CB  ARG A 941    -236.583 -54.657 502.737  1.00 45.530          C  
ATOM  14485  CG  ARG A 941    -235.885 -55.969 503.106  1.00 45.530          C  
ATOM  14486  CD  ARG A 941    -236.853 -57.051 503.440  1.00 45.530          C  
ATOM  14487  NE  ARG A 941    -236.180 -58.252 503.902  1.00 45.530          N  
ATOM  14488  CZ  ARG A 941    -235.679 -59.229 503.114  1.00 45.530          C  
ATOM  14489  NH1 ARG A 941    -235.759 -59.162 501.795  1.00 45.530          N  
ATOM  14490  NH2 ARG A 941    -235.093 -60.276 503.682  1.00 45.530          N  
ATOM  14491  H   ARG A 941    -235.914 -53.985 499.951  1.00 38.410          H  
ATOM  14492  HA  ARG A 941    -238.080 -55.416 501.388  1.00 39.280          H  
ATOM  14493 1HB  ARG A 941    -235.824 -53.878 502.735  1.00 54.640          H  
ATOM  14494 2HB  ARG A 941    -237.280 -54.423 503.541  1.00 54.640          H  
ATOM  14495 1HG  ARG A 941    -235.263 -56.302 502.281  1.00 54.640          H  
ATOM  14496 2HG  ARG A 941    -235.255 -55.805 503.979  1.00 54.640          H  
ATOM  14497 1HD  ARG A 941    -237.513 -56.707 504.235  1.00 54.640          H  
ATOM  14498 2HD  ARG A 941    -237.448 -57.307 502.569  1.00 54.640          H  
ATOM  14499  HE  ARG A 941    -236.085 -58.368 504.902  1.00 54.640          H  
ATOM  14500 1HH1 ARG A 941    -236.207 -58.360 501.315  1.00 54.640          H  
ATOM  14501 2HH1 ARG A 941    -235.377 -59.906 501.234  1.00 54.640          H  
ATOM  14502 1HH2 ARG A 941    -235.027 -60.334 504.689  1.00 54.640          H  
ATOM  14503 2HH2 ARG A 941    -234.711 -61.015 503.111  1.00 54.640          H  
ATOM  14504  N   TYR A 942    -239.303 -53.245 501.760  1.00 33.550          N  
ATOM  14505  CA  TYR A 942    -240.073 -52.008 501.785  1.00 34.050          C  
ATOM  14506  C   TYR A 942    -241.077 -51.978 502.926  1.00 34.780          C  
ATOM  14507  O   TYR A 942    -241.785 -52.959 503.164  1.00 34.670          O  
ATOM  14508  CB  TYR A 942    -240.814 -51.809 500.463  1.00 47.470          C  
ATOM  14509  CG  TYR A 942    -241.667 -50.562 500.449  1.00 47.470          C  
ATOM  14510  CD1 TYR A 942    -241.101 -49.331 500.182  1.00 47.470          C  
ATOM  14511  CD2 TYR A 942    -243.023 -50.655 500.722  1.00 47.470          C  
ATOM  14512  CE1 TYR A 942    -241.885 -48.199 500.188  1.00 47.470          C  
ATOM  14513  CE2 TYR A 942    -243.800 -49.529 500.727  1.00 47.470          C  
ATOM  14514  CZ  TYR A 942    -243.241 -48.299 500.462  1.00 47.470          C  
ATOM  14515  OH  TYR A 942    -244.024 -47.156 500.474  1.00 47.470          O  
ATOM  14516  H   TYR A 942    -239.727 -54.090 502.116  1.00 40.260          H  
ATOM  14517  HA  TYR A 942    -239.385 -51.175 501.933  1.00 40.860          H  
ATOM  14518 1HB  TYR A 942    -240.093 -51.740 499.647  1.00 56.960          H  
ATOM  14519 2HB  TYR A 942    -241.454 -52.666 500.268  1.00 56.960          H  
ATOM  14520  HD1 TYR A 942    -240.035 -49.254 499.970  1.00 56.960          H  
ATOM  14521  HD2 TYR A 942    -243.470 -51.625 500.939  1.00 56.960          H  
ATOM  14522  HE1 TYR A 942    -241.441 -47.227 499.982  1.00 56.960          H  
ATOM  14523  HE2 TYR A 942    -244.860 -49.607 500.944  1.00 56.960          H  
ATOM  14524  HH  TYR A 942    -244.954 -47.384 500.735  1.00 56.960          H  
ATOM  14525  N   LYS A 943    -241.145 -50.840 503.616  1.00 35.540          N  
ATOM  14526  CA  LYS A 943    -242.097 -50.614 504.695  1.00 36.290          C  
ATOM  14527  C   LYS A 943    -242.752 -49.250 504.529  1.00 36.820          C  
ATOM  14528  O   LYS A 943    -242.133 -48.322 504.006  1.00 36.820          O  
ATOM  14529  CB  LYS A 943    -241.408 -50.679 506.066  1.00 50.510          C  
ATOM  14530  CG  LYS A 943    -240.728 -52.017 506.427  1.00 50.510          C  
ATOM  14531  CD  LYS A 943    -241.746 -53.133 506.698  1.00 50.510          C  
ATOM  14532  CE  LYS A 943    -241.058 -54.421 507.136  1.00 50.510          C  
ATOM  14533  NZ  LYS A 943    -242.035 -55.536 507.346  1.00 50.510          N  
ATOM  14534  H   LYS A 943    -240.510 -50.089 503.380  1.00 42.650          H  
ATOM  14535  HA  LYS A 943    -242.885 -51.364 504.639  1.00 43.550          H  
ATOM  14536 1HB  LYS A 943    -240.648 -49.900 506.120  1.00 60.610          H  
ATOM  14537 2HB  LYS A 943    -242.141 -50.463 506.843  1.00 60.610          H  
ATOM  14538 1HG  LYS A 943    -240.073 -52.326 505.615  1.00 60.610          H  
ATOM  14539 2HG  LYS A 943    -240.118 -51.875 507.317  1.00 60.610          H  
ATOM  14540 1HD  LYS A 943    -242.443 -52.815 507.473  1.00 60.610          H  
ATOM  14541 2HD  LYS A 943    -242.308 -53.343 505.789  1.00 60.610          H  
ATOM  14542 1HE  LYS A 943    -240.343 -54.717 506.369  1.00 60.610          H  
ATOM  14543 2HE  LYS A 943    -240.523 -54.241 508.068  1.00 60.610          H  
ATOM  14544 1HZ  LYS A 943    -241.541 -56.370 507.633  1.00 60.610          H  
ATOM  14545 2HZ  LYS A 943    -242.698 -55.277 508.063  1.00 60.610          H  
ATOM  14546 3HZ  LYS A 943    -242.527 -55.717 506.481  1.00 60.610          H  
ATOM  14547  N   GLU A 944    -243.990 -49.126 505.005  1.00 37.310          N  
ATOM  14548  CA  GLU A 944    -244.708 -47.855 504.989  1.00 37.900          C  
ATOM  14549  C   GLU A 944    -245.719 -47.795 506.122  1.00 38.690          C  
ATOM  14550  O   GLU A 944    -246.151 -48.833 506.629  1.00 38.660          O  
ATOM  14551  CB  GLU A 944    -245.420 -47.638 503.655  1.00 52.820          C  
ATOM  14552  CG  GLU A 944    -246.522 -48.648 503.334  1.00 52.820          C  
ATOM  14553  CD  GLU A 944    -247.172 -48.418 501.983  1.00 52.820          C  
ATOM  14554  OE1 GLU A 944    -246.626 -47.680 501.185  1.00 52.820          O  
ATOM  14555  OE2 GLU A 944    -248.212 -48.985 501.749  1.00 52.820          O  
ATOM  14556  H   GLU A 944    -244.443 -49.935 505.408  1.00 44.770          H  
ATOM  14557  HA  GLU A 944    -243.990 -47.047 505.135  1.00 45.480          H  
ATOM  14558 1HB  GLU A 944    -245.864 -46.644 503.638  1.00 63.390          H  
ATOM  14559 2HB  GLU A 944    -244.691 -47.674 502.871  1.00 63.390          H  
ATOM  14560 1HG  GLU A 944    -246.090 -49.648 503.350  1.00 63.390          H  
ATOM  14561 2HG  GLU A 944    -247.288 -48.601 504.106  1.00 63.390          H  
ATOM  14562  N   SER A 945    -246.115 -46.583 506.491  1.00 39.400          N  
ATOM  14563  CA  SER A 945    -247.123 -46.363 507.520  1.00 40.190          C  
ATOM  14564  C   SER A 945    -247.775 -45.003 507.339  1.00 40.730          C  
ATOM  14565  O   SER A 945    -247.311 -44.179 506.547  1.00 40.610          O  
ATOM  14566  CB  SER A 945    -246.500 -46.446 508.900  1.00 55.950          C  
ATOM  14567  OG  SER A 945    -245.626 -45.373 509.120  1.00 55.950          O  
ATOM  14568  H   SER A 945    -245.705 -45.774 506.045  1.00 47.280          H  
ATOM  14569  HA  SER A 945    -247.893 -47.130 507.428  1.00 48.230          H  
ATOM  14570 1HB  SER A 945    -247.286 -46.438 509.655  1.00 67.140          H  
ATOM  14571 2HB  SER A 945    -245.960 -47.387 509.000  1.00 67.140          H  
ATOM  14572  HG  SER A 945    -245.266 -45.503 510.000  1.00 67.140          H  
ATOM  14573  N   PHE A 946    -248.871 -44.779 508.054  1.00 41.360          N  
ATOM  14574  CA  PHE A 946    -249.575 -43.508 508.021  1.00 41.970          C  
ATOM  14575  C   PHE A 946    -250.344 -43.296 509.313  1.00 42.850          C  
ATOM  14576  O   PHE A 946    -250.494 -44.219 510.117  1.00 42.910          O  
ATOM  14577  CB  PHE A 946    -250.524 -43.442 506.824  1.00 58.510          C  
ATOM  14578  CG  PHE A 946    -251.610 -44.454 506.868  1.00 58.510          C  
ATOM  14579  CD1 PHE A 946    -252.841 -44.148 507.433  1.00 58.510          C  
ATOM  14580  CD2 PHE A 946    -251.410 -45.721 506.346  1.00 58.510          C  
ATOM  14581  CE1 PHE A 946    -253.839 -45.087 507.476  1.00 58.510          C  
ATOM  14582  CE2 PHE A 946    -252.410 -46.661 506.388  1.00 58.510          C  
ATOM  14583  CZ  PHE A 946    -253.628 -46.344 506.955  1.00 58.510          C  
ATOM  14584  H   PHE A 946    -249.217 -45.506 508.665  1.00 49.630          H  
ATOM  14585  HA  PHE A 946    -248.842 -42.706 507.925  1.00 50.360          H  
ATOM  14586 1HB  PHE A 946    -250.981 -42.457 506.774  1.00 70.220          H  
ATOM  14587 2HB  PHE A 946    -249.956 -43.585 505.904  1.00 70.220          H  
ATOM  14588  HD1 PHE A 946    -253.013 -43.153 507.848  1.00 70.220          H  
ATOM  14589  HD2 PHE A 946    -250.447 -45.968 505.898  1.00 70.220          H  
ATOM  14590  HE1 PHE A 946    -254.795 -44.839 507.923  1.00 70.220          H  
ATOM  14591  HE2 PHE A 946    -252.243 -47.656 505.975  1.00 70.220          H  
ATOM  14592  HZ  PHE A 946    -254.421 -47.088 506.991  1.00 70.220          H  
ATOM  14593  N   VAL A 947    -250.821 -42.073 509.513  1.00 43.530          N  
ATOM  14594  CA  VAL A 947    -251.619 -41.731 510.680  1.00 44.390          C  
ATOM  14595  C   VAL A 947    -252.986 -41.215 510.261  1.00 44.590          C  
ATOM  14596  O   VAL A 947    -253.087 -40.331 509.410  1.00 44.490          O  
ATOM  14597  CB  VAL A 947    -250.892 -40.669 511.534  1.00 61.800          C  
ATOM  14598  CG1 VAL A 947    -251.750 -40.267 512.747  1.00 61.800          C  
ATOM  14599  CG2 VAL A 947    -249.548 -41.233 511.991  1.00 61.800          C  
ATOM  14600  H   VAL A 947    -250.643 -41.360 508.820  1.00 52.240          H  
ATOM  14601  HA  VAL A 947    -251.761 -42.628 511.283  1.00 53.270          H  
ATOM  14602  HB  VAL A 947    -250.729 -39.773 510.936  1.00 74.160          H  
ATOM  14603 1HG1 VAL A 947    -251.218 -39.516 513.329  1.00 74.160          H  
ATOM  14604 2HG1 VAL A 947    -252.702 -39.849 512.420  1.00 74.160          H  
ATOM  14605 3HG1 VAL A 947    -251.935 -41.143 513.370  1.00 74.160          H  
ATOM  14606 1HG2 VAL A 947    -249.024 -40.488 512.586  1.00 74.160          H  
ATOM  14607 2HG2 VAL A 947    -249.716 -42.127 512.590  1.00 74.160          H  
ATOM  14608 3HG2 VAL A 947    -248.941 -41.490 511.127  1.00 74.160          H  
ATOM  14609  N   SER A 948    -254.032 -41.765 510.864  1.00 44.870          N  
ATOM  14610  CA  SER A 948    -255.400 -41.363 510.576  1.00 45.100          C  
ATOM  14611  C   SER A 948    -256.262 -41.561 511.813  1.00 45.770          C  
ATOM  14612  O   SER A 948    -255.843 -42.209 512.777  1.00 45.930          O  
ATOM  14613  CB  SER A 948    -255.975 -42.181 509.439  1.00 63.050          C  
ATOM  14614  OG  SER A 948    -256.158 -43.513 509.831  1.00 63.050          O  
ATOM  14615  H   SER A 948    -253.878 -42.495 511.545  1.00 53.840          H  
ATOM  14616  HA  SER A 948    -255.413 -40.306 510.307  1.00 54.120          H  
ATOM  14617 1HB  SER A 948    -256.928 -41.756 509.128  1.00 75.660          H  
ATOM  14618 2HB  SER A 948    -255.302 -42.137 508.584  1.00 75.660          H  
ATOM  14619  HG  SER A 948    -256.496 -43.971 509.059  1.00 75.660          H  
ATOM  14620  N   ALA A 949    -257.456 -40.975 511.797  1.00 46.170          N  
ATOM  14621  CA  ALA A 949    -258.406 -41.108 512.893  1.00 46.800          C  
ATOM  14622  C   ALA A 949    -259.816 -40.840 512.393  1.00 46.860          C  
ATOM  14623  O   ALA A 949    -260.002 -40.161 511.382  1.00 46.670          O  
ATOM  14624  CB  ALA A 949    -258.057 -40.149 514.019  1.00 65.270          C  
ATOM  14625  H   ALA A 949    -257.728 -40.441 510.983  1.00 55.400          H  
ATOM  14626  HA  ALA A 949    -258.363 -42.133 513.263  1.00 56.160          H  
ATOM  14627 1HB  ALA A 949    -258.768 -40.271 514.834  1.00 78.320          H  
ATOM  14628 2HB  ALA A 949    -257.050 -40.363 514.380  1.00 78.320          H  
ATOM  14629 3HB  ALA A 949    -258.102 -39.127 513.650  1.00 78.320          H  
ATOM  14630  N   GLY A 950    -260.809 -41.343 513.119  1.00 47.140          N  
ATOM  14631  CA  GLY A 950    -262.205 -41.089 512.791  1.00 47.270          C  
ATOM  14632  C   GLY A 950    -263.120 -41.884 513.705  1.00 47.490          C  
ATOM  14633  O   GLY A 950    -262.655 -42.601 514.593  1.00 47.580          O  
ATOM  14634  H   GLY A 950    -260.595 -41.912 513.927  1.00 56.570          H  
ATOM  14635 1HA  GLY A 950    -262.418 -40.025 512.890  1.00 56.720          H  
ATOM  14636 2HA  GLY A 950    -262.393 -41.361 511.753  1.00 56.720          H  
ATOM  14637  N   PHE A 951    -264.420 -41.733 513.504  1.00 47.610          N  
ATOM  14638  CA  PHE A 951    -265.422 -42.414 514.310  1.00 47.840          C  
ATOM  14639  C   PHE A 951    -266.709 -42.557 513.517  1.00 47.530          C  
ATOM  14640  O   PHE A 951    -266.867 -41.940 512.461  1.00 47.310          O  
ATOM  14641  CB  PHE A 951    -265.685 -41.653 515.607  1.00 66.880          C  
ATOM  14642  CG  PHE A 951    -266.251 -40.295 515.390  1.00 66.880          C  
ATOM  14643  CD1 PHE A 951    -267.627 -40.092 515.377  1.00 66.880          C  
ATOM  14644  CD2 PHE A 951    -265.415 -39.210 515.191  1.00 66.880          C  
ATOM  14645  CE1 PHE A 951    -268.147 -38.838 515.169  1.00 66.880          C  
ATOM  14646  CE2 PHE A 951    -265.933 -37.955 514.983  1.00 66.880          C  
ATOM  14647  CZ  PHE A 951    -267.301 -37.767 514.972  1.00 66.880          C  
ATOM  14648  H   PHE A 951    -264.736 -41.126 512.759  1.00 57.130          H  
ATOM  14649  HA  PHE A 951    -265.059 -43.413 514.556  1.00 57.410          H  
ATOM  14650 1HB  PHE A 951    -266.376 -42.215 516.229  1.00 80.260          H  
ATOM  14651 2HB  PHE A 951    -264.752 -41.553 516.164  1.00 80.260          H  
ATOM  14652  HD1 PHE A 951    -268.298 -40.940 515.532  1.00 80.260          H  
ATOM  14653  HD2 PHE A 951    -264.334 -39.360 515.201  1.00 80.260          H  
ATOM  14654  HE1 PHE A 951    -269.226 -38.692 515.159  1.00 80.260          H  
ATOM  14655  HE2 PHE A 951    -265.266 -37.107 514.828  1.00 80.260          H  
ATOM  14656  HZ  PHE A 951    -267.712 -36.772 514.806  1.00 80.260          H  
ATOM  14657  N   ALA A 952    -267.625 -43.376 514.020  1.00 47.540          N  
ATOM  14658  CA  ALA A 952    -268.920 -43.554 513.385  1.00 47.320          C  
ATOM  14659  C   ALA A 952    -269.943 -44.024 514.402  1.00 47.780          C  
ATOM  14660  O   ALA A 952    -269.581 -44.587 515.438  1.00 48.020          O  
ATOM  14661  CB  ALA A 952    -268.818 -44.553 512.247  1.00 66.340          C  
ATOM  14662  H   ALA A 952    -267.429 -43.877 514.875  1.00 57.050          H  
ATOM  14663  HA  ALA A 952    -269.248 -42.591 512.993  1.00 56.780          H  
ATOM  14664 1HB  ALA A 952    -269.793 -44.665 511.772  1.00 79.600          H  
ATOM  14665 2HB  ALA A 952    -268.095 -44.196 511.512  1.00 79.600          H  
ATOM  14666 3HB  ALA A 952    -268.495 -45.515 512.638  1.00 79.600          H  
ATOM  14667  N   SER A 953    -271.216 -43.817 514.090  1.00 47.900          N  
ATOM  14668  CA  SER A 953    -272.313 -44.281 514.927  1.00 48.300          C  
ATOM  14669  C   SER A 953    -273.554 -44.490 514.074  1.00 48.050          C  
ATOM  14670  O   SER A 953    -273.608 -44.054 512.920  1.00 47.710          O  
ATOM  14671  CB  SER A 953    -272.608 -43.282 516.027  1.00 67.460          C  
ATOM  14672  OG  SER A 953    -273.127 -42.094 515.499  1.00 67.460          O  
ATOM  14673  H   SER A 953    -271.447 -43.324 513.239  1.00 57.480          H  
ATOM  14674  HA  SER A 953    -272.036 -45.236 515.376  1.00 57.960          H  
ATOM  14675 1HB  SER A 953    -273.320 -43.712 516.729  1.00 80.950          H  
ATOM  14676 2HB  SER A 953    -271.692 -43.069 516.579  1.00 80.950          H  
ATOM  14677  HG  SER A 953    -273.281 -41.517 516.250  1.00 80.950          H  
ATOM  14678  N   PHE A 954    -274.541 -45.189 514.628  1.00 48.220          N  
ATOM  14679  CA  PHE A 954    -275.799 -45.434 513.934  1.00 48.050          C  
ATOM  14680  C   PHE A 954    -276.963 -45.635 514.887  1.00 48.710          C  
ATOM  14681  O   PHE A 954    -276.827 -46.351 515.882  1.00 48.940          O  
ATOM  14682  CB  PHE A 954    -275.686 -46.678 513.054  1.00 67.340          C  
ATOM  14683  CG  PHE A 954    -276.957 -47.003 512.335  1.00 67.340          C  
ATOM  14684  CD1 PHE A 954    -277.273 -46.383 511.146  1.00 67.340          C  
ATOM  14685  CD2 PHE A 954    -277.854 -47.925 512.865  1.00 67.340          C  
ATOM  14686  CE1 PHE A 954    -278.447 -46.674 510.499  1.00 67.340          C  
ATOM  14687  CE2 PHE A 954    -279.028 -48.211 512.218  1.00 67.340          C  
ATOM  14688  CZ  PHE A 954    -279.319 -47.584 511.031  1.00 67.340          C  
ATOM  14689  H   PHE A 954    -274.427 -45.537 515.569  1.00 57.860          H  
ATOM  14690  HA  PHE A 954    -276.019 -44.571 513.305  1.00 57.660          H  
ATOM  14691 1HB  PHE A 954    -274.901 -46.528 512.312  1.00 80.810          H  
ATOM  14692 2HB  PHE A 954    -275.407 -47.535 513.662  1.00 80.810          H  
ATOM  14693  HD1 PHE A 954    -276.579 -45.654 510.723  1.00 80.810          H  
ATOM  14694  HD2 PHE A 954    -277.618 -48.417 513.813  1.00 80.810          H  
ATOM  14695  HE1 PHE A 954    -278.688 -46.179 509.560  1.00 80.810          H  
ATOM  14696  HE2 PHE A 954    -279.727 -48.932 512.641  1.00 80.810          H  
ATOM  14697  HZ  PHE A 954    -280.243 -47.807 510.509  1.00 80.810          H  
ATOM  14698  N   ASP A 955    -278.106 -45.028 514.567  1.00 49.030          N  
ATOM  14699  CA  ASP A 955    -279.332 -45.217 515.330  1.00 49.610          C  
ATOM  14700  C   ASP A 955    -280.528 -44.965 514.417  1.00 49.580          C  
ATOM  14701  O   ASP A 955    -280.360 -44.557 513.266  1.00 49.230          O  
ATOM  14702  CB  ASP A 955    -279.349 -44.258 516.542  1.00 69.220          C  
ATOM  14703  CG  ASP A 955    -280.226 -44.721 517.733  1.00 69.220          C  
ATOM  14704  OD1 ASP A 955    -281.116 -45.520 517.510  1.00 69.220          O  
ATOM  14705  OD2 ASP A 955    -280.008 -44.262 518.830  1.00 69.220          O  
ATOM  14706  H   ASP A 955    -278.136 -44.432 513.750  1.00 58.840          H  
ATOM  14707  HA  ASP A 955    -279.377 -46.248 515.683  1.00 59.530          H  
ATOM  14708 1HB  ASP A 955    -278.329 -44.122 516.904  1.00 83.070          H  
ATOM  14709 2HB  ASP A 955    -279.711 -43.281 516.216  1.00 83.070          H  
ATOM  14710  N   LEU A 956    -281.731 -45.127 514.948  1.00 49.990          N  
ATOM  14711  CA  LEU A 956    -282.942 -44.911 514.164  1.00 50.040          C  
ATOM  14712  C   LEU A 956    -283.806 -43.806 514.739  1.00 51.000          C  
ATOM  14713  O   LEU A 956    -284.312 -43.909 515.857  1.00 51.600          O  
ATOM  14714  CB  LEU A 956    -283.752 -46.209 514.103  1.00 70.040          C  
ATOM  14715  CG  LEU A 956    -283.032 -47.447 513.504  1.00 70.040          C  
ATOM  14716  CD1 LEU A 956    -283.922 -48.657 513.676  1.00 70.040          C  
ATOM  14717  CD2 LEU A 956    -282.722 -47.221 512.028  1.00 70.040          C  
ATOM  14718  H   LEU A 956    -281.782 -45.436 515.922  1.00 59.990          H  
ATOM  14719  HA  LEU A 956    -282.659 -44.607 513.161  1.00 60.050          H  
ATOM  14720 1HB  LEU A 956    -284.056 -46.465 515.118  1.00 84.040          H  
ATOM  14721 2HB  LEU A 956    -284.651 -46.027 513.515  1.00 84.040          H  
ATOM  14722  HG  LEU A 956    -282.103 -47.629 514.044  1.00 84.040          H  
ATOM  14723 1HD1 LEU A 956    -283.423 -49.538 513.273  1.00 84.040          H  
ATOM  14724 2HD1 LEU A 956    -284.124 -48.810 514.737  1.00 84.040          H  
ATOM  14725 3HD1 LEU A 956    -284.862 -48.500 513.147  1.00 84.040          H  
ATOM  14726 1HD2 LEU A 956    -282.235 -48.105 511.634  1.00 84.040          H  
ATOM  14727 2HD2 LEU A 956    -283.646 -47.046 511.479  1.00 84.040          H  
ATOM  14728 3HD2 LEU A 956    -282.060 -46.365 511.905  1.00 84.040          H  
ATOM  14729  N   VAL A 957    -283.980 -42.745 513.963  1.00 51.160          N  
ATOM  14730  CA  VAL A 957    -284.754 -41.602 514.411  1.00 52.040          C  
ATOM  14731  C   VAL A 957    -285.838 -41.238 513.406  1.00 51.940          C  
ATOM  14732  O   VAL A 957    -285.547 -41.006 512.233  1.00 51.340          O  
ATOM  14733  CB  VAL A 957    -283.818 -40.396 514.637  1.00 72.500          C  
ATOM  14734  CG1 VAL A 957    -284.624 -39.170 515.094  1.00 72.500          C  
ATOM  14735  CG2 VAL A 957    -282.741 -40.776 515.680  1.00 72.500          C  
ATOM  14736  H   VAL A 957    -283.548 -42.741 513.046  1.00 61.390          H  
ATOM  14737  HA  VAL A 957    -285.234 -41.854 515.357  1.00 62.450          H  
ATOM  14738  HB  VAL A 957    -283.335 -40.134 513.697  1.00 87.000          H  
ATOM  14739 1HG1 VAL A 957    -283.947 -38.329 515.237  1.00 87.000          H  
ATOM  14740 2HG1 VAL A 957    -285.367 -38.901 514.342  1.00 87.000          H  
ATOM  14741 3HG1 VAL A 957    -285.127 -39.393 516.035  1.00 87.000          H  
ATOM  14742 1HG2 VAL A 957    -282.074 -39.932 515.835  1.00 87.000          H  
ATOM  14743 2HG2 VAL A 957    -283.224 -41.037 516.623  1.00 87.000          H  
ATOM  14744 3HG2 VAL A 957    -282.159 -41.626 515.331  1.00 87.000          H  
ATOM  14745  N   ALA A 958    -287.081 -41.174 513.873  1.00 52.530          N  
ATOM  14746  CA  ALA A 958    -288.204 -40.811 513.022  1.00 52.540          C  
ATOM  14747  C   ALA A 958    -289.374 -40.324 513.855  1.00 53.480          C  
ATOM  14748  O   ALA A 958    -289.528 -40.726 515.009  1.00 54.000          O  
ATOM  14749  CB  ALA A 958    -288.640 -41.997 512.179  1.00 73.550          C  
ATOM  14750  H   ALA A 958    -287.248 -41.385 514.848  1.00 63.040          H  
ATOM  14751  HA  ALA A 958    -287.891 -39.997 512.368  1.00 63.050          H  
ATOM  14752 1HB  ALA A 958    -289.473 -41.701 511.541  1.00 88.260          H  
ATOM  14753 2HB  ALA A 958    -287.807 -42.332 511.560  1.00 88.260          H  
ATOM  14754 3HB  ALA A 958    -288.954 -42.807 512.831  1.00 88.260          H  
ATOM  14755  N   GLN A 959    -290.208 -39.486 513.248  1.00 53.710          N  
ATOM  14756  CA  GLN A 959    -291.442 -39.018 513.862  1.00 54.570          C  
ATOM  14757  C   GLN A 959    -292.631 -39.491 513.053  1.00 54.440          C  
ATOM  14758  O   GLN A 959    -292.511 -39.710 511.846  1.00 53.980          O  
ATOM  14759  CB  GLN A 959    -291.451 -37.494 513.961  1.00 76.050          C  
ATOM  14760  CG  GLN A 959    -290.331 -36.920 514.798  1.00 76.050          C  
ATOM  14761  CD  GLN A 959    -290.500 -37.277 516.247  1.00 76.050          C  
ATOM  14762  OE1 GLN A 959    -291.601 -37.152 516.790  1.00 76.050          O  
ATOM  14763  NE2 GLN A 959    -289.434 -37.725 516.884  1.00 76.050          N  
ATOM  14764  H   GLN A 959    -289.994 -39.186 512.307  1.00 64.450          H  
ATOM  14765  HA  GLN A 959    -291.529 -39.445 514.862  1.00 65.480          H  
ATOM  14766 1HB  GLN A 959    -291.378 -37.066 512.962  1.00 91.260          H  
ATOM  14767 2HB  GLN A 959    -292.398 -37.164 514.387  1.00 91.260          H  
ATOM  14768 1HG  GLN A 959    -289.382 -37.325 514.455  1.00 91.260          H  
ATOM  14769 2HG  GLN A 959    -290.332 -35.835 514.707  1.00 91.260          H  
ATOM  14770 1HE2 GLN A 959    -289.499 -37.979 517.850  1.00 91.260          H  
ATOM  14771 2HE2 GLN A 959    -288.563 -37.815 516.404  1.00 91.260          H  
ATOM  14772  N   MET A 960    -293.775 -39.638 513.711  1.00 54.840          N  
ATOM  14773  CA  MET A 960    -295.003 -40.047 513.043  1.00 54.770          C  
ATOM  14774  C   MET A 960    -296.235 -39.739 513.883  1.00 55.510          C  
ATOM  14775  O   MET A 960    -296.149 -39.661 515.110  1.00 55.930          O  
ATOM  14776  CB  MET A 960    -294.916 -41.537 512.694  1.00 76.710          C  
ATOM  14777  CG  MET A 960    -294.876 -42.510 513.897  1.00 76.710          C  
ATOM  14778  SD  MET A 960    -293.324 -42.417 514.889  1.00 76.710          S  
ATOM  14779  CE  MET A 960    -292.038 -43.006 513.779  1.00 76.710          C  
ATOM  14780  H   MET A 960    -293.793 -39.456 514.707  1.00 65.810          H  
ATOM  14781  HA  MET A 960    -295.092 -39.482 512.116  1.00 65.720          H  
ATOM  14782 1HB  MET A 960    -295.791 -41.806 512.105  1.00 92.050          H  
ATOM  14783 2HB  MET A 960    -294.054 -41.721 512.064  1.00 92.050          H  
ATOM  14784 1HG  MET A 960    -295.716 -42.308 514.561  1.00 92.050          H  
ATOM  14785 2HG  MET A 960    -294.981 -43.528 513.527  1.00 92.050          H  
ATOM  14786 1HE  MET A 960    -291.080 -42.983 514.299  1.00 92.050          H  
ATOM  14787 2HE  MET A 960    -292.260 -44.025 513.469  1.00 92.050          H  
ATOM  14788 3HE  MET A 960    -291.977 -42.366 512.902  1.00 92.050          H  
ATOM  14789  N   THR A 961    -297.383 -39.603 513.221  1.00 55.660          N  
ATOM  14790  CA  THR A 961    -298.665 -39.404 513.895  1.00 56.300          C  
ATOM  14791  C   THR A 961    -299.829 -39.724 512.971  1.00 56.020          C  
ATOM  14792  O   THR A 961    -299.696 -39.638 511.746  1.00 55.570          O  
ATOM  14793  CB  THR A 961    -298.807 -37.975 514.439  1.00 78.560          C  
ATOM  14794  OG1 THR A 961    -300.045 -37.870 515.153  1.00 78.560          O  
ATOM  14795  CG2 THR A 961    -298.782 -36.961 513.302  1.00 78.560          C  
ATOM  14796  H   THR A 961    -297.377 -39.659 512.212  1.00 66.790          H  
ATOM  14797  HA  THR A 961    -298.717 -40.089 514.741  1.00 67.560          H  
ATOM  14798  HB  THR A 961    -297.985 -37.769 515.125  1.00 94.280          H  
ATOM  14799  HG1 THR A 961    -300.018 -37.097 515.724  1.00 94.280          H  
ATOM  14800 1HG2 THR A 961    -298.882 -35.958 513.714  1.00 94.280          H  
ATOM  14801 2HG2 THR A 961    -297.838 -37.039 512.766  1.00 94.280          H  
ATOM  14802 3HG2 THR A 961    -299.603 -37.147 512.614  1.00 94.280          H  
ATOM  14803  N   ALA A 962    -300.962 -40.103 513.555  1.00 56.310          N  
ATOM  14804  CA  ALA A 962    -302.179 -40.370 512.798  1.00 56.130          C  
ATOM  14805  C   ALA A 962    -303.405 -40.276 513.696  1.00 56.830          C  
ATOM  14806  O   ALA A 962    -303.305 -40.453 514.912  1.00 57.240          O  
ATOM  14807  CB  ALA A 962    -302.112 -41.746 512.156  1.00 78.650          C  
ATOM  14808  H   ALA A 962    -300.984 -40.154 514.566  1.00 67.570          H  
ATOM  14809  HA  ALA A 962    -302.272 -39.611 512.021  1.00 67.360          H  
ATOM  14810 1HB  ALA A 962    -303.020 -41.922 511.580  1.00 94.380          H  
ATOM  14811 2HB  ALA A 962    -301.247 -41.798 511.494  1.00 94.380          H  
ATOM  14812 3HB  ALA A 962    -302.023 -42.504 512.931  1.00 94.380          H  
ATOM  14813  N   GLU A 963    -304.559 -40.017 513.086  1.00 56.960          N  
ATOM  14814  CA  GLU A 963    -305.839 -39.976 513.788  1.00 57.570          C  
ATOM  14815  C   GLU A 963    -306.976 -40.252 512.818  1.00 57.260          C  
ATOM  14816  O   GLU A 963    -306.808 -40.067 511.611  1.00 56.750          O  
ATOM  14817  CB  GLU A 963    -306.055 -38.613 514.457  1.00 80.350          C  
ATOM  14818  CG  GLU A 963    -306.145 -37.427 513.489  1.00 80.350          C  
ATOM  14819  CD  GLU A 963    -306.342 -36.105 514.194  1.00 80.350          C  
ATOM  14820  OE1 GLU A 963    -306.398 -36.100 515.400  1.00 80.350          O  
ATOM  14821  OE2 GLU A 963    -306.439 -35.103 513.524  1.00 80.350          O  
ATOM  14822  H   GLU A 963    -304.558 -39.861 512.087  1.00 68.350          H  
ATOM  14823  HA  GLU A 963    -305.845 -40.752 514.555  1.00 69.080          H  
ATOM  14824 1HB  GLU A 963    -306.978 -38.638 515.037  1.00 96.420          H  
ATOM  14825 2HB  GLU A 963    -305.238 -38.416 515.151  1.00 96.420          H  
ATOM  14826 1HG  GLU A 963    -305.228 -37.381 512.903  1.00 96.420          H  
ATOM  14827 2HG  GLU A 963    -306.974 -37.586 512.801  1.00 96.420          H  
ATOM  14828  N   ASP A 964    -308.132 -40.664 513.345  1.00 57.570          N  
ATOM  14829  CA  ASP A 964    -309.334 -40.871 512.537  1.00 57.380          C  
ATOM  14830  C   ASP A 964    -310.578 -40.715 513.417  1.00 58.090          C  
ATOM  14831  O   ASP A 964    -310.464 -40.504 514.627  1.00 58.670          O  
ATOM  14832  CB  ASP A 964    -309.289 -42.272 511.884  1.00 80.410          C  
ATOM  14833  CG  ASP A 964    -310.114 -42.412 510.576  1.00 80.410          C  
ATOM  14834  OD1 ASP A 964    -311.040 -41.642 510.396  1.00 80.410          O  
ATOM  14835  OD2 ASP A 964    -309.818 -43.285 509.792  1.00 80.410          O  
ATOM  14836  H   ASP A 964    -308.188 -40.811 514.344  1.00 69.080          H  
ATOM  14837  HA  ASP A 964    -309.367 -40.114 511.753  1.00 68.860          H  
ATOM  14838 1HB  ASP A 964    -308.254 -42.531 511.661  1.00 96.490          H  
ATOM  14839 2HB  ASP A 964    -309.662 -43.008 512.599  1.00 96.490          H  
ATOM  14840  N   LEU A 965    -311.758 -40.850 512.821  1.00 58.050          N  
ATOM  14841  CA  LEU A 965    -313.020 -40.728 513.551  1.00 58.680          C  
ATOM  14842  C   LEU A 965    -313.799 -42.025 513.687  1.00 58.350          C  
ATOM  14843  O   LEU A 965    -314.169 -42.656 512.696  1.00 57.880          O  
ATOM  14844  CB  LEU A 965    -313.921 -39.691 512.865  1.00 81.900          C  
ATOM  14845  CG  LEU A 965    -315.366 -39.514 513.445  1.00 81.900          C  
ATOM  14846  CD1 LEU A 965    -315.312 -38.983 514.876  1.00 81.900          C  
ATOM  14847  CD2 LEU A 965    -316.132 -38.560 512.551  1.00 81.900          C  
ATOM  14848  H   LEU A 965    -311.759 -41.029 511.815  1.00 69.660          H  
ATOM  14849  HA  LEU A 965    -312.783 -40.376 514.552  1.00 70.420          H  
ATOM  14850 1HB  LEU A 965    -313.424 -38.724 512.910  1.00 98.280          H  
ATOM  14851 2HB  LEU A 965    -314.019 -39.972 511.816  1.00 98.280          H  
ATOM  14852  HG  LEU A 965    -315.880 -40.478 513.461  1.00 98.280          H  
ATOM  14853 1HD1 LEU A 965    -316.315 -38.869 515.254  1.00 98.280          H  
ATOM  14854 2HD1 LEU A 965    -314.780 -39.673 515.518  1.00 98.280          H  
ATOM  14855 3HD1 LEU A 965    -314.809 -38.020 514.888  1.00 98.280          H  
ATOM  14856 1HD2 LEU A 965    -317.138 -38.437 512.929  1.00 98.280          H  
ATOM  14857 2HD2 LEU A 965    -315.630 -37.592 512.533  1.00 98.280          H  
ATOM  14858 3HD2 LEU A 965    -316.173 -38.967 511.541  1.00 98.280          H  
ATOM  14859  N   LEU A 966    -314.082 -42.405 514.922  1.00 58.610          N  
ATOM  14860  CA  LEU A 966    -314.857 -43.605 515.178  1.00 58.330          C  
ATOM  14861  C   LEU A 966    -316.201 -43.231 515.786  1.00 59.140          C  
ATOM  14862  O   LEU A 966    -316.283 -42.301 516.590  1.00 59.880          O  
ATOM  14863  CB  LEU A 966    -314.092 -44.527 516.130  1.00 81.770          C  
ATOM  14864  CG  LEU A 966    -312.662 -44.949 515.675  1.00 81.770          C  
ATOM  14865  CD1 LEU A 966    -312.026 -45.777 516.777  1.00 81.770          C  
ATOM  14866  CD2 LEU A 966    -312.720 -45.738 514.362  1.00 81.770          C  
ATOM  14867  H   LEU A 966    -313.747 -41.843 515.694  1.00 70.330          H  
ATOM  14868  HA  LEU A 966    -315.053 -44.117 514.239  1.00 70.000          H  
ATOM  14869 1HB  LEU A 966    -313.999 -44.025 517.092  1.00 98.130          H  
ATOM  14870 2HB  LEU A 966    -314.680 -45.434 516.275  1.00 98.130          H  
ATOM  14871  HG  LEU A 966    -312.051 -44.058 515.528  1.00 98.130          H  
ATOM  14872 1HD1 LEU A 966    -311.017 -46.061 516.480  1.00 98.130          H  
ATOM  14873 2HD1 LEU A 966    -311.981 -45.191 517.695  1.00 98.130          H  
ATOM  14874 3HD1 LEU A 966    -312.618 -46.675 516.949  1.00 98.130          H  
ATOM  14875 1HD2 LEU A 966    -311.709 -46.020 514.069  1.00 98.130          H  
ATOM  14876 2HD2 LEU A 966    -313.321 -46.637 514.499  1.00 98.130          H  
ATOM  14877 3HD2 LEU A 966    -313.154 -45.129 513.572  1.00 98.130          H  
ATOM  14878  N   ARG A 967    -317.242 -43.995 515.454  1.00 58.990          N  
ATOM  14879  CA  ARG A 967    -318.563 -43.796 516.047  1.00 59.700          C  
ATOM  14880  C   ARG A 967    -319.136 -45.121 516.535  1.00 59.440          C  
ATOM  14881  O   ARG A 967    -318.899 -46.167 515.928  1.00 58.620          O  
ATOM  14882  CB  ARG A 967    -319.545 -43.186 515.049  1.00 83.300          C  
ATOM  14883  CG  ARG A 967    -319.190 -41.806 514.455  1.00 83.300          C  
ATOM  14884  CD  ARG A 967    -319.296 -40.711 515.457  1.00 83.300          C  
ATOM  14885  NE  ARG A 967    -319.199 -39.398 514.832  1.00 83.300          N  
ATOM  14886  CZ  ARG A 967    -319.101 -38.222 515.492  1.00 83.300          C  
ATOM  14887  NH1 ARG A 967    -319.058 -38.193 516.810  1.00 83.300          N  
ATOM  14888  NH2 ARG A 967    -319.046 -37.090 514.807  1.00 83.300          N  
ATOM  14889  H   ARG A 967    -317.112 -44.739 514.781  1.00 70.790          H  
ATOM  14890  HA  ARG A 967    -318.469 -43.131 516.905  1.00 71.640          H  
ATOM  14891 1HB  ARG A 967    -319.666 -43.870 514.211  1.00 99.960          H  
ATOM  14892 2HB  ARG A 967    -320.521 -43.092 515.525  1.00 99.960          H  
ATOM  14893 1HG  ARG A 967    -318.166 -41.819 514.081  1.00 99.960          H  
ATOM  14894 2HG  ARG A 967    -319.868 -41.580 513.635  1.00 99.960          H  
ATOM  14895 1HD  ARG A 967    -320.250 -40.778 515.977  1.00 99.960          H  
ATOM  14896 2HD  ARG A 967    -318.477 -40.807 516.170  1.00 99.960          H  
ATOM  14897  HE  ARG A 967    -319.241 -39.368 513.821  1.00 99.960          H  
ATOM  14898 1HH1 ARG A 967    -319.092 -39.052 517.338  1.00 99.960          H  
ATOM  14899 2HH1 ARG A 967    -318.984 -37.310 517.297  1.00 99.960          H  
ATOM  14900 1HH2 ARG A 967    -319.085 -37.104 513.797  1.00 99.960          H  
ATOM  14901 2HH2 ARG A 967    -318.971 -36.208 515.292  1.00 99.960          H  
ATOM  14902  N   ILE A 968    -319.904 -45.063 517.622  1.00 60.150          N  
ATOM  14903  CA  ILE A 968    -320.578 -46.227 518.186  1.00 60.030          C  
ATOM  14904  C   ILE A 968    -322.072 -45.968 518.345  1.00 60.600          C  
ATOM  14905  O   ILE A 968    -322.466 -44.962 518.933  1.00 61.150          O  
ATOM  14906  CB  ILE A 968    -319.973 -46.606 519.561  1.00 84.090          C  
ATOM  14907  CG1 ILE A 968    -318.455 -46.938 519.389  1.00 84.090          C  
ATOM  14908  CG2 ILE A 968    -320.748 -47.801 520.177  1.00 84.090          C  
ATOM  14909  CD1 ILE A 968    -317.685 -47.108 520.686  1.00 84.090          C  
ATOM  14910  H   ILE A 968    -320.039 -44.168 518.071  1.00 72.180          H  
ATOM  14911  HA  ILE A 968    -320.450 -47.069 517.505  1.00 72.040          H  
ATOM  14912  HB  ILE A 968    -320.047 -45.752 520.233  1.00100.910          H  
ATOM  14913 1HG1 ILE A 968    -318.362 -47.850 518.802  1.00100.910          H  
ATOM  14914 2HG1 ILE A 968    -317.979 -46.130 518.847  1.00100.910          H  
ATOM  14915 1HG2 ILE A 968    -320.336 -48.057 521.144  1.00100.910          H  
ATOM  14916 2HG2 ILE A 968    -321.796 -47.543 520.314  1.00100.910          H  
ATOM  14917 3HG2 ILE A 968    -320.673 -48.664 519.514  1.00100.910          H  
ATOM  14918 1HD1 ILE A 968    -316.641 -47.323 520.454  1.00100.910          H  
ATOM  14919 2HD1 ILE A 968    -317.743 -46.188 521.269  1.00100.910          H  
ATOM  14920 3HD1 ILE A 968    -318.089 -47.927 521.268  1.00100.910          H  
ATOM  14921  N   GLY A 969    -322.902 -46.883 517.851  1.00 60.470          N  
ATOM  14922  CA  GLY A 969    -324.346 -46.744 517.996  1.00 60.990          C  
ATOM  14923  C   GLY A 969    -325.101 -47.845 517.266  1.00 60.690          C  
ATOM  14924  O   GLY A 969    -324.516 -48.610 516.497  1.00 60.090          O  
ATOM  14925  H   GLY A 969    -322.526 -47.687 517.367  1.00 72.560          H  
ATOM  14926 1HA  GLY A 969    -324.606 -46.762 519.054  1.00 73.190          H  
ATOM  14927 2HA  GLY A 969    -324.655 -45.773 517.610  1.00 73.190          H  
ATOM  14928  N   VAL A 970    -326.404 -47.923 517.536  1.00 61.120          N  
ATOM  14929  CA  VAL A 970    -327.298 -48.911 516.942  1.00 60.920          C  
ATOM  14930  C   VAL A 970    -328.536 -48.256 516.358  1.00 61.250          C  
ATOM  14931  O   VAL A 970    -329.199 -47.470 517.036  1.00 61.850          O  
ATOM  14932  CB  VAL A 970    -327.730 -49.957 518.001  1.00 85.370          C  
ATOM  14933  CG1 VAL A 970    -328.716 -50.984 517.390  1.00 85.370          C  
ATOM  14934  CG2 VAL A 970    -326.491 -50.670 518.542  1.00 85.370          C  
ATOM  14935  H   VAL A 970    -326.797 -47.247 518.178  1.00 73.340          H  
ATOM  14936  HA  VAL A 970    -326.767 -49.423 516.138  1.00 73.100          H  
ATOM  14937  HB  VAL A 970    -328.247 -49.451 518.816  1.00102.440          H  
ATOM  14938 1HG1 VAL A 970    -329.007 -51.702 518.155  1.00102.440          H  
ATOM  14939 2HG1 VAL A 970    -329.614 -50.486 517.020  1.00102.440          H  
ATOM  14940 3HG1 VAL A 970    -328.234 -51.511 516.567  1.00102.440          H  
ATOM  14941 1HG2 VAL A 970    -326.791 -51.398 519.292  1.00102.440          H  
ATOM  14942 2HG2 VAL A 970    -325.980 -51.177 517.724  1.00102.440          H  
ATOM  14943 3HG2 VAL A 970    -325.816 -49.953 518.996  1.00102.440          H  
ATOM  14944  N   THR A 971    -328.864 -48.601 515.119  1.00 60.870          N  
ATOM  14945  CA  THR A 971    -330.055 -48.075 514.476  1.00 61.130          C  
ATOM  14946  C   THR A 971    -330.933 -49.226 514.029  1.00 60.790          C  
ATOM  14947  O   THR A 971    -330.462 -50.355 513.874  1.00 60.220          O  
ATOM  14948  CB  THR A 971    -329.692 -47.213 513.255  1.00 85.480          C  
ATOM  14949  OG1 THR A 971    -329.043 -48.034 512.268  1.00 85.480          O  
ATOM  14950  CG2 THR A 971    -328.742 -46.099 513.678  1.00 85.480          C  
ATOM  14951  H   THR A 971    -328.274 -49.241 514.605  1.00 73.040          H  
ATOM  14952  HA  THR A 971    -330.617 -47.472 515.189  1.00 73.360          H  
ATOM  14953  HB  THR A 971    -330.598 -46.782 512.827  1.00102.570          H  
ATOM  14954  HG1 THR A 971    -329.684 -48.635 511.864  1.00102.570          H  
ATOM  14955 1HG2 THR A 971    -328.488 -45.492 512.811  1.00102.570          H  
ATOM  14956 2HG2 THR A 971    -329.228 -45.477 514.430  1.00102.570          H  
ATOM  14957 3HG2 THR A 971    -327.833 -46.525 514.095  1.00102.570          H  
ATOM  14958  N   LEU A 972    -332.203 -48.938 513.785  1.00 61.150          N  
ATOM  14959  CA  LEU A 972    -333.133 -49.948 513.305  1.00 60.850          C  
ATOM  14960  C   LEU A 972    -333.553 -49.650 511.878  1.00 60.560          C  
ATOM  14961  O   LEU A 972    -333.576 -48.488 511.467  1.00 60.820          O  
ATOM  14962  CB  LEU A 972    -334.354 -49.999 514.224  1.00 85.310          C  
ATOM  14963  CG  LEU A 972    -334.055 -50.246 515.739  1.00 85.310          C  
ATOM  14964  CD1 LEU A 972    -335.362 -50.184 516.507  1.00 85.310          C  
ATOM  14965  CD2 LEU A 972    -333.357 -51.601 515.947  1.00 85.310          C  
ATOM  14966  H   LEU A 972    -332.530 -47.993 513.930  1.00 73.380          H  
ATOM  14967  HA  LEU A 972    -332.640 -50.916 513.299  1.00 73.020          H  
ATOM  14968 1HB  LEU A 972    -334.889 -49.054 514.137  1.00102.370          H  
ATOM  14969 2HB  LEU A 972    -335.012 -50.795 513.878  1.00102.370          H  
ATOM  14970  HG  LEU A 972    -333.407 -49.454 516.114  1.00102.370          H  
ATOM  14971 1HD1 LEU A 972    -335.165 -50.332 517.569  1.00102.370          H  
ATOM  14972 2HD1 LEU A 972    -335.827 -49.209 516.360  1.00102.370          H  
ATOM  14973 3HD1 LEU A 972    -336.034 -50.964 516.152  1.00102.370          H  
ATOM  14974 1HD2 LEU A 972    -333.164 -51.745 517.010  1.00102.370          H  
ATOM  14975 2HD2 LEU A 972    -333.999 -52.403 515.585  1.00102.370          H  
ATOM  14976 3HD2 LEU A 972    -332.409 -51.628 515.414  1.00102.370          H  
ATOM  14977  N   ALA A 973    -333.890 -50.694 511.125  1.00 60.030          N  
ATOM  14978  CA  ALA A 973    -334.361 -50.535 509.756  1.00 59.730          C  
ATOM  14979  C   ALA A 973    -335.168 -51.751 509.322  1.00 59.350          C  
ATOM  14980  O   ALA A 973    -335.001 -52.841 509.871  1.00 59.140          O  
ATOM  14981  CB  ALA A 973    -333.185 -50.329 508.816  1.00 83.740          C  
ATOM  14982  H   ALA A 973    -333.832 -51.625 511.516  1.00 72.040          H  
ATOM  14983  HA  ALA A 973    -335.013 -49.662 509.716  1.00 71.680          H  
ATOM  14984 1HB  ALA A 973    -333.551 -50.193 507.800  1.00100.490          H  
ATOM  14985 2HB  ALA A 973    -332.625 -49.443 509.121  1.00100.490          H  
ATOM  14986 3HB  ALA A 973    -332.536 -51.201 508.853  1.00100.490          H  
ATOM  14987  N   GLY A 974    -336.013 -51.569 508.312  1.00 59.260          N  
ATOM  14988  CA  GLY A 974    -336.780 -52.664 507.728  1.00 58.870          C  
ATOM  14989  C   GLY A 974    -337.771 -52.124 506.705  1.00 58.930          C  
ATOM  14990  O   GLY A 974    -337.923 -50.908 506.569  1.00 59.250          O  
ATOM  14991  H   GLY A 974    -336.125 -50.643 507.922  1.00 71.110          H  
ATOM  14992 1HA  GLY A 974    -336.104 -53.373 507.251  1.00 70.640          H  
ATOM  14993 2HA  GLY A 974    -337.312 -53.199 508.513  1.00 70.640          H  
ATOM  14994  N   HIS A 975    -338.433 -53.029 505.985  1.00 58.610          N  
ATOM  14995  CA  HIS A 975    -339.407 -52.658 504.960  1.00 58.620          C  
ATOM  14996  C   HIS A 975    -340.347 -53.819 504.651  1.00 58.480          C  
ATOM  14997  O   HIS A 975    -339.931 -54.981 504.680  1.00 58.270          O  
ATOM  14998  CB  HIS A 975    -338.695 -52.214 503.677  1.00 82.060          C  
ATOM  14999  CG  HIS A 975    -339.614 -51.645 502.658  1.00 82.060          C  
ATOM  15000  ND1 HIS A 975    -340.344 -52.429 501.792  1.00 82.060          N  
ATOM  15001  CD2 HIS A 975    -339.937 -50.367 502.371  1.00 82.060          C  
ATOM  15002  CE1 HIS A 975    -341.079 -51.655 501.021  1.00 82.060          C  
ATOM  15003  NE2 HIS A 975    -340.850 -50.400 501.351  1.00 82.060          N  
ATOM  15004  H   HIS A 975    -338.259 -54.010 506.150  1.00 70.330          H  
ATOM  15005  HA  HIS A 975    -340.015 -51.827 505.315  1.00 70.340          H  
ATOM  15006 1HB  HIS A 975    -337.945 -51.459 503.916  1.00 98.480          H  
ATOM  15007 2HB  HIS A 975    -338.178 -53.064 503.235  1.00 98.480          H  
ATOM  15008  HD2 HIS A 975    -339.547 -49.476 502.865  1.00 98.480          H  
ATOM  15009  HE1 HIS A 975    -341.756 -51.990 500.245  1.00 98.480          H  
ATOM  15010  HE2 HIS A 975    -341.278 -49.591 500.924  1.00 98.480          H  
ATOM  15011  N   GLN A 976    -341.616 -53.513 504.376  1.00 58.600          N  
ATOM  15012  CA  GLN A 976    -342.581 -54.535 503.996  1.00 58.470          C  
ATOM  15013  C   GLN A 976    -343.646 -54.000 503.045  1.00 58.370          C  
ATOM  15014  O   GLN A 976    -344.177 -52.907 503.241  1.00 58.640          O  
ATOM  15015  CB  GLN A 976    -343.257 -55.122 505.238  1.00 81.910          C  
ATOM  15016  CG  GLN A 976    -344.237 -56.251 504.943  1.00 81.910          C  
ATOM  15017  CD  GLN A 976    -344.802 -56.858 506.187  1.00 81.910          C  
ATOM  15018  OE1 GLN A 976    -344.738 -56.273 507.271  1.00 81.910          O  
ATOM  15019  NE2 GLN A 976    -345.368 -58.049 506.052  1.00 81.910          N  
ATOM  15020  H   GLN A 976    -341.913 -52.548 504.400  1.00 70.320          H  
ATOM  15021  HA  GLN A 976    -342.048 -55.332 503.479  1.00 70.160          H  
ATOM  15022 1HB  GLN A 976    -342.494 -55.507 505.917  1.00 98.290          H  
ATOM  15023 2HB  GLN A 976    -343.797 -54.336 505.763  1.00 98.290          H  
ATOM  15024 1HG  GLN A 976    -345.074 -55.864 504.363  1.00 98.290          H  
ATOM  15025 2HG  GLN A 976    -343.723 -57.033 504.383  1.00 98.290          H  
ATOM  15026 1HE2 GLN A 976    -345.765 -58.508 506.849  1.00 98.290          H  
ATOM  15027 2HE2 GLN A 976    -345.402 -58.492 505.154  1.00 98.290          H  
ATOM  15028  N   LYS A 977    -343.972 -54.799 502.031  1.00 57.980          N  
ATOM  15029  CA  LYS A 977    -345.026 -54.478 501.074  1.00 57.840          C  
ATOM  15030  C   LYS A 977    -345.820 -55.734 500.743  1.00 57.540          C  
ATOM  15031  O   LYS A 977    -345.292 -56.844 500.833  1.00 57.350          O  
ATOM  15032  CB  LYS A 977    -344.440 -53.853 499.805  1.00 81.030          C  
ATOM  15033  CG  LYS A 977    -343.514 -54.768 498.998  1.00 81.030          C  
ATOM  15034  CD  LYS A 977    -342.896 -54.028 497.802  1.00 81.030          C  
ATOM  15035  CE  LYS A 977    -342.036 -54.959 496.947  1.00 81.030          C  
ATOM  15036  NZ  LYS A 977    -341.367 -54.234 495.815  1.00 81.030          N  
ATOM  15037  H   LYS A 977    -343.477 -55.674 501.932  1.00 69.580          H  
ATOM  15038  HA  LYS A 977    -345.711 -53.763 501.532  1.00 69.410          H  
ATOM  15039 1HB  LYS A 977    -345.256 -53.554 499.146  1.00 97.240          H  
ATOM  15040 2HB  LYS A 977    -343.894 -52.956 500.070  1.00 97.240          H  
ATOM  15041 1HG  LYS A 977    -342.714 -55.130 499.645  1.00 97.240          H  
ATOM  15042 2HG  LYS A 977    -344.078 -55.628 498.628  1.00 97.240          H  
ATOM  15043 1HD  LYS A 977    -343.692 -53.610 497.187  1.00 97.240          H  
ATOM  15044 2HD  LYS A 977    -342.274 -53.211 498.161  1.00 97.240          H  
ATOM  15045 1HE  LYS A 977    -341.273 -55.417 497.574  1.00 97.240          H  
ATOM  15046 2HE  LYS A 977    -342.671 -55.743 496.536  1.00 97.240          H  
ATOM  15047 1HZ  LYS A 977    -340.814 -54.890 495.279  1.00 97.240          H  
ATOM  15048 2HZ  LYS A 977    -342.052 -53.805 495.209  1.00 97.240          H  
ATOM  15049 3HZ  LYS A 977    -340.763 -53.516 496.188  1.00 97.240          H  
ATOM  15050  N   LYS A 978    -347.077 -55.560 500.346  1.00 57.510          N  
ATOM  15051  CA  LYS A 978    -347.913 -56.683 499.937  1.00 57.220          C  
ATOM  15052  C   LYS A 978    -348.503 -56.441 498.560  1.00 56.980          C  
ATOM  15053  O   LYS A 978    -349.205 -55.454 498.339  1.00 57.240          O  
ATOM  15054  CB  LYS A 978    -349.025 -56.910 500.966  1.00 80.220          C  
ATOM  15055  CG  LYS A 978    -349.971 -58.083 500.676  1.00 80.220          C  
ATOM  15056  CD  LYS A 978    -350.992 -58.243 501.810  1.00 80.220          C  
ATOM  15057  CE  LYS A 978    -351.977 -59.367 501.534  1.00 80.220          C  
ATOM  15058  NZ  LYS A 978    -352.954 -59.539 502.653  1.00 80.220          N  
ATOM  15059  H   LYS A 978    -347.458 -54.625 500.310  1.00 69.010          H  
ATOM  15060  HA  LYS A 978    -347.296 -57.580 499.882  1.00 68.660          H  
ATOM  15061 1HB  LYS A 978    -348.576 -57.082 501.944  1.00 96.270          H  
ATOM  15062 2HB  LYS A 978    -349.633 -56.008 501.042  1.00 96.270          H  
ATOM  15063 1HG  LYS A 978    -350.506 -57.906 499.738  1.00 96.270          H  
ATOM  15064 2HG  LYS A 978    -349.393 -59.001 500.576  1.00 96.270          H  
ATOM  15065 1HD  LYS A 978    -350.466 -58.453 502.743  1.00 96.270          H  
ATOM  15066 2HD  LYS A 978    -351.545 -57.311 501.928  1.00 96.270          H  
ATOM  15067 1HE  LYS A 978    -352.524 -59.138 500.624  1.00 96.270          H  
ATOM  15068 2HE  LYS A 978    -351.429 -60.299 501.394  1.00 96.270          H  
ATOM  15069 1HZ  LYS A 978    -353.591 -60.291 502.428  1.00 96.270          H  
ATOM  15070 2HZ  LYS A 978    -352.458 -59.763 503.506  1.00 96.270          H  
ATOM  15071 3HZ  LYS A 978    -353.476 -58.684 502.783  1.00 96.270          H  
ATOM  15072  N   ILE A 979    -348.202 -57.345 497.634  1.00 56.480          N  
ATOM  15073  CA  ILE A 979    -348.675 -57.241 496.262  1.00 56.200          C  
ATOM  15074  C   ILE A 979    -349.433 -58.490 495.858  1.00 55.870          C  
ATOM  15075  O   ILE A 979    -348.917 -59.600 495.985  1.00 55.650          O  
ATOM  15076  CB  ILE A 979    -347.495 -57.024 495.291  1.00 78.790          C  
ATOM  15077  CG1 ILE A 979    -346.749 -55.710 495.680  1.00 78.790          C  
ATOM  15078  CG2 ILE A 979    -348.014 -56.984 493.824  1.00 78.790          C  
ATOM  15079  CD1 ILE A 979    -345.442 -55.488 494.967  1.00 78.790          C  
ATOM  15080  H   ILE A 979    -347.625 -58.133 497.896  1.00 67.780          H  
ATOM  15081  HA  ILE A 979    -349.353 -56.392 496.186  1.00 67.440          H  
ATOM  15082  HB  ILE A 979    -346.786 -57.845 495.395  1.00 94.550          H  
ATOM  15083 1HG1 ILE A 979    -347.406 -54.866 495.483  1.00 94.550          H  
ATOM  15084 2HG1 ILE A 979    -346.526 -55.731 496.741  1.00 94.550          H  
ATOM  15085 1HG2 ILE A 979    -347.190 -56.844 493.137  1.00 94.550          H  
ATOM  15086 2HG2 ILE A 979    -348.513 -57.920 493.570  1.00 94.550          H  
ATOM  15087 3HG2 ILE A 979    -348.720 -56.161 493.710  1.00 94.550          H  
ATOM  15088 1HD1 ILE A 979    -345.005 -54.557 495.317  1.00 94.550          H  
ATOM  15089 2HD1 ILE A 979    -344.766 -56.314 495.186  1.00 94.550          H  
ATOM  15090 3HD1 ILE A 979    -345.597 -55.424 493.898  1.00 94.550          H  
ATOM  15091  N   LEU A 980    -350.652 -58.314 495.370  1.00 55.830          N  
ATOM  15092  CA  LEU A 980    -351.447 -59.445 494.927  1.00 55.500          C  
ATOM  15093  C   LEU A 980    -351.591 -59.426 493.415  1.00 55.000          C  
ATOM  15094  O   LEU A 980    -351.661 -58.355 492.807  1.00 55.000          O  
ATOM  15095  CB  LEU A 980    -352.818 -59.412 495.603  1.00 77.830          C  
ATOM  15096  CG  LEU A 980    -352.806 -59.406 497.163  1.00 77.830          C  
ATOM  15097  CD1 LEU A 980    -354.231 -59.286 497.663  1.00 77.830          C  
ATOM  15098  CD2 LEU A 980    -352.145 -60.688 497.700  1.00 77.830          C  
ATOM  15099  H   LEU A 980    -351.023 -57.377 495.294  1.00 67.000          H  
ATOM  15100  HA  LEU A 980    -350.934 -60.367 495.184  1.00 66.600          H  
ATOM  15101 1HB  LEU A 980    -353.347 -58.521 495.268  1.00 93.400          H  
ATOM  15102 2HB  LEU A 980    -353.384 -60.285 495.276  1.00 93.400          H  
ATOM  15103  HG  LEU A 980    -352.249 -58.539 497.521  1.00 93.400          H  
ATOM  15104 1HD1 LEU A 980    -354.236 -59.264 498.749  1.00 93.400          H  
ATOM  15105 2HD1 LEU A 980    -354.675 -58.366 497.282  1.00 93.400          H  
ATOM  15106 3HD1 LEU A 980    -354.814 -60.140 497.317  1.00 93.400          H  
ATOM  15107 1HD2 LEU A 980    -352.149 -60.671 498.780  1.00 93.400          H  
ATOM  15108 2HD2 LEU A 980    -352.701 -61.559 497.353  1.00 93.400          H  
ATOM  15109 3HD2 LEU A 980    -351.115 -60.758 497.361  1.00 93.400          H  
ATOM  15110  N   SER A 981    -351.654 -60.611 492.820  1.00 54.570          N  
ATOM  15111  CA  SER A 981    -351.830 -60.777 491.383  1.00 54.070          C  
ATOM  15112  C   SER A 981    -352.343 -62.178 491.088  1.00 53.720          C  
ATOM  15113  O   SER A 981    -352.380 -63.031 491.981  1.00 53.830          O  
ATOM  15114  CB  SER A 981    -350.521 -60.547 490.653  1.00 75.900          C  
ATOM  15115  OG  SER A 981    -349.605 -61.570 490.931  1.00 75.900          O  
ATOM  15116  H   SER A 981    -351.570 -61.445 493.384  1.00 65.480          H  
ATOM  15117  HA  SER A 981    -352.570 -60.056 491.031  1.00 64.880          H  
ATOM  15118 1HB  SER A 981    -350.704 -60.502 489.581  1.00 91.080          H  
ATOM  15119 2HB  SER A 981    -350.100 -59.588 490.953  1.00 91.080          H  
ATOM  15120  HG  SER A 981    -348.809 -61.351 490.443  1.00 91.080          H  
ATOM  15121  N   SER A 982    -352.739 -62.420 489.841  1.00 53.300          N  
ATOM  15122  CA  SER A 982    -353.184 -63.744 489.425  1.00 52.930          C  
ATOM  15123  C   SER A 982    -352.896 -63.980 487.950  1.00 52.400          C  
ATOM  15124  O   SER A 982    -352.690 -63.037 487.180  1.00 52.350          O  
ATOM  15125  CB  SER A 982    -354.668 -63.909 489.687  1.00 74.250          C  
ATOM  15126  OG  SER A 982    -355.422 -63.042 488.883  1.00 74.250          O  
ATOM  15127  H   SER A 982    -352.718 -61.680 489.156  1.00 63.960          H  
ATOM  15128  HA  SER A 982    -352.638 -64.491 490.003  1.00 63.520          H  
ATOM  15129 1HB  SER A 982    -354.960 -64.939 489.486  1.00 89.100          H  
ATOM  15130 2HB  SER A 982    -354.875 -63.709 490.737  1.00 89.100          H  
ATOM  15131  HG  SER A 982    -356.339 -63.193 489.119  1.00 89.100          H  
ATOM  15132  N   ILE A 983    -352.865 -65.257 487.568  1.00 52.000          N  
ATOM  15133  CA  ILE A 983    -352.649 -65.676 486.189  1.00 51.470          C  
ATOM  15134  C   ILE A 983    -353.770 -66.583 485.706  1.00 51.210          C  
ATOM  15135  O   ILE A 983    -354.110 -67.562 486.369  1.00 51.300          O  
ATOM  15136  CB  ILE A 983    -351.292 -66.407 486.035  1.00 72.270          C  
ATOM  15137  CG1 ILE A 983    -350.133 -65.443 486.443  1.00 72.270          C  
ATOM  15138  CG2 ILE A 983    -351.119 -66.924 484.577  1.00 72.270          C  
ATOM  15139  CD1 ILE A 983    -348.769 -66.096 486.565  1.00 72.270          C  
ATOM  15140  H   ILE A 983    -353.028 -65.968 488.267  1.00 62.400          H  
ATOM  15141  HA  ILE A 983    -352.637 -64.790 485.555  1.00 61.760          H  
ATOM  15142  HB  ILE A 983    -351.263 -67.256 486.716  1.00 86.720          H  
ATOM  15143 1HG1 ILE A 983    -350.072 -64.641 485.709  1.00 86.720          H  
ATOM  15144 2HG1 ILE A 983    -350.361 -65.007 487.408  1.00 86.720          H  
ATOM  15145 1HG2 ILE A 983    -350.177 -67.447 484.475  1.00 86.720          H  
ATOM  15146 2HG2 ILE A 983    -351.920 -67.616 484.321  1.00 86.720          H  
ATOM  15147 3HG2 ILE A 983    -351.139 -66.080 483.887  1.00 86.720          H  
ATOM  15148 1HD1 ILE A 983    -348.039 -65.343 486.863  1.00 86.720          H  
ATOM  15149 2HD1 ILE A 983    -348.808 -66.881 487.322  1.00 86.720          H  
ATOM  15150 3HD1 ILE A 983    -348.464 -66.524 485.619  1.00 86.720          H  
ATOM  15151  N   GLN A 984    -354.327 -66.268 484.541  1.00 50.900          N  
ATOM  15152  CA  GLN A 984    -355.379 -67.077 483.944  1.00 50.600          C  
ATOM  15153  C   GLN A 984    -355.219 -67.143 482.437  1.00 50.090          C  
ATOM  15154  O   GLN A 984    -354.974 -66.126 481.790  1.00 50.060          O  
ATOM  15155  CB  GLN A 984    -356.766 -66.519 484.274  1.00 70.960          C  
ATOM  15156  CG  GLN A 984    -357.913 -67.355 483.708  1.00 70.960          C  
ATOM  15157  CD  GLN A 984    -359.258 -66.847 484.104  1.00 70.960          C  
ATOM  15158  OE1 GLN A 984    -359.425 -65.677 484.451  1.00 70.960          O  
ATOM  15159  NE2 GLN A 984    -360.247 -67.726 484.059  1.00 70.960          N  
ATOM  15160  H   GLN A 984    -354.003 -65.444 484.053  1.00 61.080          H  
ATOM  15161  HA  GLN A 984    -355.304 -68.091 484.336  1.00 60.720          H  
ATOM  15162 1HB  GLN A 984    -356.889 -66.464 485.357  1.00 85.150          H  
ATOM  15163 2HB  GLN A 984    -356.858 -65.509 483.879  1.00 85.150          H  
ATOM  15164 1HG  GLN A 984    -357.870 -67.332 482.622  1.00 85.150          H  
ATOM  15165 2HG  GLN A 984    -357.817 -68.381 484.064  1.00 85.150          H  
ATOM  15166 1HE2 GLN A 984    -361.176 -67.449 484.314  1.00 85.150          H  
ATOM  15167 2HE2 GLN A 984    -360.071 -68.669 483.770  1.00 85.150          H  
ATOM  15168  N   ASP A 985    -355.390 -68.343 481.891  1.00 49.680          N  
ATOM  15169  CA  ASP A 985    -355.335 -68.585 480.457  1.00 49.160          C  
ATOM  15170  C   ASP A 985    -356.194 -69.806 480.146  1.00 48.880          C  
ATOM  15171  O   ASP A 985    -356.709 -70.444 481.068  1.00 49.080          O  
ATOM  15172  CB  ASP A 985    -353.864 -68.813 480.040  1.00 69.030          C  
ATOM  15173  CG  ASP A 985    -353.547 -68.543 478.559  1.00 69.030          C  
ATOM  15174  OD1 ASP A 985    -354.476 -68.479 477.783  1.00 69.030          O  
ATOM  15175  OD2 ASP A 985    -352.398 -68.436 478.210  1.00 69.030          O  
ATOM  15176  H   ASP A 985    -355.577 -69.130 482.498  1.00 59.620          H  
ATOM  15177  HA  ASP A 985    -355.742 -67.723 479.927  1.00 58.990          H  
ATOM  15178 1HB  ASP A 985    -353.219 -68.171 480.644  1.00 82.840          H  
ATOM  15179 2HB  ASP A 985    -353.588 -69.844 480.263  1.00 82.840          H  
ATOM  15180  N   MET A 986    -356.301 -70.163 478.868  1.00 48.420          N  
ATOM  15181  CA  MET A 986    -357.103 -71.327 478.454  1.00 48.120          C  
ATOM  15182  C   MET A 986    -356.989 -71.687 476.973  1.00 47.570          C  
ATOM  15183  O   MET A 986    -356.818 -70.814 476.117  1.00 47.460          O  
ATOM  15184  CB  MET A 986    -358.560 -71.061 478.828  1.00 67.490          C  
ATOM  15185  CG  MET A 986    -359.143 -69.828 478.157  1.00 67.490          C  
ATOM  15186  SD  MET A 986    -360.574 -69.175 479.026  1.00 67.490          S  
ATOM  15187  CE  MET A 986    -359.754 -68.362 480.436  1.00 67.490          C  
ATOM  15188  H   MET A 986    -355.810 -69.575 478.187  1.00 58.100          H  
ATOM  15189  HA  MET A 986    -356.754 -72.189 479.021  1.00 57.740          H  
ATOM  15190 1HB  MET A 986    -359.159 -71.904 478.484  1.00 80.990          H  
ATOM  15191 2HB  MET A 986    -358.691 -71.009 479.895  1.00 80.990          H  
ATOM  15192 1HG  MET A 986    -358.389 -69.047 478.099  1.00 80.990          H  
ATOM  15193 2HG  MET A 986    -359.442 -70.079 477.140  1.00 80.990          H  
ATOM  15194 1HE  MET A 986    -360.506 -67.894 481.070  1.00 80.990          H  
ATOM  15195 2HE  MET A 986    -359.197 -69.092 481.022  1.00 80.990          H  
ATOM  15196 3HE  MET A 986    -359.067 -67.599 480.068  1.00 80.990          H  
ATOM  15197  N   ARG A 987    -357.208 -72.968 476.660  1.00 47.230          N  
ATOM  15198  CA  ARG A 987    -357.241 -73.441 475.277  1.00 46.700          C  
ATOM  15199  C   ARG A 987    -358.373 -74.440 475.075  1.00 46.550          C  
ATOM  15200  O   ARG A 987    -358.631 -75.279 475.939  1.00 46.760          O  
ATOM  15201  CB  ARG A 987    -355.927 -74.117 474.892  1.00 65.590          C  
ATOM  15202  CG  ARG A 987    -354.693 -73.216 474.907  1.00 65.590          C  
ATOM  15203  CD  ARG A 987    -354.689 -72.203 473.808  1.00 65.590          C  
ATOM  15204  NE  ARG A 987    -353.458 -71.437 473.818  1.00 65.590          N  
ATOM  15205  CZ  ARG A 987    -353.246 -70.343 474.594  1.00 65.590          C  
ATOM  15206  NH1 ARG A 987    -354.197 -69.902 475.401  1.00 65.590          N  
ATOM  15207  NH2 ARG A 987    -352.076 -69.719 474.547  1.00 65.590          N  
ATOM  15208  H   ARG A 987    -357.351 -73.637 477.406  1.00 56.680          H  
ATOM  15209  HA  ARG A 987    -357.423 -72.594 474.618  1.00 56.040          H  
ATOM  15210 1HB  ARG A 987    -355.735 -74.944 475.573  1.00 78.710          H  
ATOM  15211 2HB  ARG A 987    -356.019 -74.537 473.890  1.00 78.710          H  
ATOM  15212 1HG  ARG A 987    -354.621 -72.701 475.858  1.00 78.710          H  
ATOM  15213 2HG  ARG A 987    -353.809 -73.837 474.781  1.00 78.710          H  
ATOM  15214 1HD  ARG A 987    -354.762 -72.715 472.848  1.00 78.710          H  
ATOM  15215 2HD  ARG A 987    -355.522 -71.517 473.908  1.00 78.710          H  
ATOM  15216  HE  ARG A 987    -352.707 -71.745 473.215  1.00 78.710          H  
ATOM  15217 1HH1 ARG A 987    -355.111 -70.361 475.468  1.00 78.710          H  
ATOM  15218 2HH1 ARG A 987    -354.054 -69.092 476.018  1.00 78.710          H  
ATOM  15219 1HH2 ARG A 987    -351.347 -70.055 473.938  1.00 78.710          H  
ATOM  15220 2HH2 ARG A 987    -351.912 -68.903 475.130  1.00 78.710          H  
ATOM  15221  N   LEU A 988    -359.036 -74.348 473.927  1.00 46.190          N  
ATOM  15222  CA  LEU A 988    -360.106 -75.267 473.562  1.00 45.990          C  
ATOM  15223  C   LEU A 988    -359.918 -75.841 472.171  1.00 45.410          C  
ATOM  15224  O   LEU A 988    -359.709 -75.096 471.208  1.00 45.220          O  
ATOM  15225  CB  LEU A 988    -361.471 -74.554 473.640  1.00 64.470          C  
ATOM  15226  CG  LEU A 988    -362.742 -75.345 473.128  1.00 64.470          C  
ATOM  15227  CD1 LEU A 988    -363.016 -76.568 474.001  1.00 64.470          C  
ATOM  15228  CD2 LEU A 988    -363.941 -74.406 473.155  1.00 64.470          C  
ATOM  15229  H   LEU A 988    -358.780 -73.623 473.271  1.00 55.430          H  
ATOM  15230  HA  LEU A 988    -360.099 -76.092 474.272  1.00 55.190          H  
ATOM  15231 1HB  LEU A 988    -361.650 -74.285 474.679  1.00 77.360          H  
ATOM  15232 2HB  LEU A 988    -361.405 -73.633 473.060  1.00 77.360          H  
ATOM  15233  HG  LEU A 988    -362.578 -75.688 472.106  1.00 77.360          H  
ATOM  15234 1HD1 LEU A 988    -363.900 -77.086 473.628  1.00 77.360          H  
ATOM  15235 2HD1 LEU A 988    -362.176 -77.252 473.975  1.00 77.360          H  
ATOM  15236 3HD1 LEU A 988    -363.191 -76.251 475.027  1.00 77.360          H  
ATOM  15237 1HD2 LEU A 988    -364.826 -74.931 472.797  1.00 77.360          H  
ATOM  15238 2HD2 LEU A 988    -364.114 -74.063 474.175  1.00 77.360          H  
ATOM  15239 3HD2 LEU A 988    -363.744 -73.548 472.513  1.00 77.360          H  
ATOM  15240  N   GLN A 989    -360.011 -77.166 472.080  1.00 45.150          N  
ATOM  15241  CA  GLN A 989    -359.963 -77.917 470.831  1.00 44.600          C  
ATOM  15242  C   GLN A 989    -361.040 -78.980 470.902  1.00 44.500          C  
ATOM  15243  O   GLN A 989    -361.312 -79.513 471.980  1.00 44.730          O  
ATOM  15244  CB  GLN A 989    -358.588 -78.566 470.601  1.00 62.660          C  
ATOM  15245  CG  GLN A 989    -357.442 -77.586 470.405  1.00 62.660          C  
ATOM  15246  CD  GLN A 989    -357.479 -76.918 469.031  1.00 62.660          C  
ATOM  15247  OE1 GLN A 989    -356.901 -77.430 468.066  1.00 62.660          O  
ATOM  15248  NE2 GLN A 989    -358.178 -75.800 468.933  1.00 62.660          N  
ATOM  15249  H   GLN A 989    -360.144 -77.690 472.935  1.00 54.180          H  
ATOM  15250  HA  GLN A 989    -360.207 -77.260 470.000  1.00 53.520          H  
ATOM  15251 1HB  GLN A 989    -358.343 -79.203 471.449  1.00 75.190          H  
ATOM  15252 2HB  GLN A 989    -358.635 -79.204 469.719  1.00 75.190          H  
ATOM  15253 1HG  GLN A 989    -357.483 -76.813 471.163  1.00 75.190          H  
ATOM  15254 2HG  GLN A 989    -356.504 -78.130 470.488  1.00 75.190          H  
ATOM  15255 1HE2 GLN A 989    -358.247 -75.318 468.061  1.00 75.190          H  
ATOM  15256 2HE2 GLN A 989    -358.676 -75.439 469.752  1.00 75.190          H  
ATOM  15257  N   MET A 990    -361.655 -79.281 469.763  1.00 44.180          N  
ATOM  15258  CA  MET A 990    -362.706 -80.287 469.691  1.00 44.060          C  
ATOM  15259  C   MET A 990    -362.603 -81.081 468.399  1.00 43.490          C  
ATOM  15260  O   MET A 990    -362.127 -80.561 467.388  1.00 43.210          O  
ATOM  15261  CB  MET A 990    -364.077 -79.608 469.775  1.00 61.730          C  
ATOM  15262  CG  MET A 990    -364.336 -78.833 471.083  1.00 61.730          C  
ATOM  15263  SD  MET A 990    -365.883 -77.927 471.105  1.00 61.730          S  
ATOM  15264  CE  MET A 990    -365.446 -76.495 470.111  1.00 61.730          C  
ATOM  15265  H   MET A 990    -361.381 -78.803 468.914  1.00 53.020          H  
ATOM  15266  HA  MET A 990    -362.590 -80.982 470.523  1.00 52.870          H  
ATOM  15267 1HB  MET A 990    -364.188 -78.932 468.937  1.00 74.080          H  
ATOM  15268 2HB  MET A 990    -364.857 -80.366 469.681  1.00 74.080          H  
ATOM  15269 1HG  MET A 990    -364.319 -79.523 471.925  1.00 74.080          H  
ATOM  15270 2HG  MET A 990    -363.553 -78.109 471.236  1.00 74.080          H  
ATOM  15271 1HE  MET A 990    -366.305 -75.827 470.045  1.00 74.080          H  
ATOM  15272 2HE  MET A 990    -364.614 -75.970 470.574  1.00 74.080          H  
ATOM  15273 3HE  MET A 990    -365.162 -76.808 469.111  1.00 74.080          H  
ATOM  15274  N   ASN A 991    -363.075 -82.324 468.434  1.00 43.320          N  
ATOM  15275  CA  ASN A 991    -363.114 -83.192 467.265  1.00 42.790          C  
ATOM  15276  C   ASN A 991    -364.182 -84.258 467.481  1.00 42.740          C  
ATOM  15277  O   ASN A 991    -364.817 -84.296 468.537  1.00 43.120          O  
ATOM  15278  CB  ASN A 991    -361.743 -83.830 467.042  1.00 60.120          C  
ATOM  15279  CG  ASN A 991    -361.435 -84.159 465.596  1.00 60.120          C  
ATOM  15280  OD1 ASN A 991    -362.351 -84.451 464.816  1.00 60.120          O  
ATOM  15281  ND2 ASN A 991    -360.175 -84.121 465.237  1.00 60.120          N  
ATOM  15282  H   ASN A 991    -363.436 -82.682 469.308  1.00 51.980          H  
ATOM  15283  HA  ASN A 991    -363.396 -82.606 466.388  1.00 51.350          H  
ATOM  15284 1HB  ASN A 991    -360.968 -83.162 467.417  1.00 72.140          H  
ATOM  15285 2HB  ASN A 991    -361.684 -84.752 467.621  1.00 72.140          H  
ATOM  15286 1HD2 ASN A 991    -359.916 -84.331 464.294  1.00 72.140          H  
ATOM  15287 2HD2 ASN A 991    -359.472 -83.878 465.906  1.00 72.140          H  
ATOM  15288  N   GLN A 992    -364.357 -85.136 466.503  1.00 42.280          N  
ATOM  15289  CA  GLN A 992    -365.300 -86.237 466.617  1.00 42.190          C  
ATOM  15290  C   GLN A 992    -364.806 -87.461 465.875  1.00 41.690          C  
ATOM  15291  O   GLN A 992    -364.465 -87.390 464.694  1.00 41.310          O  
ATOM  15292  CB  GLN A 992    -366.670 -85.834 466.075  1.00 59.100          C  
ATOM  15293  CG  GLN A 992    -367.732 -86.919 466.209  1.00 59.100          C  
ATOM  15294  CD  GLN A 992    -369.080 -86.470 465.728  1.00 59.100          C  
ATOM  15295  OE1 GLN A 992    -369.231 -85.382 465.167  1.00 59.100          O  
ATOM  15296  NE2 GLN A 992    -370.086 -87.306 465.942  1.00 59.100          N  
ATOM  15297  H   GLN A 992    -363.809 -85.024 465.654  1.00 50.740          H  
ATOM  15298  HA  GLN A 992    -365.400 -86.502 467.669  1.00 50.630          H  
ATOM  15299 1HB  GLN A 992    -367.022 -84.948 466.604  1.00 70.920          H  
ATOM  15300 2HB  GLN A 992    -366.580 -85.573 465.020  1.00 70.920          H  
ATOM  15301 1HG  GLN A 992    -367.441 -87.787 465.614  1.00 70.920          H  
ATOM  15302 2HG  GLN A 992    -367.819 -87.199 467.258  1.00 70.920          H  
ATOM  15303 1HE2 GLN A 992    -371.011 -87.063 465.645  1.00 70.920          H  
ATOM  15304 2HE2 GLN A 992    -369.924 -88.183 466.400  1.00 70.920          H  
ATOM  15305  N   THR A 993    -364.811 -88.594 466.562  1.00 41.700          N  
ATOM  15306  CA  THR A 993    -364.385 -89.851 465.979  1.00 41.260          C  
ATOM  15307  C   THR A 993    -365.404 -90.933 466.266  1.00 41.320          C  
ATOM  15308  O   THR A 993    -366.261 -90.778 467.140  1.00 41.730          O  
ATOM  15309  CB  THR A 993    -363.012 -90.278 466.540  1.00 57.940          C  
ATOM  15310  OG1 THR A 993    -363.132 -90.543 467.948  1.00 57.940          O  
ATOM  15311  CG2 THR A 993    -361.984 -89.155 466.332  1.00 57.940          C  
ATOM  15312  H   THR A 993    -365.095 -88.588 467.532  1.00 50.040          H  
ATOM  15313  HA  THR A 993    -364.308 -89.737 464.897  1.00 49.510          H  
ATOM  15314  HB  THR A 993    -362.676 -91.181 466.031  1.00 69.530          H  
ATOM  15315  HG1 THR A 993    -363.627 -91.360 468.093  1.00 69.530          H  
ATOM  15316 1HG2 THR A 993    -361.022 -89.471 466.729  1.00 69.530          H  
ATOM  15317 2HG2 THR A 993    -361.888 -88.944 465.266  1.00 69.530          H  
ATOM  15318 3HG2 THR A 993    -362.300 -88.254 466.848  1.00 69.530          H  
ATOM  15319  N   LEU A 994    -365.295 -92.046 465.555  1.00 40.900          N  
ATOM  15320  CA  LEU A 994    -366.165 -93.180 465.797  1.00 40.900          C  
ATOM  15321  C   LEU A 994    -365.357 -94.267 466.493  1.00 40.900          C  
ATOM  15322  O   LEU A 994    -364.145 -94.332 466.283  1.00 40.750          O  
ATOM  15323  CB  LEU A 994    -366.722 -93.685 464.463  1.00 57.260          C  
ATOM  15324  CG  LEU A 994    -367.506 -92.642 463.618  1.00 57.260          C  
ATOM  15325  CD1 LEU A 994    -367.918 -93.288 462.308  1.00 57.260          C  
ATOM  15326  CD2 LEU A 994    -368.734 -92.134 464.389  1.00 57.260          C  
ATOM  15327  H   LEU A 994    -364.580 -92.105 464.843  1.00 49.080          H  
ATOM  15328  HA  LEU A 994    -366.971 -92.859 466.443  1.00 49.080          H  
ATOM  15329 1HB  LEU A 994    -365.887 -94.038 463.858  1.00 68.710          H  
ATOM  15330 2HB  LEU A 994    -367.378 -94.533 464.644  1.00 68.710          H  
ATOM  15331  HG  LEU A 994    -366.856 -91.797 463.389  1.00 68.710          H  
ATOM  15332 1HD1 LEU A 994    -368.453 -92.561 461.697  1.00 68.710          H  
ATOM  15333 2HD1 LEU A 994    -367.031 -93.626 461.772  1.00 68.710          H  
ATOM  15334 3HD1 LEU A 994    -368.568 -94.139 462.507  1.00 68.710          H  
ATOM  15335 1HD2 LEU A 994    -369.268 -91.409 463.774  1.00 68.710          H  
ATOM  15336 2HD2 LEU A 994    -369.396 -92.970 464.616  1.00 68.710          H  
ATOM  15337 3HD2 LEU A 994    -368.432 -91.650 465.314  1.00 68.710          H  
ATOM  15338  N   PRO A 995    -365.969 -95.090 467.360  1.00 41.120          N  
ATOM  15339  CA  PRO A 995    -365.343 -96.235 467.985  1.00 41.120          C  
ATOM  15340  C   PRO A 995    -365.147 -97.315 466.944  1.00 40.620          C  
ATOM  15341  O   PRO A 995    -365.969 -97.450 466.037  1.00 40.350          O  
ATOM  15342  CB  PRO A 995    -366.366 -96.645 469.048  1.00 61.680          C  
ATOM  15343  CG  PRO A 995    -367.700 -96.164 468.498  1.00 61.680          C  
ATOM  15344  CD  PRO A 995    -367.381 -94.883 467.743  1.00 61.680          C  
ATOM  15345  HA  PRO A 995    -364.385 -95.937 468.432  1.00 49.340          H  
ATOM  15346 1HB  PRO A 995    -366.334 -97.738 469.192  1.00 74.020          H  
ATOM  15347 2HB  PRO A 995    -366.109 -96.186 470.015  1.00 74.020          H  
ATOM  15348 1HG  PRO A 995    -368.132 -96.936 467.838  1.00 74.020          H  
ATOM  15349 2HG  PRO A 995    -368.419 -96.009 469.317  1.00 74.020          H  
ATOM  15350 1HD  PRO A 995    -368.034 -94.831 466.863  1.00 74.020          H  
ATOM  15351 2HD  PRO A 995    -367.487 -94.004 468.401  1.00 74.020          H  
ATOM  15352  N   VAL A 996    -364.115 -98.124 467.116  1.00 40.520          N  
ATOM  15353  CA  VAL A 996    -363.881 -99.256 466.238  1.00 40.090          C  
ATOM  15354  C   VAL A 996    -363.721-100.530 467.040  1.00 40.190          C  
ATOM  15355  O   VAL A 996    -362.921-100.588 467.972  1.00 40.460          O  
ATOM  15356  CB  VAL A 996    -362.638 -99.020 465.356  1.00 56.300          C  
ATOM  15357  CG1 VAL A 996    -362.374-100.251 464.457  1.00 56.300          C  
ATOM  15358  CG2 VAL A 996    -362.865 -97.765 464.496  1.00 56.300          C  
ATOM  15359  H   VAL A 996    -363.475 -97.955 467.880  1.00 48.620          H  
ATOM  15360  HA  VAL A 996    -364.745 -99.372 465.583  1.00 48.110          H  
ATOM  15361  HB  VAL A 996    -361.764 -98.879 465.990  1.00 67.560          H  
ATOM  15362 1HG1 VAL A 996    -361.493-100.065 463.846  1.00 67.560          H  
ATOM  15363 2HG1 VAL A 996    -362.200-101.139 465.066  1.00 67.560          H  
ATOM  15364 3HG1 VAL A 996    -363.234-100.421 463.809  1.00 67.560          H  
ATOM  15365 1HG2 VAL A 996    -361.992 -97.587 463.874  1.00 67.560          H  
ATOM  15366 2HG2 VAL A 996    -363.740 -97.913 463.864  1.00 67.560          H  
ATOM  15367 3HG2 VAL A 996    -363.029 -96.896 465.135  1.00 67.560          H  
ATOM  15368  N   GLN A 997    -364.492-101.546 466.684  1.00 39.970          N  
ATOM  15369  CA  GLN A 997    -364.414-102.832 467.352  1.00 40.020          C  
ATOM  15370  C   GLN A 997    -364.339-103.931 466.309  1.00 39.580          C  
ATOM  15371  O   GLN A 997    -364.874-103.769 465.208  1.00 39.300          O  
ATOM  15372  CB  GLN A 997    -365.613-103.042 468.280  1.00 56.010          C  
ATOM  15373  CG  GLN A 997    -365.698-102.027 469.419  1.00 56.010          C  
ATOM  15374  CD  GLN A 997    -366.850-102.299 470.365  1.00 56.010          C  
ATOM  15375  OE1 GLN A 997    -367.876-102.858 469.967  1.00 56.010          O  
ATOM  15376  NE2 GLN A 997    -366.687-101.905 471.622  1.00 56.010          N  
ATOM  15377  H   GLN A 997    -365.135-101.427 465.911  1.00 47.960          H  
ATOM  15378  HA  GLN A 997    -363.500-102.872 467.945  1.00 48.020          H  
ATOM  15379 1HB  GLN A 997    -366.533-102.979 467.701  1.00 67.210          H  
ATOM  15380 2HB  GLN A 997    -365.567-104.039 468.715  1.00 67.210          H  
ATOM  15381 1HG  GLN A 997    -364.767-102.055 469.984  1.00 67.210          H  
ATOM  15382 2HG  GLN A 997    -365.842-101.034 468.995  1.00 67.210          H  
ATOM  15383 1HE2 GLN A 997    -367.413-102.058 472.294  1.00 67.210          H  
ATOM  15384 2HE2 GLN A 997    -365.836-101.455 471.900  1.00 67.210          H  
ATOM  15385  N   VAL A 998    -363.694-105.033 466.675  1.00 39.520          N  
ATOM  15386  CA  VAL A 998    -363.537-106.203 465.827  1.00 39.120          C  
ATOM  15387  C   VAL A 998    -362.923-107.337 466.632  1.00 39.210          C  
ATOM  15388  O   VAL A 998    -363.085-108.507 466.293  1.00 39.130          O  
ATOM  15389  OXT VAL A 998    -362.106-107.059 467.508  1.00 58.680          O  
ATOM  15390  CB  VAL A 998    -362.646-105.861 464.608  1.00 53.050          C  
ATOM  15391  CG1 VAL A 998    -361.267-105.407 465.075  1.00 53.050          C  
ATOM  15392  CG2 VAL A 998    -362.512-107.084 463.701  1.00 53.050          C  
ATOM  15393  H   VAL A 998    -363.288-105.065 467.602  1.00 47.420          H  
ATOM  15394  HA  VAL A 998    -364.520-106.513 465.471  1.00 46.940          H  
ATOM  15395  HB  VAL A 998    -363.100-105.045 464.050  1.00 63.660          H  
ATOM  15396 1HG1 VAL A 998    -360.659-105.156 464.211  1.00 63.660          H  
ATOM  15397 2HG1 VAL A 998    -361.369-104.532 465.712  1.00 63.660          H  
ATOM  15398 3HG1 VAL A 998    -360.785-106.206 465.634  1.00 63.660          H  
ATOM  15399 1HG2 VAL A 998    -361.898-106.828 462.842  1.00 63.660          H  
ATOM  15400 2HG2 VAL A 998    -362.045-107.903 464.240  1.00 63.660          H  
ATOM  15401 3HG2 VAL A 998    -363.500-107.390 463.365  1.00 63.660          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 -3352.85 354.982 2306.72 -327.022 98.3723 199.473 965.255 -1279.87 -4.98355 -33.1943 -887.761 -328.992 -164.81 -111.087 -200.919 -49.006 0.12149 2.34688 40.066 447.43 686.325 -315.674 197.027 -142.255 -33.1338 407.029 -1526.41
MET:NtermProteinFull_1 -1.96365 0.10825 0.63204 -0.5683 0.10758 0.05874 0.01487 -0.53857 -0 -0 -0.3335 0.47074 0 0 0 0 0 -0.02165 0.28216 2.59377 0 0 0 0.60916 0 0.03606 1.48769
ALA_2 -1.61049 0.09586 0.91901 -0.02108 0 0 0.01487 -0.54439 -0 -0 -0.3786 -0.42626 0 0 0 0 0 -0.00654 0 0 0 -0.5536 0 1.8394 -0.04049 0.07526 -0.63706
ARG_3 -1.9047 0.12881 0.77402 -0.57379 0.09188 0.32689 0.00945 -0.53527 -0 -0 0.27789 -0.04156 0 0 0 0 0 -0.00124 0.035 2.33439 0 -0.22379 0 -1.2888 -0.15394 0.10921 -0.63556
ALA_4 -1.41639 0.08883 1.3118 -0.02059 0 0 0.36501 -0.61716 -0 -0 -0.73651 -0.39154 0 0 -0.42774 0 0 -0.00088 0 0 0 -0.54837 0 1.8394 -0.15286 0.13347 -0.57354
ARG_5 -2.09487 0.34662 1.84604 -0.88093 0.20882 0.61934 0.50246 -0.75705 -0 -0 -0.34558 -0.0575 0 0 -0.42774 0 0 0.00466 0.01076 1.78922 0 -0.23136 0 -1.2888 -0.06367 0.71101 -0.10856
PRO_6 -1.71051 0.50075 1.16185 -0.19692 0.00326 0.14177 0.20831 -0.39239 -0 -0 0.07538 0.02226 0 0 0 0 0 -0.01658 0.00082 0.52562 0 -0.97278 0 -2.4119 -0.26117 1.20873 -2.1135
PRO_7 -1.6941 0.44368 1.12156 -0.19774 0.00368 0.14224 0.27225 -0.39632 -0 -0 0.02358 0.02965 0 0 0 0 0 -0.00803 0.00061 0.45865 0 -0.97035 0 -2.4119 -0.47952 1.11155 -2.55053
PRO_8 -1.7042 0.4476 1.12897 -0.19717 0.00361 0.14177 0.27422 -0.39697 -0 -0 0.02274 0.03455 0 0 0 0 0 -0.00217 0.0006 0.44484 0 -0.96212 0 -2.4119 -0.48222 1.10139 -2.55646
PRO_9 -1.66243 0.44957 1.28858 -0.19712 0.00353 0.14165 0.21527 -0.47325 -0.00551 -0.09607 0.07969 0.03727 0 0 0 0 0 0.00853 0.00056 0.44139 0 -0.96074 0 -2.4119 -0.47873 1.10242 -2.5173
PRO_10 -1.25494 0.25109 0.83011 -0.19702 0.00364 0.14132 0.13012 -0.3113 -0 -0 -0.30626 0.04536 0 0 0 0 0 -0.0092 0.00066 0.42656 0 -0.96113 0 -2.4119 -0.42016 0.67089 -3.37217
SER_11 -1.28611 0.32311 1.19826 -0.02988 0 0.06999 0.20586 -0.49389 -0.00551 -0.09607 0.14146 -0.20032 0 0 0 0 0 0.03627 0.00072 0.10385 0 -0.48335 0.6 -0.77834 -0.14262 0.73319 -0.10338
PRO_12 -1.56796 0.51462 1.20619 -0.19413 0.00268 0.13934 0.28073 -0.44861 -0 -0 0.30134 0.03568 0 0 0 0 0 -0.00868 0.00242 0.46506 0 -0.93806 0 -2.4119 -0.18436 1.18393 -1.62171
PRO_13 -1.59257 0.43828 1.19381 -0.19965 0.00429 0.1444 0.20425 -0.44027 -0 -0 0.03813 0.01449 0 0 0 0 0 -0.00098 0.00155 0.45871 0 -0.95655 0 -2.4119 -0.45814 1.13478 -2.42737
PRO_14 -1.06414 0.2256 0.71937 -0.19675 0.00372 0.14104 0.1278 -0.27622 -0 -0 -0.13426 0.04523 0 0 0 0 0 0.00152 0.00089 0.39951 0 -0.9269 0 -2.4119 -0.41378 0.6732 -3.08608
GLY_15 -0.89134 0.04848 0.63835 -0.00232 0 0 0.00437 -0.37059 -0 -0 -0.12731 -0.4054 0 0 0 0 0 -0.12979 0 0 0 -1.40245 0 0.83697 0.052 0.142 -1.60703
LEU_16 -1.33014 0.08211 0.60698 -0.46904 0.21278 0.09131 0.03637 -0.41745 -0 -0 -0.1676 0.09612 0 0 0 0 0 0.02057 0.02282 0.63181 0 -0.24972 0 0.18072 0.11337 0.09457 -0.44442
LEU_17 -1.65709 0.31104 1.19965 -0.46388 0.23521 0.08927 0.08615 -0.58164 -0 -0 -0.07987 0.09616 0 0 0 0 0 0.07044 0.00513 0.62023 0 -0.2273 0 0.18072 -0.20292 0.67298 0.35427
PRO_18 -1.69103 0.31115 0.99279 -0.2009 0.00588 0.14659 0.10721 -0.46409 -0 -0 -0.27816 0.01396 0 0 0 0 0 0.02454 0.0022 0.38879 0 -0.88922 0 -2.4119 -0.27551 0.75368 -3.46402
LEU_19 -1.62377 0.08404 0.92498 -0.46698 0.21395 0.08743 0.07482 -0.54433 -0 -0 -0.29641 0.1743 0 0 0 0 0 0.00267 0.01963 0.461 0 -0.36968 0 0.18072 -0.33297 0.23291 -1.17768
LEU_20 -1.77883 0.3553 1.0714 -0.46968 0.24772 0.09213 0.13724 -0.52332 -0 -0 -0.0862 0.157 0 0 0 0 0 0.0366 0.02852 0.55295 0 -0.32797 0 0.18072 -0.26679 0.66793 0.07471
PRO_21 -1.66032 0.51852 1.21618 -0.19775 0.00361 0.1427 0.21939 -0.45659 -0 -0 -0.00899 0.02172 0 0 0 0 0 -0.00278 0.00197 0.4556 0 -0.94203 0 -2.4119 -0.35032 1.15337 -2.2976
PRO_22 -2.19638 0.24264 1.22471 -0.20054 0.00616 0.14623 0.14822 -0.54165 -0 -0 -0.15361 0.01743 0 0 0 0 0 0.03515 0.0011 0.42185 0 -0.94732 0 -2.4119 -0.4186 0.72068 -3.90585
LEU_23 -2.54775 0.19965 0.82475 -0.58327 0.18883 0.15348 0.01005 -0.68698 -0.00771 -0.02367 0.0358 0.25311 0 0 0 0 0 -0.07127 0.0188 0.55792 0 -0.33571 0 0.18072 -0.25514 0.23276 -1.85563
LEU_24 -2.66937 0.10822 1.37545 -0.486 0.21567 0.11734 0.02063 -0.85694 -0 -0 0.00573 -0.0046 0 0 0 0 0 -0.06953 0.1174 1.04321 0 -0.26312 0 0.18072 0.02722 0.21363 -0.92434
LEU_25 -2.54649 0.17246 0.66544 -0.47305 0.23982 0.08944 0.05069 -0.59893 -0.00771 -0.02367 -0.25093 0.1388 0 0 0 0 0 0.03187 0.0216 0.57847 0 -0.27241 0 0.18072 -0.03132 0.20964 -1.82556
LEU_26 -1.57674 0.29864 1.16886 -0.46977 0.24547 0.09219 0.11334 -0.55708 -0 -0 -0.07508 0.1583 0 0 0 0 0 0.00865 0.00884 0.51405 0 -0.35445 0 0.18072 -0.25899 0.74856 0.24551
PRO_27 -1.30101 0.29444 0.97394 -0.1921 0.00242 0.13794 0.10576 -0.40377 -0.00305 -0.00857 -0.13982 0.01801 0 0 0 0 0 -0.02119 0.0005 0.60993 0 -0.92725 0 -2.4119 -0.43727 0.77692 -2.92608
LEU_28 -2.09323 0.15232 1.01039 -0.57915 0.15359 0.14485 0.06581 -0.66195 -0.00165 -0.0045 0.01922 0.27459 0 0 0 0 0 -0.02418 0.04044 0.57906 0 -0.3845 0 0.18072 -0.34188 0.18728 -1.28277
LEU_29 -2.89169 0.18218 1.05373 -0.59052 0.18145 0.15549 0.00309 -0.85126 -0.01261 -0.03889 0.12552 0.27076 0 0 0 0 0 -0.05471 0.02509 0.55444 0 -0.3792 0 0.18072 -0.08131 0.12215 -2.04557
LEU_30 -2.66342 0.17801 0.97936 -0.48475 0.21387 0.11066 0.05728 -0.74513 -0.00165 -0.0045 -0.07544 0.03221 0 0 0 0 0 -0.05801 0.01439 1.03637 0 -0.28977 0 0.18072 0.01154 0.10454 -1.40374
LEU_31 -2.5977 0.43848 0.93576 -0.46922 0.2797 0.09083 0.07949 -0.6433 -0.00956 -0.03031 -0.06222 0.10862 0 0 0 0 0 0.03988 0.00741 0.62282 0 -0.22735 0 0.18072 -0.03271 0.64495 -0.6437
PRO_32 -1.19941 0.32261 0.72807 -0.19696 0.00362 0.14192 0.1329 -0.30067 -0 -0 -0.19472 0.03074 0 0 0 0 0 -0.01081 0.00087 0.43876 0 -0.92993 0 -2.4119 -0.30165 0.69284 -3.05371
ALA_33 -0.63302 0.02756 0.45337 -0.02141 0 0 0.02352 -0.26883 -0 -0 -0.15867 -0.42957 0 0 0 0 0 -0.00183 0 0 0 -0.56747 0 1.8394 -0.24833 0.13313 0.14787
GLY_34 -0.49914 0.0248 0.38749 -0.00199 0 0 0.00555 -0.20437 -0 -0 0.05375 -0.38418 0 0 0 0 0 -0.11292 0 0 0 -1.47037 0 0.83697 0.2079 0.03812 -1.1184
CYS_35 -1.66361 0.10376 1.48261 -0.07725 0.00028 0.04159 0.41968 -0.6687 -0 -0 -0.66922 -0.04399 0 0 -0.42654 0 0 -0.00451 0.00245 0.11673 0 -0.47104 0 3.6196 0.50746 0.06886 2.33816
ARG_36 -1.71366 0.1024 1.5278 -0.87273 0.19446 0.61275 0.42457 -0.70335 -0 -0 -0.59358 -0.06333 0 0 -0.42654 0 0 -0.00789 0.00513 1.78883 0 -0.23196 0 -1.2888 0.15566 0.17454 -0.9157
ALA_37 -1.13117 0.05354 0.62391 -0.02133 0 0 0.00336 -0.42034 -0 -0 -0.14887 -0.42486 0 0 0 0 0 -0.00463 0 0 0 -0.56194 0 1.8394 -0.15207 0.14528 -0.1997
LEU_38 -1.11345 0.04771 0.60455 -0.46882 0.21415 0.08861 0 -0.3919 -0 -0 -0.15686 0.15328 0 0 0 0 0 0.00536 0.02291 0.50666 0 -0.32938 0 0.18072 -0.16847 0.0879 -0.71704
GLU_39 -0.99545 0.02969 0.89879 -0.36524 0.09396 0.49528 0 -0.39044 -0 -0 -0.00928 -0.56635 0 0 0 0 0 -0.00742 0.00831 0 3.17142 0.05765 0 -2.7348 -0.06998 0.08113 -0.30274
GLU_40 -1.14458 0.07412 0.90306 -0.27017 0.04411 0.31677 0.01113 -0.41002 -0 -0 -0.03661 -0.25426 0 0 0 0 0 -0.03248 0.00181 0 2.97043 -0.18841 0 -2.7348 0.2487 0.04357 -0.45762
THR_41 -2.3119 0.14708 1.0407 -0.22133 0.16359 0.08936 0.14929 -0.7188 -0.00058 -0.00178 -0.05759 -1.33118 0 0 0 0 0 0.03042 0.00225 0.33263 0 0.09235 2.28594 -1.0874 0.25321 0.12232 -1.02142
LEU_42 -1.55652 0.20211 1.00438 -0.47475 0.21235 0.09566 0.13494 -0.57236 -0 -0 -0.0569 0.14743 0 0 0 0 0 -0.01684 0.04928 0.67363 0 -0.36911 0 0.18072 -0.0589 0.18022 -0.22467
MET_43 -1.9065 0.24042 1.04716 -0.40918 0.12945 0.16684 0.04087 -0.59542 -0.00058 -0.00178 -0.03546 -0.35048 0 0 0 0 0 -0.00191 0.22258 1.61908 0 -0.13597 0 0.60916 -0.08491 0.17364 0.72702
ASP_44 -1.6976 0.29145 3.60431 -0.10912 0.01253 0.32284 1.26091 -1.41194 -0 -0 -4.08802 -1.41213 0 0 -0.5689 0 0 0.07663 0.06679 0 2.04599 -0.14024 0 -2.3716 0.06902 0.28711 -3.76196
THR_45 -1.82809 0.21847 2.68339 -0.21738 0.16195 0.09511 0.81948 -1.15139 -0.02899 -0.11519 -1.25554 -1.45904 0 0 -0.5689 0 0 0.00022 0.01007 0.08517 0 0.17452 2.28588 -1.0874 0.27019 0.27768 -0.6298
LYS_46 -1.84377 0.28036 3.36279 -0.51762 0.09266 0.45496 0.89166 -1.29879 -0.02899 -0.11519 -3.22641 -0.0269 0 0 0 0 0 -0.00071 0.00384 2.16432 0 0.00036 0 -1.5107 0.17945 0.21813 -0.92056
TRP_47 -2.96448 0.27501 1.22503 -1.24105 0.12279 0.24119 0.07222 -0.94556 -0 -0 -0.04036 -0.92741 0 0 0 0 0 -0.02809 0.04814 0 1.78765 -0.13461 0 1.6906 0.49518 0.17948 -0.14427
VAL_48 -2.36197 0.22202 0.94542 -0.3545 0.23585 0.08518 0.03614 -0.83585 -0 -0 -0.03865 -0.3169 0 0 0 0 0 0.04111 0.00407 0.5105 0 0.10893 0 1.9342 0.67096 0.17229 1.05881
THR_49 -2.25703 0.34977 0.76601 -0.22888 0.2039 0.09175 0.10899 -0.65582 -0.00399 -0.02354 -0.10077 -1.26073 0 0 0 0 0 0.00746 0.00183 1.34919 0 -0.19907 2.27035 -1.0874 -0.07149 0.20293 -0.53655
SER_50 -1.04315 0.03738 0.89804 -0.02677 0 0.06393 0.12959 -0.43606 -0.00399 -0.02354 -0.12442 -0.31393 0 0 0 0 0 -0.00725 0.00111 0.03383 0 -0.55257 0.6009 -0.77834 -0.35535 0.09063 -1.80996
GLU_51 -1.40372 0.05222 1.04378 -0.36873 0.10078 0.49906 0.02812 -0.5151 -0 -0 0.03701 -0.54797 0 0 0 0 0 -0.00684 0.00816 0 3.13607 0.0775 0 -2.7348 -0.10172 0.05134 -0.64483
LEU_52 -1.18733 0.05626 0.8139 -0.46865 0.21277 0.08853 0.00757 -0.4389 -0 -0 -0.08989 0.17153 0 0 0 0 0 -0.00213 0.02211 0.47379 0 -0.37034 0 0.18072 -0.08055 0.09754 -0.51304
ALA_53 -0.83295 0.04104 0.58978 -0.02113 0 0 0.04783 -0.3436 -0 -0 -0.14182 -0.42232 0 0 0 0 0 -0.00294 0 0 0 -0.56247 0 1.8394 -0.18588 0.08101 0.08597
TRP_54 -2.9727 0.29804 1.40727 -1.23864 0.16675 0.22344 0.09095 -1.01605 -0 -0 -0.10661 -0.93078 0 0 0 0 0 0.01273 0.0291 0 1.89669 -0.1263 0 1.6906 0.41036 0.0726 -0.09253
THR_55 -2.22743 0.19555 1.27033 -0.22029 0.15392 0.09183 0.13348 -0.87202 -0 -0 -0.02021 -1.39497 0 0 0 0 0 0.00121 0.00747 0.268 0 0.10027 2.28493 -1.0874 0.52683 0.11923 -0.66925
SER_56 -1.80726 0.13634 1.16082 -0.02714 0 0.04581 0.19224 -0.61825 -0 -0 0.03997 -1.03229 0 0 0 0 0 -0.01889 1e-05 0.43807 0 -0.35469 0.60379 -0.77834 0.15773 0.09467 -1.76742
HIS_D_57 -2.32427 0.45572 2.258 -0.42524 0.00816 0.29225 0.89889 -0.95236 -0 -0 -0.98875 -0.35132 0 0 -0.8897 0 0 -0.0068 0.10484 0 1.83271 -0.48558 0 -0.45461 0.39843 0.85126 0.22162
PRO_58 -2.24403 0.4516 1.87655 -0.17948 0.00058 0.12458 0.7201 -0.76379 -0 -0 -1.20038 0.14394 0 0 -0.8897 0 0 -0.0178 0.00698 0.48935 0 -1.00149 0 -2.4119 0.10729 0.94196 -3.84567
GLU_59 -1.00423 0.03532 0.95695 -0.36724 0.09249 0.49665 0.06706 -0.41075 -0 -0 -0.33261 -0.54566 0 0 0 0 0 -0.00533 0.00796 0 3.33617 0.01069 0 -2.7348 -0.19129 0.13974 -0.44886
SER_60 -0.69766 0.02697 0.64616 -0.0261 0 0.06223 0.03028 -0.29405 -0 -0 -0.01218 -0.36689 0 0 0 0 0 -0.00904 0.00044 0.03675 0 -0.55425 0.60108 -0.77834 -0.14015 0.03995 -1.43481
GLY_61 -0.7169 0.02474 0.40102 -0.0022 0 0 0.03035 -0.25265 -0 -0 0.1294 -0.39799 0 0 0 0 0 -0.10119 0 0 0 -1.49282 0 0.83697 0.08632 0.04082 -1.41414
TRP_62 -2.51396 0.17289 1.12326 -1.43845 0.11333 0.78271 0.00293 -0.73402 -0 -0 -0.35054 -0.4066 0 0 0 0 0 -0.00878 0.03033 0 1.70176 -0.47694 0 1.6906 0.39537 0.08065 0.16455
GLU_63 -1.82447 0.11378 1.01109 -0.36053 0.0934 0.47865 0.00043 -0.59225 -0 -0 -0.11897 -0.54305 0 0 0 0 0 -0.00771 0.01202 0 3.09272 0.1445 0 -2.7348 0.2415 0.09465 -0.89904
GLU_64 -2.11394 0.17139 1.27224 -0.37257 0.09709 0.51108 0 -0.66222 -0 -0 -0.26966 -0.53436 0 0 0 0 0 0.00183 0.00075 0 3.43236 -0.02757 0 -2.7348 0.09846 0.0648 -1.06512
VAL_65 -1.25012 0.13919 0.6452 -0.26641 0.15665 0.05549 0 -0.45209 -0 -0 -0.08547 -0.32025 0 0 0 0 0 -0.07916 0.00151 0.30379 0 -0.76329 0 1.9342 -0.1917 0.06258 -0.1099
SER_66 -0.82341 0.0612 0.56085 -0.02668 0 0.06339 0.01971 -0.33766 -0 -0 -0.0135 -0.3352 0 0 0 0 0 -0.00911 0.0001 0.06111 0 -0.52864 0.60359 -0.77834 -0.34814 0.05134 -1.7794
GLY_67 -0.50754 0.01573 0.44456 -0.00197 0 0 0.04492 -0.22438 -0 -0 0.14038 -0.38023 0 0 0 0 0 -0.10572 0 0 0 -1.50084 0 0.83697 0.10238 0.02769 -1.10803
TYR_68 -2.80622 0.17326 2.11962 -0.80875 0.08921 0.11807 0.74532 -1.1313 -0.00284 -0.0163 -0.94369 -0.50156 0 0 0 -0.59092 0 0.13418 0.03069 0 1.88197 -0.24352 0.03921 1.2797 0.46011 0.17022 0.19647
ASP_69 -2.27875 0.21089 2.43329 -0.10693 0.00901 0.31326 0.93223 -1.21875 -0.00284 -0.0163 -1.06865 -1.36103 0 0 -0.77148 0 0 -0.00349 0.015 0 2.20629 -0.1118 0 -2.3716 0.26453 0.36086 -2.56627
GLU_70 -2.94052 0.18658 2.59405 -0.34445 0.07031 0.46935 1.13411 -1.18792 -0 -0 -2.56382 -0.43481 0 0 -0.77148 -0.59092 0 0.0134 0.00919 0 3.04372 0.18019 0 -2.7348 0.24575 0.37622 -3.24586
ALA_71 -1.34922 0.13315 0.65169 -0.02169 0 0 0.02755 -0.43074 -0 -0 -0.16253 -0.43283 0 0 0 0 0 0.07138 0 0 0 -0.52923 0 1.8394 0.17037 0.21507 0.18237
MET_72 -2.5094 0.15424 1.07311 -0.62591 0.20584 0.31232 0.16398 -0.70877 -0 -0 -0.45467 -0.36267 0 0 0 0 0 0.00933 0.53836 1.30963 0 0.20102 0 0.60916 0.41429 0.15372 0.48357
ASN_73 -1.60517 0.31788 1.36838 -0.17372 0.01856 0.24667 0.20081 -0.59125 -0 -0 -0.17042 -0.29502 0 0 0 0 0 0.01827 0.00065 0 1.72686 0.09828 0 -0.93687 0.6643 0.67171 1.55993
PRO_74 -2.18208 0.3523 1.48835 -0.19251 0.00255 0.13751 0.1337 -0.60513 -0.0055 -0.01621 0.01124 0.05215 0 0 0 0 0 -0.00935 0.00139 0.44459 0 -0.9309 0 -2.4119 0.01015 0.65725 -3.06241
ILE_75 -1.97341 0.13788 1.85781 -0.47503 0.34395 0.10527 0.43171 -0.88142 -0 -0 -0.73417 -0.0023 0 0 -0.43847 0 0 -0.04944 0.00504 0.38262 0 -0.72362 0 0.73287 -0.48432 0.194 -1.57103
ARG_76 -2.54799 0.13163 2.27785 -0.90512 0.22715 0.65366 0.37492 -1.03455 -0.0055 -0.01621 -0.51094 -0.03712 0 0 -0.43847 0 0 0.00183 0.00275 1.82197 0 -0.23386 0 -1.2888 -0.38607 0.19899 -1.71386
THR_77 -1.0399 0.03134 0.81667 -0.21853 0.14572 0.09067 0.12013 -0.42839 -0 -0 -0.02648 -1.38807 0 0 0 0 0 0.03249 0.01474 0.29377 0 0.09461 2.28793 -1.0874 -0.05305 0.16173 -0.15202
TYR_78 -2.5344 0.13857 1.16361 -0.7821 0.0487 0.11232 0.20491 -0.83141 -0 -0 0.08911 -0.48239 0 0 0 0 0 -0.00748 0.02348 0 1.82107 -0.26323 0.00891 1.2797 0.29756 0.10784 0.39475
GLN_79 -1.85055 0.10589 1.10081 -0.33481 0.05513 0.18791 0.02218 -0.69806 -0 -0 -0.00821 -0.17087 0 0 0 0 0 -0.02627 0.002 0 2.91046 -0.13568 0 -0.18838 0.37254 0.08753 1.43164
VAL_80 -2.27255 0.23066 0.7484 -0.36523 0.25851 0.08839 0.0808 -0.61462 -0 -0 0.00529 -0.1662 0 0 0 0 0 -0.02535 0.01569 0.75976 0 -0.60124 0 1.9342 0.02839 0.12756 0.23248
CYS_81 -1.85539 0.14191 0.92519 -0.08085 0.00172 0.04404 0.12547 -0.60424 -0 -0 -0.42491 -0.05432 0 0 0 0 0 -0.05065 0.00073 0.09733 0 -0.50008 0 3.6196 0.18898 0.15974 1.73426
ASN_82 -2.0688 0.12492 1.367 -0.17315 0.01369 0.24702 0.12859 -0.77347 -0 -0 -0.48077 -0.31043 0 0 0 0 0 -0.01069 0.0048 0 1.70118 0.04484 0 -0.93687 0.3331 0.12321 -0.6658
VAL_83 -2.12049 0.18094 1.71376 -0.26756 0.16284 0.05537 0.35943 -0.94095 -0 -0 -0.62833 -0.29219 0 0 -0.43346 0 0 -0.07166 0.00188 0.29588 0 -0.79551 0 1.9342 -0.19422 0.10488 -0.93519
ARG_84 -2.20611 0.11482 2.04853 -0.90316 0.20724 0.65123 0.36803 -0.94496 -0 -0 -0.53894 -0.05524 0 0 -0.43346 0 0 -0.00958 0.00152 1.76137 0 -0.22415 0 -1.2888 -0.32655 0.1558 -1.62241
GLU_85 -0.96091 0.03549 0.86966 -0.36337 0.09053 0.49418 0.00739 -0.36991 -0 -0 -0.23175 -0.56578 0 0 0 0 0 -0.00653 0.00872 0 3.12873 0.0738 0 -2.7348 -0.02865 0.12875 -0.42447
SER_86 -0.83302 0.04449 0.79754 -0.02652 0 0.06332 0.03918 -0.35343 -0 -0 -0.21883 -0.32991 0 0 0 0 0 -0.00711 0.00037 0.03354 0 -0.55408 0.6016 -0.77834 -0.09055 0.05316 -1.55858
SER_87 -1.22588 0.10846 1.331 -0.02781 0 0.06551 0.56893 -0.61464 -0 -0 -0.77827 -0.34822 0 0 -0.91858 0 0 -0.00215 0.00077 0.03515 0 -0.54824 0.6007 -0.77834 -0.33682 0.12156 -2.74688
GLN_88 -1.32724 0.11173 1.47478 -0.56977 0.14516 0.52643 0.63616 -0.68106 -0 -0 -0.77446 -0.69424 0 0 -0.91858 0 0 -0.00369 0.06408 0 4.08063 -0.13125 0 -0.18838 -0.22755 0.19593 1.71868
ASN_89 -1.35568 0.09923 1.65461 -0.15795 0.01324 0.20945 0.75971 -0.7577 -0 -0 -0.53602 -0.93052 0 0 -0.99798 0 0 -0.0061 0.00218 0 1.81026 -0.21235 0 -0.93687 -0.04129 0.20137 -1.18242
ASN_90 -1.78363 0.16346 1.93758 -0.15618 0.00993 0.20838 1.17883 -0.92705 -0 -0 -0.98405 -0.85474 0 0 -1.99101 0 0 0.00537 0.01134 0 1.80526 -0.19852 0 -0.93687 0.01462 0.19305 -2.30422
TRP_91 -3.95857 0.39364 2.1382 -1.27561 0.10811 0.3515 0.53176 -1.33872 -0 -0 -0.34367 -0.95943 0 0 -0.99303 0 0 -0.02549 0.09741 0 1.82027 -0.22572 0 1.6906 0.7668 0.17547 -1.04647
LEU_92 -2.24651 0.08658 1.30339 -0.45767 0.15471 0.08872 0.01368 -0.86581 -0 -0 0.04895 0.04038 0 0 0 0 0 0.10282 0.08208 0.64791 0 -0.00079 0 0.18072 0.73507 0.21026 0.12451
ARG_93 -2.53548 0.31974 1.24051 -0.65249 0.07342 0.40931 0.00549 -0.67276 -0 -0 0.064 0.47368 0 0 0 0 0 -0.02589 0.01483 2.69931 0 -0.20588 0 -1.2888 -0.02051 0.19078 0.08925
THR_94 -1.03912 0.07657 0.76051 -0.21703 0.14455 0.09157 0.06404 -0.39613 -0.0158 -0.13209 -0.02241 -1.41667 0 0 0 0 0 0.00599 0.02266 0.31297 0 0.09066 2.2864 -1.0874 0.07748 0.12695 -0.26629
GLY_95 -0.8545 0.02487 0.43586 -0.00194 0 0 0.06232 -0.29958 -0.0158 -0.13209 -0.00121 -0.38145 0 0 0 0 0 -0.11033 0 0 0 -1.47512 0 0.83697 0.30416 0.07293 -1.53491
PHE_96 -3.57186 0.5387 0.23967 -0.86568 0.0843 0.42064 0.06461 -0.73518 -0.00445 -0.01703 -0.10067 -0.32561 0 0 0 0 0 0.01147 0.0348 0 1.68593 -0.57596 0 1.0402 0.16303 0.16655 -1.74656
ILE_97 -2.23884 0.14728 0.7763 -0.46786 0.34276 0.0995 0.14561 -0.68378 -0 -0 0.2405 0.00823 0 0 0 0 0 -0.05794 0.00683 0.42634 0 -0.78486 0 0.73287 -0.31901 0.25676 -1.3693
TRP_98 -5.41211 0.65331 1.77296 -1.43279 0.17955 1.18677 0.43783 -1.463 -0.00445 -0.01703 -0.52471 -0.4903 0 0 -0.44046 0 0 -0.00988 0.25846 0 1.51072 -0.47146 0 1.6906 -0.10247 0.22254 -2.4559
ARG_99 -2.79615 0.16028 2.82366 -0.8911 0.20371 0.6361 0.91188 -1.31903 -0 -0 -1.14316 -0.02813 0 0 -0.87587 0 0 -0.00137 0.00072 1.79727 0 -0.23243 0 -1.2888 0.02329 0.25972 -1.75941
ARG_100 -2.32606 0.13106 2.39105 -0.87393 0.18375 0.61834 0.42048 -1.00475 -0 -0 -0.308 -0.07239 0 0 -0.43541 0 0 0.00759 0.00291 1.82285 0 -0.22933 0 -1.2888 -0.22735 0.28495 -0.90304
ASP_101 -1.3221 0.16568 1.82647 -0.10378 0.00613 0.30335 0.61642 -0.82392 -0.00019 -0.00081 -1.37403 -1.31737 0 0 -0.83064 0 0 -0.01859 0.00445 0 2.23523 -0.16684 0 -2.3716 -0.07464 0.27238 -2.97439
VAL_102 -2.13505 0.28999 1.52723 -0.2737 0.18813 0.06217 0.59028 -0.94287 -0.00019 -0.00081 -1.18404 -0.34185 0 0 -0.83064 0 0 0.03284 0.0021 0.24459 0 -0.71638 0 1.9342 -0.14485 0.25941 -1.43944
GLN_103 -2.20495 0.19199 1.69592 -0.35265 0.06753 0.19352 0.39108 -0.88297 -0 -0 -0.63272 -0.15347 0 0 -0.43041 0 0 -0.01585 0.00514 0 3.00447 0.22663 0 -0.18838 -0.11749 0.20355 1.00092
ARG_104 -2.67329 0.27 2.02017 -0.8907 0.21179 0.63421 0.3906 -1.0986 -0 -0 -0.49513 -0.05699 0 0 -0.43041 0 0 -0.00972 0.01244 1.65801 0 -0.18516 0 -1.2888 0.03977 0.17237 -1.71945
VAL_105 -1.6334 0.14038 0.4451 -0.26534 0.14928 0.05543 0.01431 -0.51297 -0 -0 0.17396 -0.34083 0 0 0 0 0 -0.08115 0.00545 0.28341 0 -0.74695 0 1.9342 -0.21596 0.15867 -0.43641
TYR_106 -3.22597 0.37469 2.01133 -0.86456 0.06516 0.14955 0.49206 -1.22461 -0.00953 -0.08267 -1.02503 -0.48147 0 0 0 -0.61888 0 -0.01392 0.02265 0 2.21237 -0.21048 0.00056 1.2797 -0.11947 0.15043 -1.11809
VAL_107 -2.30547 0.18572 0.78611 -0.25745 0.14718 0.05186 0.01269 -0.81759 -0.00953 -0.08267 0.0673 -0.26183 0 0 0 0 0 0.00338 0.00259 0.42294 0 -0.7359 0 1.9342 -0.09122 0.16247 -0.7852
GLU_108 -2.59699 0.33538 1.68984 -0.36419 0.08824 0.4856 0.47828 -0.8506 -0 -0 -1.29399 -0.49286 0 0 0 -0.61888 0 0.00358 0.00646 0 3.48756 -0.0284 0 -2.7348 -0.15803 0.13245 -2.43135
LEU_109 -2.58672 0.15633 0.99043 -0.71255 0.36998 0.26144 0.01274 -0.77055 -0 -0 -0.23849 -0.2602 0 0 0 0 0 0.01544 0.22262 0.74536 0 0.80742 0 0.18072 0.63877 0.17927 0.01203
LYS_110 -1.77913 0.08544 0.95689 -0.49608 0.14629 0.29303 0.00135 -0.60191 -0 -0 -0.20088 0.00807 0 0 0 0 0 0.01098 0.00678 1.81869 0 0.01549 0 -1.5107 0.56769 0.17259 -0.50543
PHE_111 -2.51369 0.13385 0.62958 -1.06048 0.13008 0.58239 0.00135 -0.68212 -0 -0 -0.06371 -0.2579 0 0 0 0 0 0.00067 0.02131 0 1.49181 -0.54539 0 1.0402 -0.14048 0.1335 -1.09903
THR_112 -1.89393 0.14216 1.37587 -0.22509 0.1607 0.09075 0.13256 -0.81418 -0 -0 0.12346 -1.25231 0 0 0 0 0 0.04962 2e-05 1.18337 0 -0.15419 2.28228 -1.0874 -0.20847 0.1395 0.0447
VAL_113 -2.35634 0.2154 1.40133 -0.26909 0.17876 0.05698 0.46648 -0.90788 -0 -0 -0.59662 -0.31327 0 0 -0.43346 0 0 -0.01531 0.00389 0.30104 0 -0.76773 0 1.9342 -0.33442 0.15122 -1.28484
ARG_114 -1.93394 0.11707 2.15857 -0.87521 0.20091 0.6096 0.42756 -0.96212 -0 -0 -0.46783 -0.07578 0 0 -0.43346 0 0 -0.01027 0.01015 1.66837 0 -0.20908 0 -1.2888 -0.24548 0.23366 -1.0761
ASP_115 -1.26245 0.10154 2.078 -0.10557 0.00931 0.31035 0.593 -0.84149 -0 -0 -1.31163 -1.36699 0 0 -0.75732 0 0 -0.01454 0.01 0 2.12579 -0.19128 0 -2.3716 -0.00841 0.26644 -2.73685
CYS_116 -1.70204 0.13586 1.94281 -0.08417 0.00093 0.04604 0.56427 -0.89361 -0 -0 -1.33051 -0.07835 0 0 -0.75732 0 0 -0.04052 0.00215 0.09189 0 -0.51706 0 3.6196 0.32418 0.2258 1.54996
ASN_117 -1.49666 0.0718 1.45969 -0.17215 0.00461 0.26265 0.00325 -0.70223 -0 -0 -0.22443 -0.73022 0 0 0 0 0 0.01369 0.00249 0 2.12203 0.53277 0 -0.93687 0.50503 0.14874 0.8642
SER_118 -1.21024 0.08098 0.94554 -0.02601 0 0.06207 0.14534 -0.42358 -0 -0 -0.2272 -0.33989 0 0 0 0 0 -0.00699 8e-05 0.03354 0 -0.5563 0.60004 -0.77834 0.05167 0.06364 -1.58565
ILE_119 -2.03999 0.40614 1.28808 -0.46979 0.32629 0.10319 0.29478 -0.72848 -0 -0 -0.23402 -0.02562 0 0 0 0 0 0.02192 0.0129 0.37172 0 -0.77499 0 0.73287 -0.30852 0.7841 -0.23942
PRO_120 -1.91053 0.38197 1.10168 -0.20706 0.01066 0.15279 0.33131 -0.59501 -0 -0 -0.30078 -0.07356 0 0 0 0 0 0.00133 0.00754 0.3819 0 -0.75292 0 -2.4119 -0.30153 0.93298 -3.25112
ASN_121 -1.98674 0.08023 1.61094 -0.16737 0.00487 0.23713 0.24356 -0.81332 -0.01706 -0.11622 -0.2003 -0.74261 0 0 0 0 0 0.0045 0.1988 0 2.10229 0.55696 0 -0.93687 0.06807 0.23769 0.36454
ILE_122 -1.59145 0.40674 0.98951 -0.47601 0.33462 0.10708 0.19714 -0.53042 -0.01706 -0.11622 -0.22886 -0.02736 0 0 0 0 0 -0.04974 0.00747 0.37556 0 -0.74007 0 0.73287 0.01864 0.78951 0.18196
PRO_123 -1.44069 0.36123 0.68187 -0.19932 0.00407 0.14281 0.2526 -0.36088 -0 -0 -0.46704 0.02258 0 0 0 0 0 -0.00773 0.00563 0.41141 0 -0.91306 0 -2.4119 -0.40936 0.8306 -3.49719
GLY_124 -0.56119 0.02043 0.60364 -0.00225 0 0 0.044 -0.28537 -0 -0 -0.28066 -0.40249 0 0 0 0 0 -0.11363 0 0 0 -1.41334 0 0.83697 0.02035 0.12785 -1.40567
SER_125 -0.64754 0.04396 0.59446 -0.02615 0 0.06232 0.04344 -0.27422 -0 -0 0.03018 -0.41835 0 0 0 0 0 -0.00807 0.00496 0.03445 0 -0.56053 0.60198 -0.77834 0.06565 0.04719 -1.1846
CYS_126 -1.09826 0.05735 0.67193 -0.07655 0.00045 0.04122 0.01875 -0.32343 -0 -0 0.0271 -0.06648 0 0 0 0 0 -0.02905 0.00322 0.10661 0 -0.48907 0 3.6196 0.11654 0.04977 2.6297
LYS_127 -1.25074 0.04551 0.76761 -0.45256 0.07427 0.2782 -0.02379 -0.35452 -0 -0 -0.18968 -0.1982 0 0 0 0 0 -0.01425 0.00159 2.06033 0 0.22746 0 -1.5107 0.35309 0.04695 -0.13942
GLU_128 -1.67953 0.04071 1.09593 -0.37189 0.11469 0.49941 0.00094 -0.51333 -0 -0 -0.34238 -0.57361 0 0 0 0 0 0.01695 0.04135 0 3.10745 0.11047 0 -2.7348 0.15601 0.0981 -0.93352
THR_129 -1.48317 0.0894 0.79664 -0.2224 0.15729 0.09375 0.05051 -0.50484 -0.01353 -0.10176 -0.11235 -1.39565 0 0 0 0 0 0.02803 0.0189 0.55689 0 0.06876 2.29149 -1.0874 0.10035 0.19477 -0.47431
PHE_130 -2.1639 0.12285 1.19824 -0.98409 0.09875 0.6341 0.18775 -0.71733 -0.01353 -0.10176 -0.29183 -0.17195 0 0 0 0 0 0.00066 0.16965 0 1.49126 -0.43407 0 1.0402 -0.04814 0.17761 0.19447
ASN_131 -2.6657 0.20198 1.75966 -0.1575 0.00983 0.20878 0.60306 -1.01783 -0.00219 -0.00603 -0.51476 -0.9219 0 0 -1.02775 0 0 -0.00014 0.00101 0 1.83068 -0.19895 0 -0.93687 -0.05121 0.11769 -2.76816
LEU_132 -1.77758 0.14258 1.174 -0.4919 0.22417 0.11875 0.46037 -0.69375 -0 -0 -0.75314 0.04045 0 0 -1.02775 0 0 -0.08016 0.02824 1.06573 0 -0.29505 0 0.18072 0.09479 0.11949 -1.47005
PHE_133 -3.27974 0.19451 0.94987 -1.02364 0.13396 0.60598 0.19415 -0.88682 -0.00219 -0.00603 -0.12103 -0.22996 0 0 0 0 0 -0.00331 0.04049 0 1.47016 -0.5014 0 1.0402 -0.00811 0.11998 -1.31292
TYR_134 -3.3475 0.32283 1.94251 -1.08717 0.11407 0.56667 0.24749 -1.17966 -0 -0 -1.19169 -0.3802 0 0 0 -0.42715 0 -0.00911 0.08687 0 1.5965 -0.50984 0.03749 1.2797 -0.13284 0.28689 -1.78413
TYR_135 -2.49886 0.20946 0.77408 -0.6309 0.05573 0.34216 0.15538 -0.71002 -0 -0 -0.19871 -0.11848 0 0 0 0 0 0.01427 0.03703 0 1.90748 -0.37787 8e-05 1.2797 -0.20407 0.26793 0.3044
GLU_136 -1.97743 0.19604 1.71932 -0.35835 0.08854 0.4889 0.23218 -0.75338 -0 -0 -1.18792 -0.48376 0 0 0 -0.42715 0 -0.00718 0.02252 0 3.12221 0.08238 0 -2.7348 -0.06669 0.10118 -1.94337
ALA_137 -0.82526 0.04059 0.67478 -0.02151 0 0 0.05581 -0.34639 -0 -0 0.05666 -0.43492 0 0 0 0 0 -0.00113 0 0 0 -0.56607 0 1.8394 0.05658 0.10153 0.63008
ASP_138 -1.06078 0.09819 1.76081 -0.10527 0.00945 0.30869 0.73327 -0.74962 -0.01134 -0.14114 -1.10409 -1.32063 0 0 -0.75709 0 0 -0.0182 0.00012 0 2.1184 -0.17159 0 -2.3716 0.00164 0.15582 -2.62494
SER_139 -1.10303 0.10342 1.87755 -0.02494 0 0.06086 0.80571 -0.76887 -0.01134 -0.14114 -0.90358 -0.29998 0 0 -0.75709 0 0 -0.00059 0.00573 0.03329 0 -0.55696 0.60229 -0.77834 -0.11776 0.18741 -1.78735
ASP_140 -1.35034 0.16836 1.85947 -0.10361 0.00607 0.30325 0.70824 -0.8488 -0.00018 -0.00072 -1.1614 -1.30346 0 0 -0.84135 0 0 -0.01862 0.00011 0 2.24472 -0.17346 0 -2.3716 -0.11453 0.1807 -2.81715
VAL_141 -1.37998 0.20024 1.3262 -0.27148 0.17824 0.05958 0.59467 -0.73506 -0.00018 -0.00072 -1.41075 -0.32016 0 0 -0.84135 0 0 -0.05608 4e-05 0.25997 0 -0.75003 0 1.9342 -0.16375 0.19014 -1.18628
ALA_142 -0.894 0.07741 0.4815 -0.02179 0 0 0.00801 -0.35439 -0 -0 -0.21529 -0.42059 0 0 0 0 0 -0.00439 0 0 0 -0.5438 0 1.8394 -0.22529 0.11685 -0.15637
SER_143 -0.72764 0.04518 0.55649 -0.02627 0 0.06223 0.04897 -0.31408 -0 -0 -0.15432 -0.42012 0 0 0 0 0 -0.00236 0.00107 0.03449 0 -0.56135 0.60101 -0.77834 -0.17572 0.07175 -1.73902
ALA_144 -0.70428 0.04431 0.51445 -0.02156 0 0 0.04785 -0.29612 -0 -0 -0.13227 -0.42822 0 0 0 0 0 -0.00385 0 0 0 -0.56137 0 1.8394 -0.18541 0.06899 0.18192
SER_145 -0.77985 0.04472 0.62294 -0.02676 0 0.06346 0.03607 -0.30935 -0 -0 -0.29499 -0.38163 0 0 0 0 0 -0.00712 0.00107 0.03386 0 -0.55655 0.60134 -0.77834 -0.20091 0.0554 -1.87663
SER_146 -1.36317 0.31188 1.34015 -0.02959 0 0.06935 0.3416 -0.59204 -0 -0 0.13386 -0.19695 0 0 0 0 0 0.09254 0.00174 0.09586 0 -0.48787 0.6 -0.77834 -0.12312 0.64755 0.06345
PRO_147 -1.35403 0.32101 0.78637 -0.19478 0.00303 0.13993 0.15518 -0.39202 -0 -0 0.00617 0.04347 0 0 0 0 0 -0.00249 0.00222 0.41572 0 -0.90862 0 -2.4119 -0.16531 0.74662 -2.80939
PHE_148 -2.12183 0.15832 0.65244 -1.03899 0.13904 0.60549 0.2098 -0.5654 -0 -0 -0.42479 -0.19134 0 0 0 0 0 -0.00341 0.00208 0 1.47444 -0.49693 0 1.0402 -0.26449 0.15418 -0.67117
TRP_149 -3.87232 0.39628 2.018 -1.25403 0.14958 0.21079 0.1905 -1.288 -0 -0 -0.3514 -0.92214 0 0 0 0 0 -0.0144 0.13026 0 2.15492 -0.12997 0 1.6906 0.26074 0.0866 -0.54399
MET_150 -3.09896 0.32195 1.19802 -0.52379 0.14341 0.25848 0.17232 -0.92291 -0 -0 -0.22196 -0.35094 0 0 0 0 0 0.00324 0.08684 1.54777 0 0.16837 0 0.60916 0.61012 0.10405 0.10518
GLU_151 -3.5715 0.3833 2.38476 -0.37092 0.10253 0.51465 0.00512 -0.97315 -0 -0 -0.08969 -0.56675 0 0 0 0 0 0.01933 0.05099 0 3.29222 0.01588 0 -2.7348 0.31868 0.07814 -1.14118
ASN_152 -1.48725 0.32505 1.54745 -0.20731 0.03038 0.3587 0.04058 -0.70483 -0 -0 0.31665 -0.76623 0 0 0 0 0 0.10269 0.00041 0 2.06036 -0.65515 0 -0.93687 -0.19044 0.6317 0.46588
PRO_153 -2.01789 0.48587 1.4911 -0.19507 0.00421 0.14211 0.01363 -0.49774 -0 -0 -0.45762 0.06092 0 0 0 0 0 -0.01119 0.00098 0.43401 0 -0.96299 0 -2.4119 -0.40861 0.71401 -3.61618
TYR_154 -2.73503 0.27851 1.53772 -0.82849 0.05338 0.12474 0.16605 -0.95808 -0.02158 -0.11669 0.01858 -0.48961 0 0 0 0 0 0.00565 0.04979 0 2.12392 -0.21655 0.06643 1.2797 -0.12467 0.16039 0.37417
VAL_155 -2.19521 0.16338 0.77913 -0.27177 0.18292 0.05728 0.03456 -0.78716 -0.00817 -0.0636 0.21776 -0.24874 0 0 0 0 0 0.03479 0.0008 0.32442 0 -0.80546 0 1.9342 -0.1563 0.17141 -0.63576
LYS_156 -2.77405 0.31241 2.82087 -0.38815 0.04183 0.1994 1.11308 -1.26042 -0.02275 -0.08597 -3.09576 0.18438 0 0 0 -0.62529 0 -0.02621 0.10037 2.43433 0 -0.0509 0 -1.5107 0.03919 0.36508 -2.22928
VAL_157 -1.77593 0.10864 1.0057 -0.27908 0.18245 0.06294 0.02014 -0.7141 -0 -0 0.05664 -0.40106 0 0 0 0 0 -0.03073 0.00054 0.17592 0 -0.70393 0 1.9342 0.09929 0.29966 0.04129
ASP_158 -1.77046 0.07575 2.84472 -0.10201 0.00617 0.29413 1.04049 -1.20114 -0.00933 -0.03287 -3.33794 -0.13905 0 0 0 -0.62529 0 -0.00646 0.00061 0 2.24649 0.29128 0 -2.3716 -0.04226 0.1398 -2.69899
THR_159 -1.34226 0.09982 1.12754 -0.22107 0.16228 0.09154 0.1362 -0.58985 -0 -0 -0.05191 -1.3508 0 0 0 0 0 0.01912 0 0.36182 0 0.07559 2.28288 -1.0874 0.16413 0.15266 0.03027
ILE_160 -1.35663 0.15428 0.60722 -0.4597 0.33469 0.0958 0.11132 -0.43236 -0 -0 0.06058 -0.01073 0 0 0 0 0 -0.07075 0.00111 0.37458 0 -0.73269 0 0.73287 -0.14046 0.16056 -0.57031
ALA_161 -1.30158 0.3875 0.72514 -0.02175 0 0 0.12766 -0.50412 -0 -0 0.17282 -0.42646 0 0 0 0 0 0.01635 0 0 0 -0.4831 0 1.8394 -0.1179 0.66329 1.07726
PRO_162 -1.05821 0.32059 0.70385 -0.19164 0.00221 0.13628 0.0985 -0.36098 -0 -0 -0.05536 0.06486 0 0 0 0 0 -0.01244 0.00078 0.45427 0 -0.94259 0 -2.4119 -0.15826 0.69108 -2.71896
ASP_163 -1.17651 0.09685 1.96346 -0.13103 0.04662 0.40591 0.48601 -0.80465 -0 -0 -1.00986 -1.60427 0 0 -0.48816 0 0 0.01522 0.00242 0 2.95498 0.41643 0 -2.3716 0.12661 0.41293 -0.65866
GLU_164 -1.22002 0.12754 1.76001 -0.29811 0.05934 0.35802 0.47271 -0.72423 -0 -0 -1.2561 -0.30592 0 0 -0.48816 0 0 -0.02532 0.00289 0 2.94908 -0.11212 0 -2.7348 0.54686 0.38983 -0.49851
SER_165 -1.22111 0.06034 0.94112 -0.02565 0 0.06101 0.03578 -0.46502 -0 -0 -0.04547 -0.43232 0 0 0 0 0 -0.00475 0.00071 0.03461 0 -0.56211 0.60385 -0.77834 0.04305 0.12991 -1.62439
PHE_166 -2.32138 0.13603 1.19944 -1.02874 0.12097 0.57914 0.1109 -0.73299 -0 -0 0.1715 -0.20451 0 0 0 0 0 -0.01175 0.00106 0 1.48388 -0.57569 0 1.0402 -0.24579 0.07931 -0.19842
SER_167 -1.85598 0.12533 1.77877 -0.02687 0 0.06371 0.40451 -0.84857 -0 -0 -0.74455 -0.40467 0 0 -0.41 0 0 -0.01669 5e-05 0.1068 0 -0.49281 0.60058 -0.77834 -0.19548 0.09388 -2.60033
ARG_168 -2.66776 0.15797 2.1718 -0.86744 0.19332 0.61016 0.48074 -1.05158 -0 -0 -0.40732 -0.05349 0 0 -0.41 0 0 -0.00508 0.02174 1.80122 0 -0.23252 0 -1.2888 -0.22024 0.16851 -1.59876
LEU_169 -1.12632 0.04526 0.95032 -0.47088 0.21619 0.0899 0.02504 -0.46933 -0 -0 0.01984 0.18872 0 0 0 0 0 -0.00237 0.03698 0.45672 0 -0.37005 0 0.18072 -0.26052 0.19769 -0.2921
ASP_170 -1.11869 0.09611 1.778 -0.10536 0.00903 0.30958 0.6686 -0.77597 -0 -0 -1.13854 -1.34004 0 0 -0.77266 0 0 -0.01913 0.00269 0 2.15595 -0.18851 0 -2.3716 -0.10814 0.20232 -2.71636
ALA_171 -0.83859 0.08732 1.2305 -0.02161 0 0 0.64355 -0.57455 -0 -0 -1.26857 -0.38827 0 0 -0.77266 0 0 -0.0045 0 0 0 -0.55813 0 1.8394 0.00711 0.25239 -0.36659
GLY_172 -1.13347 0.07168 1.26249 -0.00193 0 0 0.36263 -0.57755 -0 -0 -0.74402 -0.38314 0 0 -0.4334 0 0 -0.08363 0 0 0 -1.4782 0 0.83697 0.23112 0.14545 -1.92501
ARG_173 -1.55203 0.13562 1.49104 -0.89308 0.19992 0.63753 0.36263 -0.73611 -0 -0 -0.56788 -0.06648 0 0 -0.4334 0 0 -0.01172 0.00158 1.73037 0 -0.22242 0 -1.2888 0.1686 0.12188 -0.92275
VAL_174 -1.22151 0.11507 0.74119 -0.27082 0.16422 0.05736 0.05567 -0.49367 -0 -0 0.14118 -0.32702 0 0 0 0 0 -0.08003 0.00085 0.26118 0 -0.77488 0 1.9342 -0.30329 0.13804 0.13776
ASN_175 -1.57053 0.12388 1.38307 -0.15795 0.01139 0.20976 0.65279 -0.75013 -0 -0 -0.47023 -0.89995 0 0 -1.01641 0 0 -0.01741 0.00619 0 1.83346 -0.21902 0 -0.93687 -0.21157 0.1117 -1.91783
THR_176 -1.48575 0.0945 1.36524 -0.2173 0.15515 0.09337 0.67704 -0.68417 -0.00486 -0.03036 -0.50327 -1.42181 0 0 -1.01641 0 0 0.00451 0.0159 0.23429 0 0.11236 2.28331 -1.0874 0.09137 0.16219 -1.16211
LYS_177 -2.41367 0.08607 1.7631 -0.48167 0.10171 0.33095 0.07522 -0.74108 -0.01433 -0.06253 0.31398 -0.26127 0 0 0 0 0 -0.00769 0.01763 2.24078 0 0.04849 0 -1.5107 0.12771 0.10605 -0.28127
VAL_178 -1.96088 0.15479 1.68869 -0.27636 0.17084 0.05961 0.38986 -0.86873 -0 -0 -0.60653 -0.28177 0 0 -0.44272 0 0 -0.0475 0.00034 0.2243 0 -0.73161 0 1.9342 -0.16805 0.07873 -0.6828
ARG_179 -2.90322 0.13358 2.72269 -0.90613 0.22071 0.65733 0.3857 -1.10036 -0.00947 -0.03217 -0.55259 -0.05507 0 0 -0.44272 0 0 0.00677 0.00362 1.82637 0 -0.2387 0 -1.2888 -0.32931 0.1572 -1.74456
SER_180 -1.06153 0.03798 0.71077 -0.02522 0 0.06013 0.0331 -0.38437 -0 -0 -0.10707 -0.44336 0 0 0 0 0 -0.00481 0.00127 0.03911 0 -0.56337 0.6 -0.77834 -0.25636 0.13165 -2.01042
PHE_181 -1.19769 0.03972 0.55186 -1.03871 0.12256 0.60124 0.03256 -0.37313 -0 -0 0.11321 -0.21739 0 0 0 0 0 -0.01442 0.00348 0 1.47488 -0.57867 0 1.0402 -0.25456 0.04964 0.35478
GLY_182 -1.04558 0.1731 0.93882 -0.00231 0 0 0.05336 -0.48325 -0 -0 0.30849 -0.40186 0 0 0 0 0 -0.11924 0 0 0 -1.36171 0 0.83697 0.00083 0.4555 -0.64689
PRO_183 -1.09846 0.1883 0.72187 -0.19686 0.00344 0.141 0.0004 -0.38524 -0 -0 -0.00587 0.03563 0 0 0 0 0 -0.00884 0.00297 0.43581 0 -0.92006 0 -2.4119 -0.09599 0.53688 -3.05691
LEU_184 -1.52559 0.04698 1.46618 -0.46613 0.22235 0.08633 0.29608 -0.71227 -0 -0 -0.23943 0.16682 0 0 0 0 0 0.02038 0.0171 0.49309 0 -0.29104 0 0.18072 -0.30917 0.17538 -0.37223
SER_185 -1.67834 0.07714 1.79943 -0.03095 0 0.05295 0.85798 -0.8873 -0 -0 0.12218 -1.01347 0 0 -0.89321 0 0 -0.05736 0.02512 0.89018 0 0.00979 0.6003 -0.77834 -0.38318 0.16228 -1.12481
LYS_186 -3.98817 0.44434 4.69407 -0.56319 0.17976 0.35321 1.51685 -1.99608 -0 -0 -3.81729 0.24388 0 0 0 -0.25609 0 -0.0605 0.25772 2.51231 0 -0.03689 0 -1.5107 -0.51643 0.31405 -2.22917
ALA_187 -2.20487 0.16922 1.54201 -0.0223 0 0 0.96125 -1.1262 -0 -0 -0.32942 -0.1824 0 0 -0.89321 0 0 0.00451 0 0 0 -0.0681 0 1.8394 -0.43275 0.27527 -0.46759
GLY_188 -1.02207 0.04529 0.71642 -0.00033 0 0 0.21746 -0.46939 -0 -0 -0.36303 -0.16739 0 0 0 0 0 -0.10395 0 0 0 -0.81828 0 0.83697 -0.22442 0.08723 -1.26549
PHE_189 -3.39634 0.23383 1.13471 -1.09038 0.14561 0.64444 0.43972 -1.01009 -0 -0 -0.11852 -0.1751 0 0 0 0 0 -0.01474 0.00995 0 1.4689 -0.56208 0 1.0402 -0.16101 0.11071 -1.30018
TYR_190 -4.27762 0.21093 2.9208 -0.66544 0.07402 0.41539 1.32534 -1.64074 -0.01177 -0.08785 -2.28211 -0.21315 0 0 -0.42819 -0.28263 0 0.00833 0.26882 0 1.90016 -0.37426 0.06312 1.2797 -0.31008 0.57759 -1.52963
LEU_191 -5.04937 0.24806 1.91372 -0.45609 0.19257 0.07523 1.18977 -1.39855 -0.00049 -0.00192 -1.44954 0.2017 0 0 -0.61981 0 0 0.05662 0.0112 0.43287 0 -0.37512 0 0.18072 -0.3064 0.69341 -4.46143
ALA_192 -1.51771 0.12452 0.77793 -0.02475 0.0006 0 0.01778 -0.57821 -0 -0 -0.16032 -0.46031 0 0 0 0 0 -0.02097 0 0 0 0.06785 0 1.8394 0.30425 0.29614 0.66619
PHE_193 -6.48437 0.75294 1.64716 -1.07679 0.15523 0.7464 0.10459 -1.68424 -0 -0 -0.60213 -0.17102 0 0 0 0 0 0.02019 0.17036 0 1.5003 -0.36561 0 1.0402 0.41734 0.21945 -3.60999
GLN_194 -1.82304 0.15672 1.56299 -0.57466 0.06608 0.91634 0.08002 -0.81495 -0 -0 -0.13833 -0.66494 0 0 0 0 0 0.18507 0.01283 0 3.42006 -0.12618 0 -0.18838 -0.10213 0.2114 2.1789
ASP_195 -1.61034 0.36427 2.52156 -0.10832 0.01171 0.31761 0.99097 -1.02423 -0 -0 -1.86493 -1.43298 0 0 -0.78616 0 0 -0.00328 0.00135 0 2.34124 -0.1101 0 -2.3716 -0.03308 0.27136 -2.52494
GLN_196 -3.09285 0.4806 3.28023 -0.22368 0.0172 0.13918 2.20068 -1.48594 -0 -0 -3.10659 -0.83148 0 0 -2.37998 0 0 -0.00664 0.31194 0 3.55721 0.0432 0 -0.18838 0.1322 0.48305 -0.67002
GLY_197 -1.8322 0.10276 1.54504 -0.00242 0 0 0.52312 -0.83273 -0 -0 -0.29791 -0.40369 0 0 0 0 0 -0.09004 0 0 0 -1.39469 0 0.83697 0.38384 0.40445 -1.05749
ALA_198 -2.32939 0.39727 0.35157 -0.02269 0 0 0.25745 -0.63913 -0 -0 -0.38466 -0.39159 0 0 0 0 0 0.01821 0 0 0 -0.30747 0 1.8394 0.38374 0.24509 -0.58219
CYS_199 -3.33606 0.33281 3.04756 -0.06876 0 0.03588 2.16103 -1.48097 -0 -0 -2.1311 0.02664 0 0 0 0 0 0.02231 0.02924 0.34955 0 -0.16485 0 3.6196 0.50841 0.36578 3.31706
MET_200 -3.7661 0.32935 0.96189 -0.5578 0.25201 0.0616 0.52339 -0.79726 -0 -0 -0.97875 -0.21191 0 0 0 0 0 0.02941 0.16765 1.9191 0 0.02212 0 0.60916 0.50821 0.49063 -0.43731
SER_201 -2.98231 0.06459 3.08448 -0.02644 0 0.06284 1.86302 -1.5003 -0 -0 -2.24991 -0.27006 0 0 0 0 0 0.02057 0.0105 0.09723 0 -0.49297 0.61509 -0.77834 -0.05106 0.31376 -2.2193
LEU_202 -2.68277 0.19493 0.92089 -0.47244 0.23073 0.09081 0.34447 -0.74888 -0.00715 -0.0244 -0.2597 0.14699 0 0 0 0 0 0.00541 0.03354 0.57213 0 -0.30569 0 0.18072 -0.27766 0.11184 -1.94622
ILE_203 -4.92162 0.29515 3.29934 -0.49131 0.43207 0.12249 2.1627 -1.93038 -0 -0 -2.09745 -0.16695 0 0 0 0 0 0.02781 0.04297 0.29075 0 -0.66795 0 0.73287 -0.30114 0.26232 -2.90831
SER_204 -3.44795 0.31951 1.36327 -0.02518 0 0.02129 0.22283 -0.9832 -0.00715 -0.0244 -0.6259 0.04106 0 0 0 0 0 0.00953 0.00474 0.48843 0 0.0305 0.63342 -0.77834 -0.21329 0.25761 -2.71321
VAL_205 -7.46824 0.87016 2.27011 -0.32341 0.28277 0.07067 1.2086 -2.4087 -0.00492 -0.01422 0.09269 -0.42677 0 0 0 0 0 0.01378 0.02007 0.09064 0 -0.43969 0 1.9342 -0.25918 0.23061 -4.26083
ARG_206 -3.30024 0.20701 1.77993 -0.69344 0.13971 0.45986 0.14333 -1.17707 -0 -0 -0.00203 0.18585 0 0 0 0 0 0.0627 0.02079 2.17774 0 0.19096 0 -1.2888 -0.1146 0.26502 -0.9433
ALA_207 -4.19247 0.35968 1.60604 -0.02202 0 0 1.99448 -1.61266 -0.00492 -0.01422 -0.93712 -0.43513 0 0 0 0 0 -0.00845 0 0 0 -0.51902 0 1.8394 0.09445 0.212 -1.63996
PHE_208 -3.82699 0.25283 1.21337 -1.1134 0.16512 0.69324 0.11517 -1.04794 -0 -0 0.1648 -0.116 0 0 0 0 0 0.18011 0.01225 0 1.48095 -0.43598 0 1.0402 -0.08919 0.20783 -1.10363
TYR_209 -5.93662 0.60818 1.9899 -0.57259 0.04242 0.282 0.63278 -1.69515 -0 -0 -0.37785 -0.24284 0 0 0 0 0 -0.00252 0.1145 0 1.86433 -0.34508 0.0029 1.2797 -0.24887 0.20678 -2.39801
LYS_210 -2.45877 0.13339 1.68255 -0.45239 0.07872 0.27396 0.17706 -0.82293 -0.01421 -0.09384 -0.0424 -0.26362 0 0 0 0 0 0.00312 0.03372 1.88122 0 0.2768 0 -1.5107 0.00539 0.21757 -0.89536
LYS_211 -3.13127 0.26937 1.38311 -0.48137 0.09251 0.30041 0.22777 -0.79077 -0 -0 -0.44493 0.16705 0 0 0 0 0 -0.01536 0.04954 2.80985 0 -0.07742 0 -1.5107 0.10131 0.24345 -0.80746
CYS_212 -4.61007 0.27331 2.39387 -0.08886 0.01232 0.07479 1.29593 -1.30488 -0.01044 -0.03944 -0.67912 -0.05321 0 0 0 0 0 0.08876 0.26036 1.09055 0 -0.03765 0 3.6196 -0.16644 0.26772 2.38709
ALA_213 -3.85856 0.38648 3.14597 -0.02539 0.00027 0 2.35872 -1.87737 -0 -0 -1.9024 -0.23589 0 0 0 0 0 0.04099 0 0 0 -0.14024 0 1.8394 -0.49864 0.38263 -0.38403
SER_214 -3.00871 0.28614 2.62583 -0.0289 0 0.04719 1.34586 -1.57022 -0.00921 -0.11119 -0.80182 -1.0611 0 0 0 0 0 -0.0062 0.00207 0.17166 0 -0.14266 0.6038 -0.77834 -0.74468 0.39367 -2.78682
THR_215 -3.22151 0.41158 3.12959 -0.19898 0.1431 0.0747 1.5389 -1.74314 -0.00921 -0.11119 -0.24656 -0.58307 0 0 0 0 0 0.01459 0.0075 0.09796 0 0.01897 2.35828 -1.0874 -0.33741 0.32007 0.57678
THR_216 -5.15486 0.38452 4.00641 -0.12088 0.08594 0.05906 1.98924 -2.4192 -0 -0 -0.00568 -0.92526 0 0 0 0 0 0.61699 0.01608 0.18807 0 -0.27583 2.25516 -1.0874 -0.13888 0.4559 -0.07062
ALA_217 -4.75235 0.46514 2.88322 -0.02172 0 0 1.39187 -2.13306 -0.0524 -0.2773 -0.32374 -0.40105 0 0 0 0 0 0.17436 0 0 0 -0.22695 0 1.8394 -0.32911 0.52338 -1.24031
GLY_218 -2.4172 0.2438 2.43639 -5e-05 0 0 1.02721 -1.24107 -0 -0 -0.55682 -0.38112 0 0 0 0 0 0.02583 0 0 0 -0.02835 0 0.83697 0.69582 0.29426 0.93568
PHE_219 -3.51297 0.22158 2.20914 -0.90358 0.10966 0.16659 0.8844 -1.50169 -0 -0 -0.53636 -0.68686 0 0 0 0 0 0.06704 0.09929 0 1.78869 -0.2683 0 1.0402 1.32975 0.24683 0.75342
ALA_220 -3.28346 0.21929 0.63279 -0.02242 0 0 0.25156 -1.02581 -0 -0 -0.0824 -0.43281 0 0 0 0 0 0.00645 0 0 0 -0.53603 0 1.8394 0.47019 0.24969 -1.71356
LEU_221 -2.31089 0.21624 0.27409 -0.4794 0.1967 0.11062 0.00805 -0.51863 -0 -0 -0.19508 -0.03227 0 0 0 0 0 -0.05126 0.05084 0.97126 0 -0.2095 0 0.18072 0.0836 0.15951 -1.54543
PHE_222 -3.47609 0.5438 1.36961 -1.08879 0.1728 0.75228 0.07957 -0.97222 -0 -0 -0.73179 -0.17502 0 0 0 0 0 0.23745 0.14987 0 1.47502 -0.32643 0 1.0402 0.81394 0.74743 0.61163
PRO_223 -1.58611 0.41408 0.86171 -0.20395 0.00887 0.15118 0.08776 -0.40987 -0 -0 -0.41756 -0.04117 0 0 0 0 0 0.01037 0.00135 0.32105 0 -0.74492 0 -2.4119 0.61381 0.81074 -2.53457
GLU_224 -1.75927 0.08671 1.24403 -0.35415 0.07793 0.47473 0.01615 -0.58315 -0 -0 -0.49778 -0.56966 0 0 0 0 0 -0.00353 0.01749 0 3.07533 0.10197 0 -2.7348 -0.02152 0.19758 -1.23193
THR_225 -1.90013 0.04645 1.18773 -0.22275 0.18447 0.09033 0.2529 -0.74656 -0.00017 -0.00388 -0.01103 -1.35122 0 0 0 0 0 0.00335 0.00342 0.24812 0 0.13665 2.27357 -1.0874 0.22972 0.13203 -0.53441
LEU_226 -1.37284 0.04855 0.97894 -0.56436 0.17697 0.1408 0.12869 -0.59541 -0 -0 0.06136 0.26729 0 0 0 0 0 -0.0546 0.01022 0.48395 0 -0.2254 0 0.18072 0.03537 0.17687 -0.12286
THR_227 -1.76432 0.03778 1.08821 -0.21261 0.12009 0.09021 0.18352 -0.72483 -0.01366 -0.10486 0.05204 -1.42507 0 0 0 0 0 0.01148 0.05688 0.24564 0 0.10764 2.30005 -1.0874 0.00971 0.17063 -0.85885
GLY_228 -0.84802 0.02692 0.36518 -0.00239 0 0 0.09737 -0.30491 -0.01349 -0.10098 -0.08848 -0.41143 0 0 0 0 0 -0.10362 0 0 0 -1.4811 0 0.83697 0.33174 0.14367 -1.55257
ALA_229 -2.83882 0.28715 0.50393 -0.02183 0 0 0.71334 -0.92706 -0 -0 -0.04856 -0.43101 0 0 0 0 0 0.00704 0 0 0 -0.56706 0 1.8394 0.21589 0.08992 -1.17768
GLU_230 -3.54448 0.63567 2.03367 -0.20136 0.03115 0.29262 0.39947 -1.15022 -0.00348 -0.06364 -0.07855 -0.59981 0 0 0 0 0 -0.00457 0.02272 0 3.19262 0.01825 0 -2.7348 0.10671 0.65025 -0.9978
PRO_231 -4.18057 0.52177 1.19828 -0.18619 0.00078 0.13081 0.35497 -0.64217 -0 -0 -0.85485 0.04854 0 0 0 0 0 -0.00548 0.00557 0.91258 0 -0.96725 0 -2.4119 -0.27359 0.75837 -5.59032
THR_232 -3.53584 0.25443 3.46644 -0.0967 0.06953 0.06218 2.41342 -1.71487 -0.00348 -0.06364 -2.23844 -0.88692 0 0 0 0 0 -0.01185 0.0099 0.19958 0 -0.68654 2.28452 -1.0874 -0.53463 0.2926 -1.8077
SER_233 -3.00593 0.13993 1.33754 -0.02857 0 0.06686 0.45062 -0.90294 -0 -0 -0.10053 -0.23645 0 0 0 0 0 -0.01039 0.00769 0.10806 0 -0.4841 0.61409 -0.77834 -0.26518 0.21098 -2.87666
LEU_234 -3.74264 0.36384 2.93662 -0.4919 0.20069 0.12182 2.15645 -1.64597 -0.01343 -0.05533 -1.72743 -0.05049 0 0 0 0 0 -0.07228 0.05601 1.02647 0 -0.18446 0 0.18072 -0.00068 0.1818 -0.76016
VAL_235 -3.50172 0.29107 0.75841 -0.26978 0.18177 0.0583 0.22742 -0.93464 -0 -0 -0.42229 -0.30499 0 0 0 0 0 0.03634 0.01605 0.26412 0 -0.75268 0 1.9342 -0.06496 0.33717 -2.14621
ILE_236 -5.59411 0.64238 3.25101 -0.47237 0.31104 0.10186 2.55527 -2.06909 -0.01343 -0.05533 -2.07444 0.02668 0 0 0 0 0 -0.05176 0.05058 0.47705 0 -0.74615 0 0.73287 -0.47751 0.53289 -2.87255
ALA_237 -2.3709 0.41396 1.02597 -0.0209 0 0 0.48523 -0.95419 -0 -0 -0.03421 -0.41348 0 0 0 0 0 0.01307 0 0 0 -0.55467 0 1.8394 -0.28376 0.91906 0.06457
PRO_238 -2.72635 0.58255 1.06703 -0.18057 0.00102 0.12562 0.23287 -0.59232 -0 -0 -0.2859 0.1566 0 0 0 0 0 0.01389 0.01058 0.48473 0 -1.0084 0 -2.4119 -0.19817 0.73764 -3.99107
GLY_239 -1.43872 0.05842 1.79589 -0.00127 0 0 1.27033 -0.85845 -0 -0 -1.45457 -0.33518 0 0 -1.59382 0 0 -0.10243 0 0 0 -1.48359 0 0.83697 0.0496 0.21707 -3.03973
THR_240 -0.86624 0.04922 0.70989 -0.21949 0.14746 0.09301 0.09744 -0.3726 -0 -0 0.00691 -1.372 0 0 0 0 0 0.00883 0.00771 0.43807 0 0.07283 2.28749 -1.0874 0.27021 0.17991 0.45125
CYS_241 -1.93585 0.12459 0.89677 -0.08035 0.00055 0.04305 0.11484 -0.44908 -0 -0 -0.22173 -0.00721 0 0 0 0 0 0.05834 0.01796 0.12139 0 -0.46545 0 3.6196 0.3273 0.14826 2.31299
ILE_242 -2.74681 0.40843 1.67448 -0.4773 0.3455 0.10578 0.40104 -0.936 -0 -0 -0.52791 0.01707 0 0 0 0 0 0.29792 0.01231 0.33725 0 -0.71604 0 0.73287 0.09718 0.97054 -0.00371
PRO_243 -2.17504 0.3987 1.18884 -0.1349 0.00537 0.09803 0.33373 -0.62335 -0 -0 -0.48845 0.17157 0 0 0 0 0 -0.07329 0.00847 0.2233 0 -0.80129 0 -2.4119 -0.5596 1.09801 -3.74181
ASN_244 -1.85827 0.06523 1.68663 -0.16354 0.00138 0.23891 0.3528 -0.8888 -0 -0 -0.18698 -0.73884 0 0 0 0 0 0.02332 0.04019 0 2.157 0.51569 0 -0.93687 -0.14076 0.25836 0.42545
ALA_245 -0.92314 0.11749 0.55578 -0.02215 0 0 0.02497 -0.40319 -0 -0 -0.16723 -0.42652 0 0 0 0 0 0.01219 0 0 0 -0.53467 0 1.8394 0.22677 0.10728 0.40699
VAL_246 -1.77244 0.16526 0.54695 -0.2693 0.15525 0.05742 0.07697 -0.60932 -0 -0 -0.0592 -0.367 0 0 0 0 0 -0.04256 0.00722 0.24752 0 -0.70461 0 1.9342 -0.16416 0.08156 -0.71625
GLU_247 -1.44315 0.13862 0.85921 -0.29973 0.05061 0.37198 0 -0.5625 -0 -0 -0.00127 -0.33691 0 0 0 0 0 -0.0602 0.00116 0 2.87147 0.11909 0 -2.7348 -0.19163 0.08143 -1.13661
VAL_248 -1.87957 0.17691 0.74839 -0.27342 0.17722 0.05935 0.07888 -0.64425 -0 -0 -0.02533 -0.34783 0 0 0 0 0 -0.0405 0.01142 0.2503 0 -0.749 0 1.9342 -0.21657 0.07991 -0.65988
SER_249 -1.35429 0.13818 0.73211 -0.02943 0 0.06932 0.02234 -0.50187 -0 -0 -0.19188 -0.25762 0 0 0 0 0 0.00387 0.00214 0.07335 0 -0.50521 0.6018 -0.77834 -0.34583 0.1009 -2.22046
VAL_250 -2.92577 0.43698 0.89282 -0.32151 0.25491 0.07012 0.42857 -0.87173 -0 -0 -0.09152 -0.56551 0 0 0 0 0 0.60831 2e-05 0.17351 0 -0.29879 0 1.9342 -0.32998 0.79784 0.19247
PRO_251 -1.72971 0.33279 0.69793 -0.14011 0.00262 0.10203 0.1461 -0.46885 -0 -0 -0.39716 0.1546 0 0 0 0 0 -0.08294 0.01135 0.20483 0 -0.87176 0 -2.4119 -0.57677 1.09342 -3.93354
LEU_252 -3.26414 0.49614 0.25551 -0.68947 0.34112 0.28152 0.3476 -0.68176 -0.00947 -0.03019 0.0778 -0.0909 0 0 0 0 0 0.03473 0.43569 1.93181 0 0.26634 0 0.18072 -0.2251 0.59058 0.24851
LYS_253 -3.42167 0.35382 2.97893 -0.64322 0.18647 0.32875 0.65365 -1.35708 -0.01114 -0.0296 -0.86158 0.23012 0 0 0 0 0 0.00151 0.1996 2.12375 0 0.3712 0 -1.5107 0.26465 0.37059 0.22806
LEU_254 -6.25094 0.87558 1.48173 -0.57866 0.21682 0.1387 0.59495 -1.64129 -0.01561 -0.04421 -0.87683 0.33691 0 0 0 0 0 -0.00968 0.04074 0.69365 0 -0.37022 0 0.18072 0.02323 0.2842 -4.9202
TYR_255 -7.1092 0.30253 4.23587 -1.0788 0.10651 0.64425 2.17928 -2.47576 -0.01171 -0.05184 -1.98225 -0.26864 0 0 0 0 0 0.01881 0.05097 0 1.83072 -0.3577 0.00269 1.2797 -0.22006 0.26487 -2.63976
CYS_256 -6.17493 0.48226 2.37403 -0.07916 0.00127 0.04212 0.53531 -1.54826 -0.03179 -0.17045 -0.9228 0.01488 0 0 0 0 0 -0.04954 0.07038 0.62298 0 0.13725 0 3.6196 -0.12501 0.25039 -0.95146
ASN_257 -4.98207 0.25932 5.03806 -0.15869 0.00711 0.20718 2.47708 -2.48876 -0.02085 -0.17943 -3.59365 -0.62108 0 0 -1.05756 0 0 0.0207 0.06403 0 2.30355 -0.27539 0 -0.93687 -0.02935 0.3761 -3.59056
GLY_258 -2.337 0.24457 2.6988 -4e-05 0 0 0.98335 -1.33374 -0.01671 -0.05876 -0.3334 -0.39371 0 0 -1.05756 0 0 -0.11657 0 0 0 0.41919 0 0.83697 0.05909 0.41247 0.00693
ASP_259 -2.21117 0.20467 2.49979 -0.1251 0.02877 0.3885 0.49331 -1.18808 -0 -0 0.09124 -0.34554 0 0 0 0 0 -0.07124 0.00661 0 2.57974 -0.42511 0 -2.3716 -0.26061 0.29663 -0.40919
GLY_260 -3.67775 0.43614 3.38936 -6e-05 0 0 1.55103 -1.83708 -0.01251 -0.05339 -1.88407 -0.40418 0 0 -0.8411 0 0 -0.17466 0 0 0 -1.47999 0 0.83697 -0.89513 0.20996 -4.83647
GLU_261 -5.68748 0.61163 5.04236 -0.21613 0.04041 0.31727 2.15233 -2.50382 -0.01588 -0.11706 -2.07856 -0.46783 0 0 0 0 0 0.17078 0.02728 0 3.06875 -0.06569 0 -2.7348 -0.63078 0.29292 -2.79428
TRP_262 -11.8687 1.04014 5.18115 -0.80248 0.08499 0.33681 3.67674 -3.66029 -0 -0 -3.58893 -0.12244 0 0 0 0 0 0.01332 0.01066 0 1.71939 -0.36105 0 1.6906 0.0224 0.67748 -5.95024
MET_263 -7.27252 0.73622 3.55226 -0.32143 0.08969 0.05405 2.20233 -2.32847 -0 -0 -2.41286 0.11818 0 0 0 0 0 0.12043 0.18307 1.63931 0 -0.01146 0 0.60916 0.23203 0.84962 -1.96039
VAL_264 -8.56341 2.17952 2.64814 -0.26763 0.17176 0.05444 2.0313 -2.57536 -0 -0 -1.31311 -0.34613 0 0 0 0 0 -0.07733 0.05193 0.39839 0 -0.78461 0 1.9342 0.18918 1.64904 -2.61968
PRO_265 -2.98773 0.59956 1.22026 -0.07454 0 0.04541 0.58525 -0.58612 -0 -0 0.15651 0.57259 0 0 0 0 0 -0.22367 0.01797 0.37538 0 -0.73384 0 -2.4119 0.17072 1.49944 -1.77472
VAL_266 -3.93138 0.64874 0.80392 -0.32721 0.53689 0.0757 1.12393 -1.05397 -0 -0 0.99584 -0.63196 0 0 0 0 0 0.06687 0.00047 1.3745 0 0.47098 0 1.9342 0.03803 0.47386 2.59943
GLY_267 -1.61514 0.12597 1.95916 -7e-05 0 0 0.91679 -1.00378 -0.04923 -0.20842 -1.27589 -0.40426 0 0 0 0 0 -0.12059 0 0 0 -1.52248 0 0.83697 -0.41699 0.44751 -2.33045
ALA_268 -3.48365 0.70918 1.77532 -0.02095 0 0 1.37387 -1.46247 -0.0123 -0.04578 -0.54368 -0.13228 0 0 0 0 0 0.09337 0 0 0 -0.0312 0 1.8394 -0.50439 0.53891 0.09334
CYS_269 -4.81778 0.83156 1.18981 -0.079 0.00035 0.04087 0.17587 -0.86029 -0 -0 -0.08874 0.16148 0 0 0 0 0 0.0387 0.11159 0.11432 0 -0.47818 0 3.6196 0.14283 0.76151 0.86451
THR_270 -3.26206 0.55878 1.42777 -0.14073 0.03995 0.0499 0.85517 -1.03022 -0 -0 -0.47217 -0.41165 0 0 0 0 0 0.00911 0.07622 1.13819 0 -0.24733 2.34451 -1.0874 0.15985 0.92008 0.92794
CYS_271 -4.62748 0.52615 1.51202 -0.07128 0.00161 0.06501 0.31835 -0.9099 -0 -0 -0.86975 -0.29929 0 0 0 0 0 -0.00402 0.03139 0.34051 0 -0.13237 0 3.6196 -0.18864 0.69036 0.00229
ALA_272 -3.83402 0.22221 2.88717 -0.02425 0 0 1.77145 -1.74994 -0 -0 -1.80345 -0.21237 0 0 0 0 0 -0.01985 0 0 0 -0.11283 0 1.8394 -0.44813 0.27778 -1.20682
THR_273 -2.45594 0.20597 1.15088 -0.16771 0.05881 0.06239 0.37987 -0.83723 -0.01513 -0.1649 0.36833 -0.25602 0 0 0 0 0 -0.09733 0.00738 0.03865 0 0.05056 2.3013 -1.0874 -0.516 0.25386 -0.71967
GLY_274 -3.6698 0.33642 2.63901 -7e-05 0 0 0.99101 -1.40007 -0.00623 -0.02107 0.20723 -0.36896 0 0 0 0 0 -0.15308 0 0 0 -1.52291 0 0.83697 -0.50288 0.26934 -2.36508
HIS_D_275 -6.59798 0.5259 5.04463 -0.41057 0.08335 0.46649 2.59477 -2.56723 -0 -0 -2.91837 -0.33036 0 0 -0.8411 0 0 -0.01407 0.03211 0 2.68958 0.06442 0 -0.45461 -0.31699 0.22987 -2.72016
GLU_276 -4.82531 0.42236 5.25813 -0.22736 0.02123 0.27371 1.98066 -2.04096 -0.04798 -0.38523 -2.21712 -0.15369 0 0 -0.96437 0 0 0.07192 0.06363 0 3.08155 -0.01742 0 -2.7348 -0.14364 1.04767 -1.53701
PRO_277 -6.27627 0.95659 3.17662 -0.18588 0.00818 0.13537 1.34863 -1.30306 -0 -0 -0.45183 -0.06507 0 0 0 0 0 0.02858 0.01126 0.77869 0 -0.24461 0 -2.4119 -0.06365 1.2713 -3.28705
ALA_278 -4.57653 0.93043 2.98579 -0.02356 0 0 1.92139 -2.13396 -0.01588 -0.11706 -0.70968 -0.37144 0 0 0 0 0 -0.06375 0 0 0 -0.31479 0 1.8394 -0.18235 0.86891 0.03692
ALA_279 -3.74323 0.4478 1.55827 -0.02624 0.00148 0 0.67364 -1.29885 -0 -0 -0.34918 -0.40991 0 0 0 0 0 -0.09927 0 0 0 -0.15628 0 1.8394 -0.56456 0.86539 -1.26154
LYS_280 -4.39678 0.36362 4.32007 -0.50282 0.17083 0.31602 1.1958 -1.82287 -0.03693 -0.16264 -0.4331 -0.0838 0 0 0 0 0 -0.00138 0.03974 1.80208 0 0.0703 0 -1.5107 -0.32208 0.4909 -0.50373
GLU_281 -1.13204 0.05079 1.58314 -0.45946 0.24353 1.44216 0.17704 -0.66261 -0.04098 -0.24821 -0.10738 -3.04251 0 0 0 0 0 0.00641 0.01646 0 3.98927 -0.3025 0 -2.7348 -0.39619 0.20401 -1.41388
SER_282 -1.73932 0.1513 2.03395 -0.02911 0.00078 0.05087 0.45891 -0.92949 -0.04328 -0.27179 -0.09113 -0.90336 0 0 0 0 0 -0.04462 0.00092 0.10149 0 -0.29952 0.60009 -0.77834 -0.04384 0.1318 -1.64369
GLN_283 -4.40758 0.33911 4.13753 -0.59876 0.11429 0.38371 2.05142 -1.56443 -0 -0 -1.43929 -0.9732 0 0 -2.11806 0 0 -0.00153 0.14686 0 4.39663 -0.02377 0 -0.18838 0.33541 0.27469 0.86466
CYS_284 -3.3788 0.44 1.45277 -0.17792 0.13558 0.08246 0.76252 -0.79657 -0 -0 -1.21079 -1.52788 0 0 -1.15369 0 0 -0.01745 0.01359 1.82735 0 0.31828 0 3.6196 -0.25939 0.49156 0.62123
ARG_285 -7.70881 1.00595 6.08761 -0.63986 0.18112 0.45539 2.42653 -2.7499 -0.03738 -0.26273 -1.14733 0.08829 0 0 -1.52176 0 0 0.0747 0.58225 2.60083 0 -0.2343 0 -1.2888 -0.36625 1.34468 -1.10975
PRO_286 -5.65162 0.75333 2.23682 -0.07232 0 0.0445 1.22984 -1.15473 -0 -0 0.20753 0.55809 0 0 -0.87892 0 0 -0.17393 0.01751 0.43682 0 -0.53234 0 -2.4119 -0.24991 1.39879 -4.24243
CYS_287 -6.31419 0.9982 4.46069 -0.08552 4e-05 0.04615 2.10556 -1.9904 -0.00241 -0.01211 -1.62252 -0.02959 0 0 -1.04336 0 0 -0.02891 0.02992 0.50701 0 0.14721 0 3.6196 -0.4282 1.07061 1.42777
PRO_288 -4.24334 0.88051 2.95888 -0.18059 0.00087 0.12923 1.64188 -1.29458 -0 -0 -1.86364 0.16296 0 0 -0.54799 0 0 0.00702 0.01418 0.52173 0 -1.05006 0 -2.4119 -0.43816 1.53289 -4.1801
PRO_289 -2.81597 0.44277 1.95542 -0.12138 0.00012 0.0891 0.79564 -0.79252 -0 -0 -1.17782 0.27445 0 0 -0.41099 0 0 -0.04988 0.0134 0.15288 0 -1.20646 0 -2.4119 -0.45006 0.94691 -4.7663
GLY_290 -1.76714 0.29438 1.37387 -0.00132 0 0 0.23244 -0.84545 -0.01912 -0.11083 -0.47811 -0.31679 0 0 0 0 0 -0.06592 0 0 0 -1.54275 0 0.83697 0.13837 0.15253 -2.11885
SER_291 -1.32255 0.07203 1.01475 -0.03407 0.00178 0.06175 0.01003 -0.62535 -0 -0 0.207 -0.78208 0 0 0 0 0 -0.0876 0 0.41858 0 0.46026 0.6028 -0.77834 0.58627 0.03784 -0.15688
TYR_292 -5.59353 0.66358 2.62197 -0.64574 0.0432 0.37887 0.70273 -1.77519 -0 -0 -0.97669 -0.15553 0 0 -0.41099 0 0 -0.00289 0.17093 0 2.00394 -0.37896 0.10191 1.2797 0.03433 0.21347 -1.72489
LYS_293 -1.14914 0.05456 1.09022 -0.49162 0.13893 0.29112 0.01271 -0.47231 -0 -0 -0.11874 -0.01136 0 0 0 0 0 0.00974 0.01261 1.79395 0 -0.00978 0 -1.5107 -0.23534 0.24933 -0.34579
ALA_294 -2.31586 0.28696 1.12853 -0.02176 0 0 0.10703 -0.85671 -0 -0 -0.18444 -0.43963 0 0 0 0 0 0.01929 0 0 0 -0.56786 0 1.8394 -0.09838 0.12747 -0.97595
LYS_295 -3.96733 0.36648 3.64555 -0.29225 0.03121 0.14356 1.56269 -1.71852 -0 -0 -1.14279 -0.24011 0 0 0 0 0 0.00253 0.01564 2.17458 0 0.04528 0 -1.5107 -0.05816 0.27453 -0.6678
GLN_296 -4.09773 0.35182 3.01618 -0.73714 0.2855 1.07683 0.66948 -1.55712 -0.05014 -0.31899 -0.65135 -2.24876 0 0 0 0 0 -0.09479 0.00244 0 3.09005 -0.09291 0 -0.18838 -0.23844 0.44737 -1.33609
GLY_297 -1.60686 0.39031 1.83241 -0.0001 0 0 0.56392 -0.89585 -0 -0 -0.07518 -0.34181 0 0 0 0 0 -0.12496 0 0 0 0.607 0 0.83697 0.2883 0.27359 1.74773
GLU_298 -2.88389 0.11992 3.60118 -0.28607 0.05043 0.35124 1.45125 -1.52909 -0 -0 -1.02002 -0.26209 0 0 0 0 0 -0.07052 0.02111 0 2.72999 -0.07065 0 -2.7348 0.21086 0.12362 -0.19753
GLY_299 -1.20915 0.33957 1.55438 -0.00016 0 0 0.36638 -0.6769 -0 -0 0.84268 -0.17736 0 0 0 0 0 0.06625 0 0 0 -1.2793 0 0.83697 1.58818 0.73947 2.99102
PRO_300 -0.78566 0.32189 0.72492 -0.19264 0.00174 0.135 0.02046 -0.30886 -0 -0 0.17151 0.06013 0 0 0 0 0 0.00355 0.00885 0.69373 0 -1.05506 0 -2.4119 1.56627 0.76518 -0.28089
CYS_301 -1.79176 0.14062 1.16557 -0.06792 0 0.03616 0.47173 -0.53265 -0 -0 -0.86059 -0.0345 0 0 0 0 0 -0.01246 0.02729 0.78606 0 0.03566 0 3.6196 -0.15135 0.18655 3.018
LEU_302 -1.94453 0.46919 1.25288 -0.46251 0.22364 0.07901 0.32224 -0.55993 -0 -0 -0.75793 0.39749 0 0 0 0 0 -0.03236 0.00678 0.42428 0 -0.02855 0 0.18072 -0.10382 0.64921 0.11581
PRO_303 -2.55058 0.41954 1.17849 -0.19051 0.0021 0.13461 0.47593 -0.5691 -0 -0 0.1393 0.08784 0 0 0 0 0 -0.01678 0.00098 0.52611 0 -1.02577 0 -2.4119 -0.47488 0.69186 -3.58278
CYS_304 -5.05998 0.79892 1.79578 -0.09159 0.00098 0.04958 0.77625 -1.09733 -0 -0 -0.91216 0.0169 0 0 0 0 0 0.07738 0.01167 0.3159 0 0.08935 0 3.6196 -0.38632 0.84945 0.8544
PRO_305 -3.99296 0.96533 2.42392 -0.12473 0.0015 0.09221 0.93637 -1.15145 -0.01523 -0.14316 -0.01313 0.22824 0 0 0 0 0 -0.05429 0.02421 0.20667 0 -1.10807 0 -2.4119 -0.41488 1.41571 -3.13566
PRO_306 -3.11482 0.47769 0.92996 -0.09577 0.00362 0.06029 0.13374 -0.55096 -0 -0 0.43052 0.63532 0 0 0 0 0 -0.10092 0.00864 0.52584 0 -0.53692 0 -2.4119 -0.02737 0.83202 -2.801
ASN_307 -2.06626 0.2321 1.88028 -0.19906 0.01449 0.33924 0.35928 -0.87084 -0 -0 0.24464 -0.76161 0 0 0 0 0 0.02949 0.0003 0 2.06717 -0.56569 0 -0.93687 0.7992 0.26262 0.8285
SER_308 -3.09403 0.17799 3.00099 -0.02636 0 0.04429 1.18837 -1.28611 -0.01523 -0.14316 0.04302 -1.15747 0 0 -0.90957 0 0 -0.01117 0.04515 1.08774 0 -0.43592 0.61781 -0.77834 0.5441 0.1876 -0.92029
ARG_309 -5.51544 0.38179 3.59803 -0.63162 0.14309 0.36013 1.50534 -1.88435 -0.00269 -0.03875 -0.12159 0.1532 0 0 0 0 0 -0.03423 0.15634 2.43085 0 -0.04584 0 -1.2888 -0.32748 0.25014 -0.91187
THR_310 -4.13663 0.29154 2.61409 -0.17021 0.09175 0.0579 1.00687 -1.53062 -0 -0 -0.26845 -0.10611 0 0 -0.90957 0 0 -0.02608 0.13775 0.13029 0 0.0712 2.34562 -1.0874 -0.34515 0.29052 -1.54267
THR_311 -3.68813 0.28707 1.93229 -0.23806 0.41904 0.13709 0.86699 -1.12762 -0.01536 -0.16805 0.58955 -0.91309 0 0 0 0 0 0.00032 0.43288 1.59986 0 0.35774 2.44185 -1.0874 0.18062 0.21013 2.21772
SER_312 -3.4348 0.59143 3.01162 -0.04031 0.0141 0.07887 1.65721 -1.57702 -0 -0 -0.2888 -0.45541 0 0 0 0 0 -0.02859 0 0.06073 0 -0.0452 0.60141 -0.77834 1.62218 0.76896 1.75807
PRO_313 -3.91642 0.7001 1.83228 -0.07675 0 0.04693 0.50739 -0.93586 -0 -0 0.80381 0.58375 0 0 0 0 0 -0.09057 0.003 0.42933 0 -0.57408 0 -2.4119 1.22394 0.87953 -0.99553
ALA_314 -1.65013 0.25123 1.58091 -0.02371 0 0 0.79663 -0.90208 -0 -0 0.2103 -0.37454 0 0 0 0 0 -0.06748 0 0 0 -0.38471 0 1.8394 -0.44004 0.32666 1.16244
ALA_315 -4.91737 0.69965 2.85518 -0.02541 8e-05 0 2.5639 -2.12663 -0 -0 -0.56854 -0.2681 0 0 0 0 0 0.05196 0 0 0 0.02461 0 1.8394 -0.53228 0.39365 -0.00991
SER_316 -1.42817 0.11804 1.61008 -0.03028 0.00052 0.04982 0.54416 -0.83852 -0 -0 0.24153 -0.94635 0 0 0 0 0 -0.09917 1e-05 0.14888 0 -0.35447 0.61531 -0.77834 -0.49375 0.43419 -1.20649
ILE_317 -5.68946 0.97067 0.9311 -0.56155 0.4654 0.13802 0.51189 -1.25741 -0 -0 -0.02741 0.50883 0 0 0 0 0 0.02619 0.10283 0.51513 0 0.52669 0 0.73287 -0.34413 0.47187 -1.97845
CYS_318 -4.80427 0.51185 2.43772 -0.09373 0.00067 0.06268 1.32187 -1.41449 -0 -0 -0.45173 -0.50694 0 0 0 0 0 0.02276 0.0036 0.2493 0 -0.34432 0 3.6196 -0.2374 0.54268 0.91986
THR_319 -1.68467 0.13452 0.92603 -0.11269 0.05521 0.08059 0.07172 -0.57993 -0.02127 -0.20053 -0.05262 -0.53383 0 0 0 0 0 -0.00522 0.01017 0.10285 0 -0.446 2.29677 -1.0874 -0.38577 0.28648 -1.14557
CYS_320 -3.50095 0.35514 1.4124 -0.05269 0.00067 0.03345 0.20501 -0.69603 -0.01309 -0.11466 -0.39989 -0.42002 0 0 0 0 0 -0.01311 0.10117 0.2471 0 -0.31768 0 3.6196 0.02727 0.20761 0.68127
HIS_321 -2.59155 0.10908 2.70008 -0.53562 0.04443 0.3871 0.35816 -1.32706 -0.01611 -0.16495 -0.09377 -1.12682 0 0 0 0 0 -0.02283 0.00333 0 1.84012 -0.48466 0 -0.45461 0.32792 0.1851 -0.86266
ASN_322 -3.66121 0.13251 3.80135 -0.17095 0.00703 0.25234 1.50439 -1.86095 -0.01557 -0.1099 -1.33236 -0.70906 0 0 -2.0922 0 0 -0.00178 0.06073 0 2.12059 0.6169 0 -0.93687 0.29843 0.21224 -1.88435
ASN_323 -1.98711 0.12182 1.73787 -0.15758 0.01339 0.20902 0.71218 -0.88063 -0.01557 -0.1099 -0.43299 -0.91937 0 0 -0.96472 0 0 0.00101 3e-05 0 1.78999 -0.21868 0 -0.93687 0.25701 0.28978 -1.49134
PHE_324 -2.03592 0.11672 1.14272 -1.04832 0.13174 0.63935 0.62418 -0.72489 -0 -0 -0.54102 -0.15733 0 0 -0.96472 0 0 -0.0072 0.00334 0 1.45775 -0.51425 0 1.0402 -0.14808 0.17195 -0.81378
TYR_325 -5.08678 0.63213 2.12423 -0.97673 0.07668 0.55622 1.12774 -1.40984 -0 -0 -1.21133 -0.35171 0 0 -0.48347 0 0 0.02413 6e-05 0 1.53711 -0.39203 0.07049 1.2797 -0.26298 0.20264 -2.54374
ARG_326 -1.52349 0.1122 0.85916 -0.49599 0.05855 0.25471 0.02616 -0.49577 -0 -0 0.00311 0.54876 0 0 0 0 0 -0.03594 0.00132 1.95775 0 0.07576 0 -1.2888 -0.11762 0.19443 0.13429
ALA_327 -2.93809 0.37304 1.405 -0.02064 0 0 0.37485 -1.01401 -0 -0 -0.37393 -0.38516 0 0 0 0 0 0.19169 0 0 0 -0.53354 0 1.8394 0.01162 0.2564 -0.81337
ASP_328 -3.0304 0.1841 3.46688 -0.10292 0.00329 0.29403 1.34994 -1.64658 -0.02121 -0.14929 -1.50519 -0.16611 0 0 -0.373 0 0 -0.00182 0.00155 0 1.84538 0.0312 0 -2.3716 -0.11044 0.56221 -1.73998
SER_329 -4.94621 0.42276 5.66323 -0.03244 0.00072 0.04348 3.38974 -2.65431 -0.00984 -0.07689 -4.30981 -0.72958 0 0 -0.42819 -0.9826 0 -0.06672 0.0113 0.28453 0 0.10606 1.73619 -0.77834 -0.40551 0.69454 -3.06791
ASP_330 -4.62928 0.2913 5.91401 -0.10235 0 0.3022 2.04372 -2.6505 -0.05454 -0.42148 -4.02918 0.04324 0 0 0 -1.13513 0 0.01809 0.00047 0 3.38265 0.51462 0 -2.3716 0.09668 0.49831 -2.2888
SER_331 -3.39925 0.21895 4.04058 -0.02828 0 0.04575 1.49258 -1.80268 -0.00846 -0.09728 -0.93799 -0.93566 0 0 0 0 0 -0.02429 0.00486 0.97327 0 -0.02258 0.62273 -0.77834 0.07921 0.30039 -0.25648
ALA_332 -3.02476 0.29919 1.64138 -0.02473 4e-05 0 0.54885 -1.29335 -0 -0 0.28477 -0.21881 0 0 0 0 0 -0.04599 0 0 0 -0.06533 0 1.8394 -0.72873 0.20348 -0.58459
ASP_333 -2.9467 0.48184 4.54972 -0.2411 0.06978 0.79596 1.39967 -1.70288 -0 -0 -3.62642 -0.42471 0 0 0 -0.25609 0 0.06776 0.18705 0 2.1456 -0.59116 0 -2.3716 -0.71406 0.33613 -2.84119
SER_334 -3.01568 0.36568 3.63845 -0.02556 0 0.0446 1.16076 -1.62685 -0.00846 -0.09728 0.16523 -1.1353 0 0 -0.93483 0 0 0.00246 0.01296 1.26888 0 -0.46312 0.63199 -0.77834 -0.30469 0.46035 -0.63875
ALA_335 -0.80392 0.02444 0.97917 -0.02747 0.005 0 0.24048 -0.47864 -0.01458 -0.13121 0.08458 -0.43302 0 0 0 0 0 -0.07759 0 0 0 0.04626 0 1.8394 -0.33959 0.25796 1.17128
CYS_336 -3.70164 0.16416 3.45527 -0.10508 0.00616 0.06359 1.78139 -1.64713 -0.01398 -0.16235 -2.17168 -0.15505 0 0 -0.93483 0 0 0.18505 0.02836 0.35971 0 0.10333 0 3.6196 -0.3667 0.29999 0.80815
THR_337 -3.84542 0.33391 2.48096 -0.15985 0.06089 0.0554 1.3381 -1.53112 -0.01458 -0.13121 -2.04536 -0.10452 0 0 0 -0.43516 0 0.05053 0.00469 0.09386 0 0.01027 4.12292 -1.0874 -0.08604 0.47332 -0.41583
THR_338 -6.12789 0.39838 5.18926 -0.12549 0.07039 0.07037 2.6964 -2.80575 -0.01398 -0.16235 -3.02412 -0.50819 0 0 -0.85647 0 0 -0.05095 0.0342 0.11759 0 -0.62065 2.35808 -1.0874 -0.14052 0.7064 -3.8827
VAL_339 -4.39684 0.81448 3.00861 -0.3695 0.53394 0.08755 1.61994 -1.80353 -0 -0 -0.8788 -0.22174 0 0 0 0 0 -0.09747 0.05626 1.17066 0 0.10851 0 1.9342 -0.02442 1.3757 2.91757
PRO_340 -4.9013 0.75044 2.01207 -0.11588 0.00149 0.08588 1.01996 -1.05217 -0 -0 -0.92377 0.26667 0 0 0 0 0 -0.10476 0.04012 0.11908 0 -1.01661 0 -2.4119 -0.27136 1.10579 -5.39624
SER_341 -1.67475 0.33235 1.7191 -0.029 0 0.06642 0.61718 -0.74739 -0 -0 0.07476 -0.43088 0 0 0 0 0 -0.01093 0.00528 0.2593 0 -0.31147 0.60498 -0.77834 -0.65847 1.00347 0.0416
PRO_342 -4.69672 0.97817 2.50435 -0.20342 0.00604 0.14704 0.61987 -0.91047 -0.01482 -0.12842 0.00944 0.0134 0 0 0 0 0 0.90358 0.00791 0.35311 0 -0.80354 0 -2.4119 -0.45404 1.54564 -2.53478
PRO_343 -4.51037 0.60626 2.79291 -0.12588 0.00194 0.09314 1.18612 -1.1502 -0 -0 -1.47878 0.20308 0 0 0 0 0 -0.03396 0.05413 0.1977 0 -0.87174 0 -2.4119 -0.54625 1.08288 -4.91092
ARG_344 -4.56685 0.27485 3.13045 -0.64851 0.09007 0.43468 1.91861 -1.51433 -0.03093 -0.29337 -1.96349 0.2909 0 0 -2.0922 0 0 0.0193 0.01833 2.04936 0 -0.19828 0 -1.2888 -0.48706 0.60418 -4.25309
GLY_345 -3.46561 0.11524 2.22898 -0.00036 0 0 1.07685 -1.37514 -0.00817 -0.08587 -0.44882 -0.17152 0 0 0 0 0 -0.01895 0 0 0 -1.18288 0 0.83697 0.15055 0.36093 -1.98779
VAL_346 -5.13208 0.43022 1.11177 -0.28134 0.1808 0.06219 0.31166 -1.10422 -4e-05 -0.00012 0.62481 -0.25433 0 0 0 0 0 0.01788 0.00936 0.10818 0 -0.49056 0 1.9342 0.38223 0.3253 -1.76411
ILE_347 -5.34368 0.30702 2.49037 -0.52892 0.37352 0.10359 1.1652 -1.79586 -0.00875 -0.10539 -0.08429 -0.25284 0 0 0 0 0 0.12326 0.00829 0.60444 0 0.23565 0 0.73287 0.37537 0.67556 -0.92458
SER_348 -4.34423 0.29992 2.71758 -0.03498 0 0.07821 1.17091 -1.44858 -0.00269 -0.03875 -0.77686 -0.28631 0 0 0 0 0 -0.00319 0.05602 0.61012 0 -0.07163 0.6225 -0.77834 0.04683 0.56487 -1.6186
ASN_349 -6.96085 0.70543 6.62424 -0.32893 0.17221 0.5707 3.49897 -3.20676 -0.0002 -0.00302 -2.63485 -0.68928 0 0 -0.87892 0 0 -0.06809 0.00075 0 1.96431 -0.44577 0 -0.93687 -0.27497 0.31852 -2.57339
VAL_350 -4.64424 0.18833 2.20079 -0.29414 0.18833 0.0708 1.10397 -1.46575 -0 -0 -0.01823 -0.33346 0 0 0 0 0 0.02588 0.00601 0.09289 0 -0.11613 0 1.9342 -0.05646 0.36277 -0.75445
ASN_351 -5.16343 0.27026 5.60597 -0.14967 0.00995 0.19714 3.07838 -2.67474 -0 -0 -2.79549 -0.666 0 0 -1.89432 0 0 0.04019 0.01643 0 2.32952 -0.23892 0 -0.93687 0.10608 0.64439 -2.22115
GLU_352 -2.20452 0.21186 2.11638 -0.3581 0.11824 0.45284 0.87308 -0.92031 -0 -0 -0.3712 -0.65006 0 0 -1.06006 0 0 -0.02155 0.01296 0 3.11286 -0.16214 0 -2.7348 -0.07583 0.72938 -0.931
THR_353 -1.73773 0.16714 1.63331 -0.12253 0.08373 0.06839 0.1063 -0.80123 -0.00659 -0.074 0.11163 -0.87542 0 0 0 0 0 -0.06478 0.03479 0.1057 0 -0.69501 2.29895 -1.0874 -0.27259 0.51137 -0.61596
SER_354 -2.53475 0.11769 3.10034 -0.02598 0 0.06259 1.56946 -1.47864 -0.01922 -0.11636 -0.7516 -0.36493 0 0 0 0 0 -0.00397 0.00481 0.03495 0 -0.55975 0.61103 -0.77834 -0.27487 0.33408 -1.07346
LEU_355 -4.56833 0.44512 0.78143 -0.49442 0.17919 0.11217 0.44736 -1.01893 -0.00228 -0.00661 -0.14831 0.11247 0 0 0 0 0 0.00539 0.38593 1.95572 0 -0.31945 0 0.18072 -0.21032 0.26699 -1.89616
ILE_356 -6.03577 0.79261 2.71084 -0.51123 0.4534 0.11801 1.87644 -1.75976 -0.02139 -0.14775 -2.53517 -0.15041 0 0 0 0 0 0.02852 0.03767 0.27438 0 -0.59653 0 0.73287 -0.18521 0.55563 -4.36287
LEU_357 -6.13481 0.81508 1.01424 -0.75864 0.54172 0.34293 0.43372 -1.43512 -0.01755 -0.15865 0.4436 -0.09841 0 0 0 0 0 0.08036 0.06979 1.1198 0 0.34799 0 0.18072 -0.00083 0.71349 -2.50056
GLU_358 -2.52692 0.11907 1.94569 -0.24332 0.04543 0.42925 0.46772 -1.11142 -0 -0 -0.27247 -0.45313 0 0 0 0 0 0.18039 0.00562 0 2.9965 0.19537 0 -2.7348 1.09183 0.42235 0.55715
TRP_359 -10.6914 0.80286 5.77738 -0.75787 0.03069 0.35198 3.40391 -3.63027 -0.01144 -0.03677 -1.16806 -0.28621 0 0 0 0 0 0.07665 0.00038 0 1.69223 -0.02179 0 1.6906 1.32347 0.37734 -1.0763
SER_360 -4.99178 0.6092 4.3677 -0.03291 0.00149 0.02435 2.18783 -1.92034 -0 -0 -2.51758 0.04669 0 0 0 -0.56651 0 -0.03815 0.06458 0.61039 0 0.45962 2.02995 -0.77834 0.60108 0.451 0.60826
GLU_361 -6.3652 0.94041 6.96841 -0.45433 0.05613 0.62126 2.91437 -2.97583 -0.01236 -0.04825 -3.87414 -0.99808 0 0 0 -0.87508 0 -0.07437 0.04702 0 3.45065 -0.06289 0 -2.7348 0.17274 1.13578 -2.16857
PRO_362 -4.94541 0.65973 2.19396 -0.08686 0.00038 0.05419 0.65924 -0.79824 -0 -0 0.35199 0.66844 0 0 0 0 0 -0.15437 0.01955 0.56819 0 -0.42107 0 -2.4119 -0.30974 1.20017 -2.75173
ARG_363 -4.30469 0.37508 4.95457 -0.67773 0.11513 0.47846 1.84647 -1.99131 -0.011 -0.05949 -2.11698 0.39152 0 0 0 -0.87508 0 -0.04405 0.10832 1.59183 0 -0.0376 0 -1.2888 -0.45567 0.44871 -1.55231
ASP_364 -3.7517 0.32669 4.94723 -0.2802 0.07112 0.9467 1.76949 -2.27552 -0.02471 -0.10682 -2.60525 -0.22461 0 0 0 0 0 0.16373 0.00112 0 1.94961 -0.71234 0 -2.3716 0.60832 0.42306 -1.14567
LEU_365 -4.72392 0.36689 3.39707 -0.64658 0.23865 0.19572 1.12185 -1.75724 -0.0308 -0.22402 0.76997 -0.01671 0 0 0 0 0 0.00626 0.18523 1.3464 0 -0.27543 0 0.18072 0.63844 0.58676 1.35927
GLY_366 -1.16913 0.14077 1.4343 -6e-05 0 0 0.08823 -0.75061 -0.02471 -0.10682 -0.08661 -0.40061 0 0 0 0 0 -0.11026 0 0 0 0.24511 0 0.83697 -0.20022 0.46895 0.3653
GLY_367 -1.8835 0.18925 2.814 -0.00025 0 0 0.79577 -1.32808 -0.01561 -0.08631 -0.99603 -0.1682 0 0 0 0 0 -0.11035 0 0 0 -1.24965 0 0.83697 0.19717 0.1287 -0.87614
ARG_368 -1.72766 0.06962 2.91143 -0.96338 0.16479 0.71776 0.60273 -1.17921 -0.00034 -0.00386 -1.0587 0.45976 0 0 0 0 0 0.00659 0.04214 2.5237 0 -0.0432 0 -1.2888 0.09175 0.14651 1.47165
ASP_369 -3.29941 0.08904 4.4286 -0.10273 0.03481 0.28747 1.31995 -1.88181 -0.03115 -0.29771 -1.62933 -0.15264 0 0 0 -0.56651 0 0.03229 0.09646 0 1.85548 0.05257 0 -2.3716 -0.37018 0.19816 -2.30824
ASP_370 -3.30876 0.42115 4.2787 -0.10544 0.00563 0.31004 1.99184 -1.99635 -0.0001 -0.00034 -2.66167 -1.33425 0 0 -0.84391 0 0 0.10756 0.00524 0 2.33562 -0.17723 0 -2.3716 -0.20738 0.36747 -3.18379
LEU_371 -4.94823 0.5589 1.09676 -0.61841 0.2557 0.17564 0.63869 -1.27548 -0 -0 -1.53256 0.29645 0 0 -0.84391 0 0 0.32653 0.00213 0.5405 0 -0.29763 0 0.18072 -0.04201 0.56895 -4.91728
LEU_372 -6.45931 0.56257 2.13667 -0.45529 0.14069 0.0939 0.76685 -1.71839 -0 -0 0.05811 -0.00165 0 0 0 0 0 -0.00445 0.03912 0.72439 0 -0.18989 0 0.18072 -0.15638 0.71407 -3.56825
TYR_373 -4.64376 0.62698 1.38663 -0.86652 0.07546 0.42637 0.75459 -1.31119 -0.00384 -0.07207 -0.8774 -0.36988 0 0 0 0 0 -0.00258 0.05647 0 1.70502 -0.43046 0.00242 1.2797 -0.06857 0.57193 -1.76068
ASN_374 -2.38595 0.07517 1.57177 -0.33441 0.06347 0.64761 0.37104 -1.02536 -0.00463 -0.07689 0.13142 -0.80146 0 0 0 0 0 0.04626 0.00288 0 1.84498 -0.52878 0 -0.93687 0.11221 0.26165 -0.96587
VAL_375 -6.17556 0.81925 1.69475 -0.28655 0.18268 0.06193 0.65068 -1.98705 -0.00417 -0.01443 -1.01592 0.22808 0 0 0 0 0 -0.06821 0.00453 0.1139 0 -0.26049 0 1.9342 -0.17532 0.29947 -3.99823
ILE_376 -4.04787 0.35917 2.31112 -0.60825 0.32708 0.12013 1.08784 -1.4895 -0 -0 -1.21572 0.29907 0 0 -0.43357 0 0 -0.0513 0.02165 0.9465 0 -0.73672 0 0.73287 -0.56094 0.46182 -2.47663
CYS_377 -6.93271 0.62278 3.07401 -0.03822 0 0.01589 1.02814 -1.71537 -0.00338 -0.0096 -1.13359 -0.19305 0 0 0 0 0 0.10351 0.01847 0.21025 0 -0.09437 0 3.6196 -0.20425 0.4147 -1.2172
LYS_378 -3.35193 0.12167 2.98216 -0.35683 0.03795 0.16042 0.9983 -1.27651 -0.01941 -0.13933 -1.42744 0.12472 0 0 0 0 0 -0.05248 0.00264 1.76758 0 -0.01026 0 -1.5107 -0.13592 0.26573 -1.81962
LYS_379 -2.83488 0.48155 2.05401 -0.2908 0.03638 0.13612 0.18661 -0.82079 -0 -0 0.42526 -0.16221 0 0 0 0 0 1e-05 0.01599 2.02796 0 0.02306 0 -1.5107 -0.26915 0.36971 -0.13186
CYS_380 -1.57637 0.40344 0.8363 -0.05473 0 0.01507 0.10931 -0.41339 -0 -0 0.3833 -0.63369 0 0 0 0 0 0.00848 6e-05 0.19676 0 -0.08847 0 3.6196 -0.07584 0.43762 3.16746
HIS_D_381 -3.11427 0.21788 2.30555 -0.71247 0.03899 0.93958 1.1358 -1.19527 -0 -0 -1.34828 -0.11629 0 0 -0.92384 0 0 -0.02519 0.05829 0 1.29409 0.12453 0 -0.45461 0.16217 0.26357 -1.34976
GLY_382 -1.309 0.0566 1.94065 -0.00025 0 0 0.97175 -0.88994 -0 -0 -0.6533 -0.17003 0 0 -0.92384 0 0 -0.11544 0 0 0 -1.20046 0 0.83697 0.32005 0.13742 -0.99882
ALA_383 -0.50747 0.02133 0.638 -0.02416 0 0 0.05669 -0.31884 -0 -0 -0.00217 -0.1878 0 0 0 0 0 -0.04104 0 0 0 -0.15986 0 1.8394 -0.31426 0.0586 1.05843
GLY_384 -0.45744 0.00371 0.48799 -0.00206 0 0 0.12472 -0.26066 -0 -0 0.13502 -0.38613 0 0 0 0 0 -0.08595 0 0 0 -1.38144 0 0.83697 -0.19705 0.04128 -1.14103
GLY_385 -0.43232 0.02226 0.40852 -0.00196 0 0 0.02694 -0.22013 -0 -0 0.3285 -0.38194 0 0 0 0 0 -0.09449 0 0 0 -1.47915 0 0.83697 0.54997 0.02766 -0.40917
ALA_386 -0.55973 0.02815 0.69518 -0.02871 0.01142 0 0.0087 -0.33782 -0 -0 -0.14771 -0.47661 0 0 0 0 0 -0.01389 0 0 0 -0.18266 0 1.8394 0.97819 0.06491 1.87882
SER_387 -1.11034 0.02323 1.48538 -0.02508 0 0.0577 0.3774 -0.72432 -0.01297 -0.12426 -0.13452 -0.59124 0 0 0 0 0 -0.01742 0.03057 0.16795 0 -0.45573 0.60459 -0.77834 0.40501 0.1502 -0.6722
ALA_388 -2.81868 0.44151 1.50125 -0.02411 0 0 0.89041 -1.25943 -0 -0 -0.22502 -0.16617 0 0 0 0 0 0.08707 0 0 0 -0.17442 0 1.8394 -0.61499 0.30893 -0.21426
CYS:disulfide_389 -6.6142 1.13249 3.88451 -0.05008 0.01306 0.02463 2.42639 -2.33408 -0 -0 -1.84725 -0.2723 0 0 0 0 0.06074 -0.02596 1.91391 0.29179 0 0.40661 0 3.6196 -0.57605 1.61715 3.67096
SER_390 -1.9616 0.09245 2.13421 -0.02848 9e-05 0.04463 1.1107 -0.96462 -0 -0 0.12179 -0.93287 0 0 0 0 0 -0.0349 0.02228 0.17102 0 -0.17734 0.60083 -0.77834 -0.54382 0.91099 -0.21298
ARG_391 -4.70565 0.69282 2.68968 -0.63844 0.16227 0.43979 0.82383 -1.44455 -0 -0 0.4604 -0.20813 0 0 0 0 0 -0.04668 0.0625 1.80883 0 -0.21048 0 -1.2888 -0.22898 0.56289 -1.06873
CYS:disulfide_392 -6.59251 1.13228 4.64626 -0.06427 8e-05 0.04577 2.28834 -2.49865 -0 -0 -0.34854 -0.42695 0 0 0 0 0.06074 -0.0109 0.35076 0.71742 0 -0.11324 0 3.6196 0.58613 1.71203 5.10436
ASP_393 -4.01139 0.27072 3.63091 -0.1207 0.06742 0.38267 1.72121 -1.86634 -0 -0 -1.42156 -0.79133 0 0 0 -0.94187 0 -0.06043 0.09537 0 2.41591 -0.58659 0 -2.3716 0.27372 0.80363 -2.51024
ASP_394 -5.56261 0.61309 6.77306 -0.10243 0.00569 0.30023 3.2596 -3.08744 -0.01346 -0.12619 -4.68728 -1.31261 0 0 -1.44991 0 0 0.03438 0.0155 0 2.22533 -0.20834 0 -2.3716 -0.19955 0.30227 -5.59226
ASN_395 -2.87312 0.24015 2.89112 -0.16011 0.00729 0.21019 1.43969 -1.43568 -0.04388 -0.26513 -2.26408 -0.59383 0 0 -1.83093 0 0 -0.01862 0.0515 0 2.23612 -0.21923 0 -0.93687 -0.00588 0.31871 -3.25259
VAL_396 -5.22193 0.72543 -0.03175 -0.32564 0.41212 0.07356 0.66764 -1.07917 -0 -0 -0.43903 -0.67085 0 0 -1.00083 0 0 0.05794 1e-05 2.09812 0 -0.72674 0 1.9342 -0.24222 0.43092 -3.33821
GLU_397 -1.97074 0.3815 1.32633 -0.22939 0.03455 0.37516 0.07219 -0.81886 -0.0383 -0.20206 0.17516 -0.51959 0 0 0 0 0 0.34926 0.00304 0 3.13872 0.16198 0 -2.7348 0.27819 0.4516 0.23396
PHE_398 -7.28805 1.25624 2.19213 -1.12001 0.28285 0.78729 0.54489 -1.80249 -0.011 -0.05949 -1.12176 -0.24594 0 0 0 0 0 0.21292 0.26466 0 2.6032 -0.34299 0 1.0402 0.41285 0.90101 -1.49352
VAL_399 -3.74489 0.45975 3.26787 -0.32448 0.27836 0.07058 1.97849 -1.73159 -0 -0 -2.1779 -0.51488 0 0 0 0 0 0.19577 0.00177 0.26708 0 -0.36527 0 1.9342 -0.25619 1.46584 0.80451
PRO_400 -2.79752 0.40791 1.38398 -0.13693 0.00288 0.09903 0.40007 -0.7174 -0 -0 -0.80023 0.18711 0 0 0 0 0 0.08621 0.00424 0.26604 0 -0.96977 0 -2.4119 -0.60231 0.9761 -4.6225
ARG_401 -6.8217 0.30832 7.83705 -0.75795 0.09847 0.46759 2.59068 -3.39907 -0.02685 -0.18804 -3.03977 0.39955 0 0 0 -0.95545 0 0.16545 0.17644 2.55557 0 -0.10241 0 -1.2888 -0.56413 0.66913 -1.87592
GLN_402 -1.90861 0.11301 1.59565 -0.91509 0.17139 1.01634 0.50079 -0.78401 -0 -0 0.40838 -0.96239 0 0 0 0 0 -0.04242 0.01891 0 2.82048 -0.16592 0 -0.18838 -0.28055 0.60469 2.00228
LEU_403 -2.77742 0.1449 2.44426 -0.50978 0.24245 0.14945 0.15661 -1.19388 -0 -0 0.02583 0.01628 0 0 0 0 0 0.07637 0.05964 0.31216 0 0.05459 0 0.18072 -0.24532 0.30808 -0.55507
GLY_404 -4.31076 0.43238 4.9438 -0.00019 0 0 2.38924 -2.4161 -0.01083 -0.03779 -2.49504 -0.32129 0 0 0 0 0 0.07056 0 0 0 0.6856 0 0.83697 1.47598 0.47147 1.714
LEU_405 -2.7345 0.50241 2.31395 -0.50552 0.13459 0.11092 0.88994 -1.29855 -0 -0 -0.74023 0.28211 0 0 -0.78434 0 0 -0.07971 0.02784 0.45344 0 0.02259 0 0.18072 1.5017 0.71197 0.98933
THR_406 -4.91855 0.6099 2.75809 -0.11935 0.02764 0.08045 1.207 -1.73565 -0.00394 -0.0596 -1.02087 -0.8806 0 0 -0.78434 0 0 0.06017 0.00034 0.09976 0 0.99794 4.07061 -1.0874 0.90906 0.87445 1.08512
GLU_407 -5.1849 0.35376 6.54638 -0.21896 0.03621 0.33859 3.47701 -2.76449 -0.01602 -0.15025 -4.97035 -0.52306 0 0 0 -0.95545 0 0.03889 0.03968 0 3.09993 0.05212 0 -2.7348 0.96763 0.72989 -1.8382
ARG_408 -8.98798 0.91502 6.05507 -0.75614 0.19736 0.48984 2.1928 -3.03573 -0 -0 -2.30918 -0.06497 0 0 0 0 0 -0.0025 0.11364 3.91158 0 -0.18472 0 -1.2888 -0.1231 0.51316 -2.36463
ARG_409 -6.87005 0.32648 6.49532 -0.82879 0.1452 0.57003 2.54869 -2.90534 -0.07309 -0.44577 -2.78723 -0.03546 0 0 0 0 0 0.14357 0.01676 1.76929 0 -0.22729 0 -1.2888 -0.19521 0.59877 -3.04293
VAL_410 -7.07442 1.82085 2.20765 -0.33129 0.32567 0.07052 2.09245 -2.24765 -0 -0 -2.34967 -0.47387 0 0 0 0 0 0.01583 0.04573 0.18225 0 -0.38714 0 1.9342 -0.35212 1.24629 -3.27471
HIS_D_411 -3.94938 0.19136 3.83998 -0.53894 0.0386 0.44173 1.32581 -1.85735 -0.03084 -0.21354 -1.52755 -0.51576 0 0 0 -1.51328 0 0.06761 0.00565 0 1.71656 -0.01175 0 -0.45461 -0.40036 1.10545 -2.28059
ILE_412 -9.09403 1.76894 4.26631 -0.48607 0.54645 0.11264 1.55927 -2.83493 -0 -0 -1.59955 0.04783 0 0 0 0 0 0.17425 0.06139 0.45648 0 -0.77733 0 0.73287 -0.41872 0.83852 -4.64569
SER_413 -3.01315 0.25167 2.05548 -0.02954 0 0.0676 0.81384 -1.1522 -0.02897 -0.19583 -0.37979 -0.47675 0 0 0 0 0 0.03303 5e-05 0.12147 0 -0.4742 0.61927 -0.77834 -0.37392 0.95175 -1.98853
HIS_414 -7.52731 0.53588 5.67064 -0.45573 0.02569 0.31382 3.14393 -3.23616 -0 -0 -3.04849 -1.15038 0 0 -1.21166 -0.94187 0 0.04394 0.03184 0 1.98651 -0.42562 0 -0.45461 -0.11948 0.55801 -6.26106
LEU_415 -5.06882 0.43056 2.16608 -0.64515 0.26589 0.2534 0.74183 -1.5199 -0 -0 0.38053 -0.13099 0 0 0 0 0 -0.05297 0.20483 1.35044 0 -0.14376 0 0.18072 0.05883 0.53999 -0.98849
LEU_416 -3.0547 0.25041 2.17442 -0.51929 0.24693 0.16052 0.92883 -1.21828 -0 -0 -1.06086 0.07439 0 0 -1.21166 0 0 -0.03454 0.03493 0.16289 0 -0.06412 0 0.18072 -0.15857 0.51641 -2.59157
ALA_417 -3.06277 0.23194 2.53382 -0.02344 0 0 1.59094 -1.59765 -0.0001 -0.00037 -0.05316 -0.29383 0 0 0 0 0 0.04825 0 0 0 0.14697 0 1.8394 -0.05518 0.347 1.65182
HIS_D_418 -1.48094 0.08138 1.7591 -0.40971 0.01533 0.53924 0.14352 -0.84813 -0.01384 -0.10959 -0.31176 -0.30035 0 0 0 0 0 -0.04974 0.0177 0 1.5284 -0.43007 0 -0.45461 0.04442 0.20536 -0.0743
THR_419 -3.21733 0.26026 1.56852 -0.16027 0.07605 0.05631 0.69309 -1.16058 -0.01374 -0.10922 0.23064 -0.23636 0 0 0 0 0 -0.02852 0.00207 0.2495 0 -0.22016 2.28995 -1.0874 -0.08149 0.17992 -0.70875
ARG_420 -3.8962 0.28495 2.43659 -0.59433 0.07259 0.35205 1.47894 -1.367 -0 -0 -1.46239 0.35355 0 0 0 -1.51328 0 -0.03085 0.14046 2.5059 0 -0.04954 0 -1.2888 -0.06417 0.43115 -2.21038
TYR_421 -7.03206 0.89265 3.22452 -0.54315 0.03563 0.29211 1.65896 -2.11489 -0 -0 -1.62505 -0.12122 0 0 0 0 0 -0.00095 0.17919 0 1.67599 -0.29425 0.07476 1.2797 0.13773 0.76749 -1.51283
THR_422 -3.02802 0.30432 1.39344 -0.15926 0.07767 0.05581 0.3905 -1.04781 -0.01007 -0.03747 -0.09426 -0.30002 0 0 0 0 0 -0.03389 0.00226 0.22981 0 -0.21267 2.30047 -1.0874 0.29175 0.52795 -0.43685
PHE_423 -8.39979 1.31307 3.21395 -0.79145 0.05339 0.05838 2.73938 -2.60419 -0 -0 -2.14389 -0.45103 0 0 0 0 0 -0.03424 0.02614 0 2.7256 -0.10974 0 1.0402 -0.05062 0.44085 -2.974
GLU_424 -3.94294 0.20539 3.45653 -0.32994 0.08166 0.42149 0.66249 -1.65662 -0.02337 -0.11154 -1.25809 -0.35111 0 0 0 -0.46864 0 -0.04792 0.00099 0 2.98249 0.07846 0 -2.7348 -0.14604 0.47711 -2.70439
VAL_425 -6.85383 0.49921 2.1347 -0.2577 0.14014 0.04994 1.65181 -1.9738 -0.04165 -0.29451 -1.72139 -0.15326 0 0 0 0 0 -0.06488 0.00186 0.38852 0 -0.79468 0 1.9342 -0.24868 0.30751 -5.29649
GLN_426 -2.09374 0.12196 1.92543 -0.24269 0.03591 0.18124 0.31527 -0.85087 -0 -0 -0.98192 -0.80605 0 0 0 -0.46864 0 0.01082 0.02982 0 3.00062 -0.04597 0 -0.18838 -0.29026 0.26032 -0.08713
ALA_427 -2.20172 0.34347 0.79969 -0.02116 0 0 0.23998 -0.79275 -0 -0 0.14137 -0.44688 0 0 0 0 0 0.02133 0 0 0 -0.56332 0 1.8394 -0.09268 0.17151 -0.56176
VAL_428 -5.5713 0.66512 2.20865 -0.29039 0.21447 0.0658 1.24505 -1.59304 -0.01918 -0.10682 -0.96342 -0.38833 0 0 0 0 0 0.07064 0.00175 0.0823 0 -0.46839 0 1.9342 0.18122 0.26182 -2.46985
ASN_429 -3.35886 0.18787 2.44216 -0.17931 0.02667 0.25861 0.50249 -1.31193 -0 -0 0.24131 -0.31839 0 0 0 0 0 -0.05819 0.00292 0 2.2633 0.041 0 -0.93687 0.08493 0.23508 0.12279
GLY_430 -2.46316 0.19917 1.65566 -5e-05 0 0 0.64957 -1.05121 -0 -0 -0.46557 -0.39784 0 0 0 0 0 -0.1468 0 0 0 -1.43433 0 0.83697 -0.65797 0.1298 -3.14576
VAL_431 -7.77191 0.79139 3.89467 -0.30206 0.27256 0.07388 2.33911 -2.83423 -0.04111 -0.26143 -1.70013 -0.31301 0 0 0 0 0 0.0436 0.0021 0.08529 0 -0.23294 0 1.9342 -0.61026 0.33807 -4.29221
SER_432 -2.7661 0.24418 1.98872 -0.02895 0 0.04803 0.92997 -1.21992 -0 -0 0.15874 -0.87052 0 0 0 0 0 -0.0226 0.00143 0.72122 0 0.08543 0.6195 -0.77834 -0.31037 0.39742 -0.80216
GLY_433 -2.264 0.20485 1.50691 -7e-05 0 0 0.74268 -0.99093 -0 -0 0.80248 -0.37082 0 0 0 0 0 -0.13103 0 0 0 -1.52941 0 0.83697 -0.49405 0.23182 -1.45461
LYS_434 -6.13638 0.37474 4.42084 -0.74686 0.31018 0.45441 2.3007 -1.95521 -0.01941 -0.13933 -3.07173 0.00598 0 0 0 0 0 -0.06999 0.10041 2.09466 0 0.01419 0 -1.5107 -0.37953 0.48732 -3.4657
SER_435 -3.259 0.76427 3.55146 -0.03085 1e-05 0.02122 1.50491 -1.69447 -0.02193 -0.15461 -1.07701 -0.35709 0 0 -0.43357 0 0 -0.02169 0.0077 0.48511 0 -0.10612 2.09475 -0.77834 -0.48354 1.03266 1.0439
PRO_436 -3.76074 0.49572 2.00843 -0.20338 0.00598 0.14839 0.28054 -0.77593 -0 -0 -0.13463 0.01181 0 0 0 0 0 -0.01082 0.00745 0.44592 0 -0.96778 0 -2.4119 -0.53863 0.84653 -4.55304
LEU_437 -2.07518 0.41464 1.02041 -0.46506 0.22688 0.08045 0.28171 -0.53668 -0 -0 -0.22311 0.33099 0 0 0 0 0 0.0124 0.01164 0.39054 0 -0.18481 0 0.18072 -0.49063 0.74904 -0.27608
PRO_438 -2.5363 0.78903 2.16032 -0.19805 0.00368 0.14208 0.83982 -0.86762 -0 -0 0.53837 0.04384 0 0 0 0 0 0.02493 0.00055 0.39491 0 -0.93004 0 -2.4119 -0.51109 1.14364 -1.3738
PRO_439 -1.20163 0.29561 0.69912 -0.07199 0 0.04394 0.0983 -0.24865 -0 -0 0.16347 0.53573 0 0 0 0 0 -0.30227 0.08785 0.25798 0 -1.07866 0 -2.4119 0.42322 1.02295 -1.68693
ARG_440 -4.41828 0.29672 3.13208 -0.77171 0.13318 0.53215 0.88556 -1.61684 -0.01993 -0.15552 -0.36941 0.20568 0 0 0 0 0 0.01764 0.05546 3.13808 0 -0.24336 0 -1.2888 0.51599 0.64043 0.66912
TYR_441 -4.54729 0.45289 2.90455 -0.62236 0.07505 0.32131 1.16788 -1.77238 -0.03116 -0.27715 0.36253 0.01334 0 0 0 0 0 0.00223 0.02201 0 2.10115 -0.1252 2e-05 1.2797 -0.02573 0.32383 1.62523
ALA_442 -1.31983 0.2053 1.46811 -0.02199 0 0 0.78265 -0.7887 -0.0011 -0.00465 -0.31361 -0.36985 0 0 0 0 0 -0.05835 0 0 0 -0.3838 0 1.8394 -0.21457 0.17672 0.99571
ALA_443 -4.16553 0.62606 2.31441 -0.03094 0.01721 0 1.6202 -1.75103 -0 -0 -1.65503 -0.50887 0 0 0 0 0 0.00011 0 0 0 -0.09124 0 1.8394 -0.05702 0.26476 -1.57749
VAL_444 -7.10415 1.07809 3.50494 -0.25542 0.14188 0.0511 2.01769 -2.57326 -0.01232 -0.12628 -1.24645 -0.2657 0 0 0 0 0 0.0373 0.00225 0.49377 0 -0.51264 0 1.9342 0.18612 0.39619 -2.25269
ASN_445 -4.83989 0.45742 3.76568 -0.15442 0.00848 0.20481 2.63124 -2.09997 -0 -2e-05 -2.43166 -0.80635 0 0 -1.01672 0 0 -0.01185 0.01851 0 1.95225 -0.03965 0 -0.93687 0.04751 0.36711 -2.88439
ILE_446 -4.49393 0.61898 1.06227 -0.46375 0.35409 0.10589 0.98858 -1.22726 -0 -2e-05 -0.45588 -0.04275 0 0 -1.01672 0 0 0.23419 0.06381 0.31991 0 -0.45123 0 0.73287 0.04257 0.45622 -3.17217
THR_447 -4.71699 0.77965 3.14257 -0.16342 0.06263 0.05888 1.45635 -1.78894 -0.01218 -0.1274 -0.97025 -0.49313 0 0 -0.61153 -0.57427 0 -0.02773 0.00181 0.24854 0 0.12223 2.43795 -1.0874 0.13422 0.48234 -1.64604
THR_448 -4.85022 0.35198 2.38379 -0.18172 0.0621 0.06641 1.55571 -1.43828 -0.00515 -0.03739 -1.12858 -1.05794 0 0 0 0 0 -0.02922 0.08647 0.43096 0 -0.1936 2.34406 -1.0874 0.50235 0.50891 -1.71676
ASN_449 -3.5083 0.26864 2.94931 -0.19657 0.08906 0.33613 0.85183 -1.36057 -0 -0 -1.23862 -0.42391 0 0 0 0 0 -0.07022 0.01157 0 2.14294 -0.58031 0 -0.93687 -0.09401 0.62316 -1.13673
GLN_450 -3.59137 0.4371 2.8265 -0.2473 0.03108 0.19096 1.06043 -1.2849 -0.02867 -0.20835 -0.13813 -0.76254 0 0 0 0 0 -0.00426 0.02618 0 3.02644 -0.05617 0 -0.18838 -0.46489 0.37154 0.99527
ALA_451 -1.0898 0.09053 0.52951 -0.02417 0.00012 0 0.00077 -0.32034 -0 -0 0.42606 -0.35736 0 0 0 0 0 -0.05023 0 0 0 0.02634 0 1.8394 -0.17547 0.17011 1.06548
ALA_452 -1.34293 0.42987 1.16714 -0.02901 0.01678 0 0.23275 -0.63795 -0 -0 0.21401 -0.47782 0 0 0 0 0 -0.02421 0 0 0 -0.21232 0 1.8394 0.27589 0.64561 2.09721
PRO_453 -4.28057 0.984 2.10874 -0.19712 0.00796 0.14592 0.26182 -0.94886 -0 -0 -0.56497 -0.01349 0 0 0 0 0 0.00432 0.00222 0.58987 0 -0.95998 0 -2.4119 0.0746 0.77137 -4.42606
SER_454 -0.91932 0.02729 1.12668 -0.0273 0 0.04222 0.15134 -0.49722 -0.01699 -0.15562 0.17931 -1.20199 0 0 0 0 0 0.01108 0.01698 0.50331 0 0.0239 0.60075 -0.77834 -0.30444 0.33614 -0.88222
GLU_455 -1.99119 0.20081 1.59823 -0.26565 0.03976 0.30962 0.18741 -0.81508 -0 -0 0.16642 -0.28661 0 0 0 0 0 0.07166 0.00188 0 3.05046 -0.13096 0 -2.7348 0.11127 0.25655 -0.23022
VAL_456 -4.32914 1.02963 0.30094 -0.33047 0.39524 0.07255 0.09389 -0.808 -0 -0 -0.07761 -0.53001 0 0 0 0 0 0.70306 0.00021 0.2291 0 -0.33822 0 1.9342 -0.0831 0.85783 -0.87989
PRO_457 -5.55968 1.04297 3.04026 -0.20388 0.00767 0.15181 1.26221 -1.44861 -0 -0 -1.03355 -0.02069 0 0 0 0 0 0.02753 0.01776 0.41533 0 -0.83621 0 -2.4119 -0.40443 1.02848 -4.92492
THR_458 -4.28211 0.24213 2.2532 -0.10117 0.0653 0.06948 1.49798 -1.59903 -0.00228 -0.05028 -1.74105 -0.75308 0 0 0 0 0 0.00104 0.00693 0.09452 0 -0.59773 2.27852 -1.0874 -0.41522 0.51292 -3.60731
LEU_459 -10.6516 1.86786 3.71886 -0.4974 0.37435 0.13088 3.10582 -3.05632 -0 -0 -2.46513 0.0053 0 0 0 0 0 0.01027 0.45237 1.47507 0 -0.06823 0 0.18072 -0.27098 0.62912 -5.05899
ARG_460 -8.7707 0.7058 7.46258 -1.11506 0.32891 0.60245 3.852 -3.62999 -0.01934 -0.16256 -2.99141 0.26201 0 0 0 0 0 0.32311 0.1457 2.38283 0 0.01341 0 -1.2888 -0.09349 0.78688 -1.20568
LEU_461 -6.56711 0.98334 1.24876 -0.49569 0.25926 0.12727 0.96485 -1.74611 -0.03224 -0.27091 -0.77792 0.07669 0 0 0 0 0 -0.07069 0.16797 2.60764 0 -0.35478 0 0.18072 -0.09622 0.82762 -2.96755
HIS_462 -8.49915 0.38323 7.17428 -0.38282 0.00538 0.41678 3.99266 -3.70482 -0.00018 -0.00086 -3.5923 -0.15221 0 0 -1.15157 0 0 -0.00322 0.02346 0 1.89302 -0.17267 0 -0.45461 -0.16806 0.78988 -3.60378
SER_463 -2.46134 0.0918 2.03579 -0.02692 0 0.02209 0.93562 -1.16023 -0 -0 -0.94647 0.05924 0 0 0 0 0 0.01175 0.00383 0.45916 0 0.0648 0.60015 -0.77834 -0.1218 0.44256 -0.7683
SER_464 -5.81614 0.61528 5.17324 -0.02227 0 0.01937 2.97934 -2.61215 -0.00988 -0.07043 -3.76712 0.18733 0 0 -0.43049 0 0 -0.00586 0.02012 0.5875 0 -0.1247 0.62342 -0.77834 0.06297 0.2819 -3.0869
SER_465 -2.15007 0.20338 2.27174 -0.02999 2e-05 0.05029 1.17718 -1.10847 -0.00808 -0.05188 0.18439 -0.91288 0 0 0 0 0 -0.01512 0.00137 0.62146 0 0.08577 0.6003 -0.77834 -0.03523 0.19436 0.30021
GLY_466 -1.18873 0.14927 1.617 -7e-05 0 0 0.48742 -0.78558 -0 -0 0.47169 -0.3886 0 0 0 0 0 -0.1652 0 0 0 -1.52061 0 0.83697 -0.45577 0.24118 -0.70103
SER_467 -1.45901 0.18038 2.20356 -0.02926 0.0178 0.02946 1.05669 -1.03047 -0 -0 -0.84771 0.06373 0 0 0 0 0 -0.11009 0.00304 0.10869 0 0.21363 0.60002 -0.77834 -0.03791 0.40693 0.59116
SER_468 -3.16871 0.33714 3.55998 -0.02051 0 0.01855 1.88438 -1.83321 -0.01298 -0.07967 -1.38388 0.26398 0 0 0 0 0 0.23934 0.03089 0.54007 0 -0.13189 0.61248 -0.77834 0.34751 0.35827 0.7834
LEU_469 -5.05391 0.76535 1.08652 -0.59677 0.22036 0.14926 1.13746 -1.49225 -0 -0 -1.69594 0.36293 0 0 0 0 0 0.1746 0.00545 0.62374 0 -0.34109 0 0.18072 -0.05215 0.70522 -3.82049
THR_470 -7.09361 0.7628 4.72521 -0.23082 0.19083 0.08995 2.94208 -2.88384 -0.00292 -0.00839 -2.08874 -1.12366 0 0 0 0 0 0.13342 1e-05 1.64963 0 -0.28989 2.30816 -1.0874 -0.29188 0.85268 -1.44637
LEU_471 -9.59453 1.82589 2.95857 -0.43387 0.19918 0.10182 2.39945 -2.4537 -0 -0 -2.2689 0.04475 0 0 0 0 0 0.42773 0.17403 1.73285 0 0.34096 0 0.18072 -0.06996 0.78862 -3.6464
SER_472 -6.54227 0.54817 6.24896 -0.02893 0 0.06961 4.20063 -2.91512 -0.00228 -0.05028 -3.14216 -0.44674 0 0 0 -0.43038 0 -0.01614 0.05077 0.23716 0 -0.36168 0.64529 -0.77834 -0.15237 1.41156 -1.45454
TRP_473 -13.8092 2.44715 5.62419 -0.82033 0.06164 0.28142 3.02177 -3.96735 -0 -0 -1.74932 -0.56006 0 0 -0.61153 0 0 0.18165 0.00059 0 2.44642 -0.32754 0 1.6906 0.79696 1.32901 -3.96394
ALA_474 -4.32525 0.75439 2.95643 -0.02362 0 0 1.49469 -1.83134 -0.00702 -0.09001 -0.55933 -0.20545 0 0 0 0 0 0.02291 0 0 0 -0.10088 0 1.8394 0.75792 1.44718 2.13003
PRO_475 -5.05009 1.06738 2.87793 -0.12573 0.0055 0.09197 1.04774 -1.18745 -0 -0 -0.09828 0.19554 0 0 0 0 0 -0.10521 0.04341 0.09782 0 -1.01507 0 -2.4119 -0.33028 1.8003 -3.09644
PRO_476 -6.74096 0.78542 2.92589 -0.0883 0.0009 0.0545 1.457 -1.36917 -0 -0 -1.10942 0.65636 0 0 0 0 0 -0.17828 0.01187 0.63269 0 -0.58135 0 -2.4119 -0.15094 1.22172 -4.88396
GLU_477 -5.07215 0.68259 4.76892 -0.45532 0.05132 0.70094 2.21566 -2.08276 -0.01168 -0.05272 -1.84231 -1.53287 0 0 -1.09196 0 0 0.00409 0.1479 0 4.25258 0.17734 0 -2.7348 0.06166 1.0262 -0.78738
ARG_478 -3.67974 0.71171 4.36699 -0.49894 0.04898 0.27218 2.27989 -1.87705 -0 -0 -2.49967 0.48288 0 0 -1.09196 0 0 0.23053 0.0057 1.92716 0 0.07643 0 -1.2888 0.15251 1.63678 1.25559
PRO_479 -3.91081 0.61871 2.45035 -0.0666 1e-05 0.042 1.30424 -1.1232 -0 -0 -0.18013 0.58659 0 0 0 0 0 -0.15909 0.114 0.15778 0 -0.79073 0 -2.4119 0.29297 1.5366 -1.53921
ASN_480 -2.22599 0.15083 2.66103 -0.18546 0.03224 0.282 1.02973 -1.22561 -0.00772 -0.05709 -0.1476 -0.34227 0 0 -0.51919 0 0 -0.07728 0.02584 0 1.50139 0.03176 0 -0.93687 0.2758 0.56538 0.83092
GLY_481 -2.51406 0.22047 2.53979 -7e-05 0 0 1.16411 -1.33393 -0 -0 -1.6428 -0.36747 0 0 0 0 0 -0.10931 0 0 0 0.4567 0 0.83697 0.01474 0.21753 -0.51733
VAL_482 -5.62884 0.45468 3.01425 -0.28532 0.17204 0.06252 1.49398 -2.07552 -0.01263 -0.09622 -0.98553 -0.13605 0 0 -0.57211 0 0 -0.07691 0.01477 0.06924 0 -0.39152 0 1.9342 -0.12991 0.27518 -2.89969
ILE_483 -4.51042 0.32644 1.80507 -0.56099 0.42832 0.16124 0.59961 -1.44927 -0 -0 -0.47387 -0.15546 0 0 0 0 0 0.13541 0.07706 0.4691 0 -0.20707 0 0.73287 -0.31387 0.42851 -2.50733
LEU_484 -6.2318 0.52045 3.18662 -0.62826 0.50938 0.11939 2.45959 -2.14922 -0.00034 -0.00844 -2.0487 0.3056 0 0 0 0 0 0.0078 0.01949 1.60843 0 -0.35508 0 0.18072 -0.22176 0.64066 -2.08547
ASP_485 -1.65563 0.11695 2.11759 -0.18915 0.02542 0.60426 0.6142 -0.97574 -0.01149 -0.08518 -0.15642 -1.24184 0 0 0 0 0 -0.0495 0.03249 0 1.93975 -0.7214 0 -2.3716 -0.01742 0.60353 -1.42116
TYR_486 -7.62745 0.78239 4.7815 -0.76895 0.03924 0.07481 4.07415 -2.86378 -0 -0 -3.33235 -0.42319 0 0 -1.35911 0 0 -0.03203 0.00935 0 2.69667 -0.11931 0.10113 1.2797 0.00349 0.63082 -2.05293
GLU_487 -3.95776 0.20799 2.9582 -0.28066 0.05214 0.32913 0.56892 -1.44942 -0 -0 -0.98584 -0.26274 0 0 0 0 0 -0.01272 0.00175 0 3.30516 0.08179 0 -2.7348 -0.02872 0.46035 -1.74724
MET_488 -9.31104 1.34028 3.40142 -0.36628 0.0716 0.18061 2.37744 -2.0992 -0 -0 -1.97654 -0.3691 0 0 0 0 0 0.23586 0.12745 2.56464 0 -0.10794 0 0.60916 0.10083 0.1848 -3.036
LYS_489 -3.7868 0.24792 2.78119 -0.30058 0.05763 0.15453 0.75922 -1.31064 -0.01561 -0.05401 -1.51393 -0.18215 0 0 0 0 0 -0.00612 0.05208 2.00937 0 0.11888 0 -1.5107 0.05864 0.43975 -2.00133
TYR_490 -8.97623 0.9986 4.42925 -0.68565 0.02973 0.02933 3.23508 -2.96998 -0.00491 -0.03 -3.01703 -0.50899 0 0 0 -0.42332 0 0.05322 0.38908 0 2.68053 -0.16091 0.02907 1.2797 0.01776 0.85026 -2.75543
PHE_491 -3.53526 0.25094 1.89177 -1.11327 0.15152 0.72153 0.743 -1.25717 -0.00491 -0.03 -0.68833 -0.0836 0 0 0 0 0 -0.00286 0.00607 0 1.48562 -0.41565 0 1.0402 -0.15682 0.62153 -0.37568
GLU_492 -4.13423 0.29891 5.02172 -0.2747 0.04061 0.34019 2.50989 -2.1309 -0.01843 -0.15322 -3.3311 -0.27116 0 0 0 -0.42332 0 0.04448 0.051 0 2.88713 -0.17171 0 -2.7348 0.08489 0.25557 -2.10917
LYS_493 -1.74994 0.27005 1.80351 -0.27416 0.03561 0.1246 0.37814 -0.70454 -0 -0 0.11151 -0.08631 0 0 0 0 0 -0.19875 0.01249 1.13225 0 0.31845 0 -1.5107 1.12072 0.26214 1.04506
SER_494 -1.08302 0.10327 1.41774 -0.03362 0.00772 0.06012 0.36243 -0.64155 -0.00288 -0.00801 0.10756 -0.85335 0 0 0 0 0 -0.0459 0.00119 0.49139 0 -0.05522 0.6 -0.77834 0.78392 0.19021 0.62366
GLU_495 -3.04519 0.1095 3.79547 -0.33293 0.0754 0.45738 2.27293 -1.73844 -0.0312 -0.19042 -2.39449 -0.38027 0 0 0 0 0 0.10778 0.00706 0 3.00101 0.31938 0 -2.7348 0.06839 0.20748 -0.42596
GLY_496 -1.71922 0.17284 1.09218 -0.00057 0 0 0.17529 -0.65933 -0.00288 -0.00801 -0.49915 -0.30436 0 0 0 0 0 -0.05237 0 0 0 0.69104 0 0.83697 0.86515 0.17078 0.75836
ILE_497 -5.89184 0.84266 2.53077 -0.54806 0.42223 0.13607 1.88251 -1.76906 -0 -0 -1.54405 -0.17087 0 0 0 0 0 0.01723 0.0724 0.46819 0 -0.05253 0 0.73287 0.60085 0.2724 -1.99823
ALA_498 -2.85537 0.18346 1.16331 -0.0219 0 0 0.81089 -0.93063 -0 -0 -0.57266 -0.43325 0 0 0 0 0 0.01206 0 0 0 -0.55039 0 1.8394 -0.12571 0.28485 -1.19593
SER_499 -5.83205 0.77437 4.71911 -0.03182 0 0.07342 2.88513 -2.39051 -0 -0 -2.78722 -0.33556 0 0 0 0 0 0.11245 0.00885 0.2801 0 -0.34518 0.60006 -0.77834 -0.10097 0.21239 -2.93577
THR_500 -3.96714 0.48818 3.17858 -0.10189 0.04476 0.07734 2.19173 -1.83908 -0 -0 -2.37127 -0.51235 0 0 0 0 0 0.01469 0.00386 0.13537 0 -0.33113 2.29573 -1.0874 -0.31025 0.41338 -1.67689
VAL_501 -7.08949 1.51084 2.10406 -0.29801 0.33515 0.06872 2.29818 -2.1682 -0.0118 -0.08621 -2.0333 -0.31309 0 0 0 0 0 0.26484 0.05603 0.30093 0 -0.74515 0 1.9342 -0.43295 0.8156 -3.48964
THR_502 -3.36983 0.30369 2.80699 -0.17131 0.07459 0.06156 2.06737 -1.57176 -0.00962 -0.06094 -2.79209 -0.27836 0 0 0 0 0 -0.03197 0.00821 0.1166 0 -0.07249 2.30808 -1.0874 -0.14044 0.91477 -0.92437
SER_503 -5.36185 0.62287 4.30374 -0.0323 0 0.07446 2.66251 -2.1949 -0.01293 -0.09724 -2.86495 -0.13946 0 0 0 0 0 0.09368 0.04859 0.07029 0 -0.5093 0.64376 -0.77834 -0.11162 1.4425 -2.14049
GLN_504 -4.94848 0.38481 5.27945 -0.21421 0.02333 0.14711 2.97963 -2.53713 -0.017 -0.10958 -2.80168 -0.73484 0 0 -1.0913 0 0 0.06024 0.15174 0 3.04562 0.06203 0 -0.18838 -0.12761 1.49891 0.86265
MET_505 -4.05072 0.39981 1.80453 -0.77589 0.19926 0.2279 0.4022 -1.12998 -0 -0 0.43823 -0.06905 0 0 0 0 0 -0.14206 0.10271 0.90422 0 0.04234 0 0.60916 -0.0318 0.77697 -0.29216
ASN_506 -1.79685 0.29889 1.64287 -0.19213 0.03365 0.31102 0.32538 -0.84843 -0 -0 0.11451 -0.44072 0 0 0 0 0 -0.05482 0.01229 0 1.91677 -0.35994 0 -0.93687 -0.38811 0.48062 0.11813
SER_507 -3.07646 0.24718 3.60758 -0.03043 0.00019 0.05709 2.27264 -1.81457 -0 -0 -1.83476 -0.90073 0 0 0 0 0 0.04974 0.00734 0.10668 0 -0.34437 0.60048 -0.77834 0.06601 0.30721 -1.45751
VAL_508 -6.06031 1.03884 -0.62107 -0.28452 0.21467 0.06531 0.37849 -1.13408 -0.00615 -0.01843 -0.00285 -0.41352 0 0 0 0 0 -0.05116 0.00236 0.19299 0 -0.68706 0 1.9342 0.24144 0.35319 -4.85764
GLN_509 -3.30189 0.18567 3.6123 -0.67491 0.09373 0.48256 2.13505 -1.78461 -0.00819 -0.03231 -2.38922 -0.4088 0 0 0 0 0 -0.06794 0.05194 0 2.85416 0.24204 0 -0.18838 0.10219 0.26418 1.16756
LEU_510 -6.66317 1.41074 0.05802 -0.58374 0.12236 0.14352 0.63616 -1.46075 -0.00615 -0.01843 -0.63943 0.26424 0 0 0 0 0 0.08288 0.31117 0.83577 0 -0.25278 0 0.18072 0.19262 0.45177 -4.93446
ASP_511 -3.02299 0.41013 3.97188 -0.10742 0.00672 0.31698 2.45323 -1.86965 -0.02934 -0.13764 -3.21047 -1.29749 0 0 -0.73413 0 0 0.03573 0.00927 0 2.14376 -0.10553 0 -2.3716 0.0162 0.61541 -2.90694
GLY_512 -2.42333 0.24618 2.71161 -5e-05 0 0 1.47221 -1.3253 -4e-05 -0.0001 -2.56275 -0.38366 0 0 -1.27537 0 0 -0.1386 0 0 0 -1.37414 0 0.83697 -0.1718 0.33345 -4.05472
LEU_513 -6.0169 1.19526 -0.16578 -0.5258 0.33464 0.11738 0.50593 -1.01846 -0.02114 -0.10533 -0.09199 0.18617 0 0 0 0 0 0.02654 0.04543 1.09511 0 -0.36057 0 0.18072 -0.30563 0.58714 -4.33729
ARG_514 -6.10367 0.73435 5.08686 -0.69232 0.13634 0.43499 1.97995 -2.56109 -0.04003 -0.27191 -2.51501 0.342 0 0 -0.75155 0 0 0.20878 0.10236 2.21592 0 0.10009 0 -1.2888 0.1928 1.33495 -1.355
PRO_515 -4.84112 0.85109 2.12723 -0.13812 0.00218 0.10201 0.85234 -1.04572 -0 -0 -0.84063 0.17703 0 0 0 0 0 0.00314 0.01945 0.18005 0 -1.10021 0 -2.4119 -0.15089 1.15554 -5.05852
ASP_516 -4.09851 0.2744 5.45737 -0.26602 0.06996 0.88626 1.6832 -2.16737 -0.01843 -0.15322 -3.03786 -0.53623 0 0 0 0 0 -0.05456 0.00497 0 2.03377 -0.58018 0 -2.3716 -0.27142 0.46463 -2.68085
ALA_517 -4.86416 0.22229 1.35625 -0.02235 0 0 0.73221 -1.56958 -0.0253 -0.22851 -0.02606 -0.41314 0 0 0 0 0 0.01599 0 0 0 -0.46152 0 1.8394 0.15427 0.19428 -3.09594
ARG_518 -5.78438 0.61529 4.51728 -0.60474 0.06064 0.43469 1.84299 -1.91433 -0.00294 -0.01238 -1.25434 0.11001 0 0 -0.64252 0 0 -0.06512 0.16846 2.37801 0 0.10485 0 -1.2888 0.3358 0.21145 -0.79009
TYR_519 -11.0253 0.90995 3.18423 -0.49897 0.02448 0.24664 2.16041 -2.74415 -0.00479 -0.01483 -1.80604 -0.17768 0 0 -1.29279 0 0 0.00701 0.06638 0 1.96816 -0.37043 0.57231 1.2797 0.19145 1.03219 -6.29201
VAL_520 -4.64482 0.34163 2.63344 -0.27975 0.20293 0.06132 1.07462 -1.6829 -0.02502 -0.08478 -1.47071 -0.05671 0 0 -0.63922 0 0 -0.05406 0.02969 0.13895 0 -0.52359 0 1.9342 -0.35212 1.02163 -2.37528
VAL_521 -8.27802 1.82056 1.8162 -0.29606 0.36706 0.06404 1.7342 -2.35995 -0.00244 -0.00677 -0.79922 -0.2674 0 0 0 0 0 0.01856 0.03697 0.20367 0 -0.74099 0 1.9342 -0.43041 0.56783 -4.61798
GLN_522 -5.92917 0.4009 2.93264 -0.24809 0.02916 0.18095 1.88117 -1.99498 -0.01499 -0.0524 -1.83294 -0.78622 0 0 -0.7199 -1.07442 0 0.20434 0.0906 0 3.13507 -0.07484 0 -0.18838 -0.23808 0.60169 -3.69789
VAL_523 -5.61718 0.6758 1.32918 -0.38363 0.30852 0.10112 1.71032 -1.59832 -0 -0 -0.5941 -0.18219 0 0 0 0 0 -0.05984 0.44483 1.12849 0 -0.7592 0 1.9342 -0.25054 0.51923 -1.29332
ARG_524 -2.70218 0.18066 2.04175 -0.40561 0.04915 0.20284 1.13909 -1.05971 -0.00265 -0.00924 -1.20023 0.04194 0 0 0 -1.07442 0 0.06672 0.11772 2.20487 0 -0.19964 0 -1.2888 -0.3067 0.58197 -1.62246
ALA_525 -1.75131 0.12248 0.57832 -0.02008 0 0 0.36849 -0.63555 -0.01496 -0.12447 -0.06478 -0.40697 0 0 0 0 0 -0.00908 0 0 0 -0.53178 0 1.8394 -0.12806 0.27938 -0.49896
ARG_526 -4.9733 0.31805 2.29601 -0.4913 0.05549 0.25002 0.7273 -1.62227 -0.00834 -0.07509 -0.59788 0.65903 0 0 0 -0.57427 0 0.00363 0.23709 2.02453 0 -0.00963 0 -1.2888 -0.34791 0.14914 -3.26851
THR_527 -3.20377 0.18945 1.83134 -0.16213 0.05912 0.05728 0.66627 -1.17375 -0.0233 -0.19956 -0.27234 -0.1774 0 0 0 -0.82833 0 -0.03927 9e-05 0.06663 0 0.00711 2.35038 -1.0874 -0.3057 0.32523 -1.92005
VAL_528 -7.56638 0.89617 2.3034 -0.28158 0.19789 0.05992 2.70598 -2.13048 -0 -0 -2.3294 -0.42007 0 0 0 0 0 0.08437 0.04041 0.21295 0 -0.74856 0 1.9342 -0.18742 0.72975 -4.49885
ALA_529 -4.77403 0.97753 2.87091 -0.02709 0.00136 0 1.40212 -2.04053 -0.01156 -0.11987 -1.44023 -0.25579 0 0 -0.43049 0 0 -0.07519 0 0 0 0.07342 0 1.8394 -0.52132 0.72837 -1.803
GLY_530 -4.02019 0.35894 2.92621 -7e-05 0 0 1.86695 -1.81205 -0.00904 -0.1062 -1.56142 -0.39671 0 0 0 0 0 -0.13374 0 0 0 -1.49114 0 0.83697 -0.69948 0.29963 -3.94133
TYR_531 -7.87858 0.79292 4.46255 -0.88905 0.03762 0.27539 2.59141 -2.62355 -0 -0 -1.17164 -0.20142 0 0 0 0 0 0.02388 0.072 0 2.32013 -0.24927 0.00503 1.2797 0.2086 0.2355 -0.70878
GLY_532 -3.94295 0.50275 3.53688 -0.00024 0 0 1.66279 -1.9732 -0 -0 -0.8185 -0.29515 0 0 0 0 0 -0.08261 0 0 0 0.99267 0 0.83697 0.79356 0.29363 1.5066
GLN_533 -3.90027 0.43673 3.21405 -0.29332 0.0595 0.28047 1.22018 -1.58078 -0.00521 -0.01891 -2.40142 -0.91467 0 0 -0.50287 -0.82833 0 0.02889 0.0452 0 2.78872 -0.05576 0 -0.18838 0.15302 0.46836 -1.9948
TYR_534 -7.5482 0.91589 4.377 -0.57981 0.10393 0.26218 1.21781 -2.79737 -0.01533 -0.14582 -0.36539 -0.20002 0 0 0 0 0 0.01544 0.234 0 2.26463 -0.17837 0.01003 1.2797 -0.16368 0.48209 -0.83127
SER_535 -3.09157 0.1635 2.26072 -0.02585 0 0.04014 0.58803 -1.0544 -0.00521 -0.01891 -0.67132 -1.18462 0 0 -0.42261 0 0 0.236 0.01557 0.45508 0 0.20215 0.60122 -0.77834 -0.22917 0.35375 -2.56583
ARG_536 -6.3664 0.72595 5.26207 -0.91204 0.30692 0.66444 1.46211 -2.41776 -0.02875 -0.22343 -0.84172 -0.10696 0 0 -0.42261 0 0 -0.00608 0.02692 2.83751 0 -0.16933 0 -1.2888 -0.1279 1.0025 -0.62336
PRO_537 -4.66805 0.70349 1.89448 -0.20594 0.00816 0.14985 0.63107 -0.97161 -0 -0 -0.76454 -0.02137 0 0 0 0 0 0.00752 0.01258 0.3363 0 -0.81333 0 -2.4119 -0.15408 1.0199 -5.24747
ALA_538 -4.38311 0.41528 1.76629 -0.02226 0 0 1.2391 -1.58118 -0.01156 -0.11987 -1.39283 -0.3966 0 0 0 0 0 0.00721 0 0 0 -0.54466 0 1.8394 -0.17984 0.37743 -2.98722
GLU_539 -3.82235 0.19783 3.29715 -0.20242 0.02819 0.27737 1.09376 -1.44118 -0 -0 -1.16709 -0.46446 0 0 -0.8483 0 0 0.01343 0.02984 0 3.08758 -0.02656 0 -2.7348 -0.08829 0.22586 -2.54445
PHE_540 -6.59435 0.5541 2.09966 -0.58749 0.071 0.30824 1.43248 -1.83728 -0.00868 -0.11744 -0.78316 0.08632 0 0 0 0 0 -0.00407 0.01705 0 1.92854 -0.3134 0 1.0402 -0.23066 0.12994 -2.809
GLU_541 -4.6664 0.35201 5.1165 -0.37335 0.16202 0.5161 1.72958 -2.04917 -0.00036 -0.01022 -2.92576 -0.62575 0 0 0 -1.09179 0 0.01331 0.04423 0 3.20996 0.09739 0 -2.7348 -0.06869 0.23891 -3.06628
THR_542 -3.18689 0.09442 2.84428 -0.13507 0.07937 0.09186 1.93654 -1.50238 -0.01291 -0.10835 -1.17915 -1.148 0 0 -1.15157 0 0 -0.00696 0.03987 0.04051 0 -0.40317 2.25104 -1.0874 0.06654 0.40805 -2.06937
THR_543 -5.95162 0.64825 5.47587 -0.16579 0.07801 0.05917 2.75545 -2.67847 -0 -0 -1.73916 -0.27095 0 0 0 -0.45206 0 -0.10294 0.06479 0.05141 0 0.03945 2.33565 -1.0874 -0.1997 0.59782 -0.54223
SER_544 -1.18535 0.04372 1.23284 -0.03153 0.0028 0.05237 0.24579 -0.61375 -0 -0 0.30771 -1.06525 0 0 0 0 0 -0.04206 0.01499 0.33855 0 -0.27858 0.60775 -0.77834 -0.51333 0.59416 -1.06752
GLU_545 -6.50203 0.99212 6.92559 -0.30249 0.06667 0.35237 2.64382 -3.18774 -0.04655 -0.23268 -2.53232 -0.31425 0 0 -0.4948 0 0 -0.01029 0.17338 0 3.03371 -0.15354 0 -2.7348 -0.22057 0.43933 -2.10505
ARG_546 -6.58875 0.70842 7.26831 -0.69147 0.29079 0.51207 1.90816 -3.20955 -0 -0 -4.78385 -0.0497 0 0 -0.88802 -0.63973 0 -0.0401 0.28437 2.50395 0 -0.21818 0 -1.2888 0.07619 0.63424 -4.21163
GLY_547 -4.28029 0.64315 4.36765 -0.00028 0 0 2.02837 -2.27496 -0.00842 -0.08682 -1.92889 -0.16533 0 0 0 0 0 -0.11675 0 0 0 -1.19592 0 0.83697 0.06488 0.45567 -1.66097
SER_548 -2.47285 0.11779 2.8869 -0.02899 0.0006 0.04666 1.33552 -1.41102 -0 -0 -0.41595 -0.94089 0 0 0 0 0 -0.03215 0 0.17622 0 -0.11302 0.60071 -0.77834 -0.24427 0.31538 -0.95771
GLY_549 -2.02689 0.13637 2.67877 -6e-05 0 0 0.68387 -1.28757 -0.00038 -0.00495 -1.50837 -0.382 0 0 -0.4948 0 0 -0.07473 0 0 0 0.39205 0 0.83697 -0.33478 0.37883 -1.00768
ALA_550 -6.28412 1.0773 3.22374 -0.02642 0.00018 0 2.29986 -2.68404 -0.00842 -0.08682 -0.9482 -0.21706 0 0 0 0 0 -0.03267 0 0 0 -0.14444 0 1.8394 -0.43304 0.52601 -1.89875
GLN_551 -5.66887 0.41769 5.03891 -0.2719 0.02705 0.22175 2.0967 -2.39652 -0.03766 -0.15694 -0.95164 -0.53525 0 0 0 0 0 -0.0265 0.00275 0 2.98465 -0.17108 0 -0.18838 -0.74835 0.54342 0.17984
GLN_552 -5.61386 0.8432 4.27176 -0.46263 0.15127 0.37943 1.77851 -2.28746 -0.00043 -0.0112 -0.94153 -0.39205 0 0 -0.34606 0 0 -0.03572 0.5233 0 3.65075 -0.10459 0 -0.18838 -0.51685 0.41811 1.11558
LEU_553 -4.49977 0.58768 2.87479 -0.51116 0.24466 0.14039 1.37612 -1.70854 -0 -0 -0.58782 0.11975 0 0 0 0 0 -0.03703 0.11893 0.09457 0 -0.15632 0 0.18072 -0.54464 0.51082 -1.79684
GLN_554 -5.05268 0.19613 5.38994 -0.23486 0.01809 0.15956 2.48804 -2.34756 -0.01701 -0.16035 -2.63406 -0.35779 0 0 -0.58465 -0.43038 0 0.22551 0.00211 0 2.86998 -0.09171 0 -0.18838 -0.43618 0.42104 -0.76519
GLU_555 -5.17575 0.39882 4.61272 -0.48363 0.20734 1.55698 1.50521 -2.11154 -0 -0 -2.3284 -2.39325 0 0 0 0 0 0.03219 0.0068 0 4.19146 0.01014 0 -2.7348 -0.4075 0.46499 -2.64823
GLN_556 -7.86881 0.56063 7.00913 -0.62804 0.1321 0.63998 3.22166 -3.31863 -0.01574 -0.23109 -1.51553 -0.65228 0 0 -0.58465 0 0 -0.00958 0.00427 0 2.00025 -0.06361 0 -0.18838 -0.33542 0.49471 -1.34902
LEU_557 -10.3181 2.06579 4.14552 -0.65275 0.17243 0.21286 2.85256 -2.9948 -0.00494 -0.03012 -2.22604 0.15305 0 0 0 0 0 0.24474 0.02838 0.76248 0 -0.18446 0 0.18072 1.23564 1.98681 -2.37027
PRO_558 -6.94171 1.15118 3.42232 -0.06893 0 0.04272 1.53417 -1.58349 -0 -0 -1.53895 0.64309 0 0 0 0 0 -0.11172 0.02485 0.14257 0 0.02439 0 -2.4119 1.41275 1.99116 -2.2675
LEU_559 -4.84424 0.29769 4.66462 -0.6631 0.15833 0.21615 2.13971 -2.26186 -0 -0 -0.96057 0.14644 0 0 0 0 0 0.00781 0.02513 0.74829 0 -0.17676 0 0.18072 0.23023 0.39017 0.29877
ILE_560 -8.38951 0.88531 3.54185 -0.50631 0.38811 0.10487 2.49862 -2.68223 -0 -0 -2.22982 -0.14296 0 0 0 0 0 -0.06603 0.07847 0.64656 0 -0.4357 0 0.73287 0.08704 0.38785 -5.10101
VAL_561 -7.47614 0.47665 3.70418 -0.31234 0.17306 0.07089 2.92664 -2.81504 -0 -0 -3.38194 -0.20695 0 0 0 0 0 0.05055 0.00208 0.11998 0 -0.21816 0 1.9342 -0.11086 0.4633 -4.5999
GLY_562 -3.95753 0.25144 4.75923 -5e-05 0 0 2.48553 -2.44603 -0.00494 -0.03012 -2.7457 -0.4126 0 0 0 0 0 -0.00974 0 0 0 0.44441 0 0.83697 0.34129 0.28227 -0.20556
SER_563 -3.74396 0.21833 4.6318 -0.02766 0 0.06417 2.44533 -2.34861 -0 -0 -2.11634 -0.58487 0 0 0 0 0 0.02427 0.00172 0.66386 0 0.3434 0.60002 -0.77834 0.55989 0.11712 0.07012
ALA_564 -4.76109 0.24946 3.97639 -0.02171 0 0 2.80173 -2.55333 -0 -0 -2.29235 -0.36306 0 0 0 0 0 -0.02587 0 0 0 -0.31953 0 1.8394 -0.14629 0.15198 -1.46427
THR_565 -5.9724 0.5227 5.50237 -0.20086 0.11315 0.07291 3.69203 -3.04421 -0 -0 -3.86457 -0.08408 0 0 0 0 0 0.01588 0.04385 0.0633 0 -0.02459 2.28838 -1.0874 -0.19306 0.26309 -1.89352
ALA_566 -5.01788 0.25861 4.27175 -0.02245 0 0 2.55584 -2.54785 -0 -0 -2.29122 -0.37599 0 0 0 0 0 0.08177 0 0 0 -0.35618 0 1.8394 -0.21585 0.29911 -1.52095
GLY_567 -4.77143 0.53985 4.73374 -5e-05 0 0 2.48694 -2.48326 -0 -0 -2.34313 -0.43775 0 0 0 0 0 -0.01655 0 0 0 0.18354 0 0.83697 0.2801 0.24345 -0.74756
LEU_568 -8.54373 1.20152 4.7068 -0.49561 0.26866 0.12735 3.43686 -3.21021 -0 -0 -2.6479 0.2178 0 0 0 0 0 0.04423 0.0085 0.28803 0 -0.30997 0 0.18072 0.38743 0.50364 -3.83589
VAL_569 -6.42745 0.47404 4.45261 -0.30807 0.19612 0.07173 2.8022 -2.90724 -0 -0 -2.19381 -0.22056 0 0 0 0 0 0.0089 0.00046 0.10723 0 -0.20861 0 1.9342 -0.26652 0.63509 -1.84968
PHE_570 -8.0729 0.71977 4.48787 -0.82848 0.19492 0.34708 2.87392 -3.19541 -0 -0 -2.47696 -0.08664 0 0 0 0 0 0.00948 0.01215 0 3.89601 -0.17084 0 1.0402 -0.16506 0.70036 -0.71456
VAL_571 -8.85027 1.66931 3.58794 -0.28713 0.17426 0.05405 3.43508 -3.20619 -0.02272 -0.10126 -2.32671 0.27258 0 0 0 0 0 -0.07068 0.66135 1.06698 0 -0.07974 0 1.9342 -0.20514 1.63872 -0.65536
VAL_572 -9.11436 1.92636 3.58544 -0.29494 0.16817 0.06415 3.16685 -3.2711 -0.01761 -0.12922 -2.31357 -0.05601 0 0 0 0 0 -0.00979 3e-05 0.08809 0 -0.1977 0 1.9342 -0.12553 1.65079 -2.94574
ALA_573 -5.52216 0.48505 4.23463 -0.02008 0 0 2.30429 -2.72479 -0 -0 -2.16988 -0.33346 0 0 0 0 0 -0.03728 0 0 0 -0.16916 0 1.8394 -0.12279 0.7516 -1.48462
VAL_574 -6.07543 0.44927 3.3612 -0.31803 0.32716 0.07334 2.28131 -2.3979 -0 -0 -1.71472 -0.21622 0 0 0 0 0 -0.03354 0.00096 0.19045 0 -0.36763 0 1.9342 -0.13979 0.50657 -2.13879
VAL_575 -8.50567 1.40455 2.09425 -0.31316 0.2242 0.07058 2.80955 -2.62032 -0 -0 -2.66155 -0.10947 0 0 0 0 0 0.00988 0.00294 0.1072 0 -0.23354 0 1.9342 -0.11026 0.43045 -5.46618
VAL_576 -8.59155 1.50754 3.53638 -0.321 0.25928 0.07154 3.00545 -3.01396 -0.03051 -0.15128 -2.21704 -0.08705 0 0 0 0 0 -0.03228 0.00598 0.10291 0 -0.22778 0 1.9342 -0.17301 0.74935 -3.67283
ILE_577 -6.80539 0.60709 4.08253 -0.49881 0.40183 0.0998 2.44644 -2.49998 -0 -0 -2.1794 0.03315 0 0 0 0 0 0.02018 0.06464 0.63211 0 -0.28523 0 0.73287 0.02793 0.80628 -2.31396
ALA_578 -5.08989 0.66528 3.92763 -0.02156 0 0 2.37737 -2.45479 -0 -0 -1.85737 -0.34378 0 0 0 0 0 -0.00783 0 0 0 -0.23418 0 1.8394 -0.07304 0.46327 -0.80951
ILE_579 -8.43899 0.86648 4.66772 -0.52637 0.51444 0.10727 2.97977 -3.02783 -0.01416 -0.13906 -1.86299 -0.04855 0 0 0 0 0 -0.05896 0.02615 0.56021 0 -0.42086 0 0.73287 -0.18822 0.46066 -3.81042
VAL_580 -6.70428 0.34419 4.91881 -0.30994 0.19586 0.07013 2.72491 -2.80259 -0 -0 -2.7666 -0.16975 0 0 0 0 0 -0.01572 0.01201 0.10133 0 -0.20584 0 1.9342 -0.07078 0.415 -2.32904
CYS_581 -7.23503 0.77916 6.09751 -0.0465 0 0.01543 2.98218 -2.87914 -0.00778 -0.05002 -2.68779 0.05207 0 0 0 0 0 -0.01809 0.01501 0.282 0 0.26061 0 3.6196 0.0719 0.495 1.7461
LEU_582 -9.05804 1.17396 4.8234 -0.48926 0.15938 0.11575 2.79001 -3.18371 -0 -0 -2.85153 0.22093 0 0 0 0 0 0.02299 0.06039 0.28011 0 -0.27997 0 0.18072 -0.04367 0.68841 -5.39011
ARG_583 -6.89045 0.47838 8.06832 -0.97456 0.33074 0.557 3.06035 -3.43604 -0.00501 -0.01813 -3.40182 0.41029 0 0 0 0 0 0.05802 0.12143 2.4042 0 -0.09327 0 -1.2888 -0.20216 0.60045 -0.22105
LYS_584 -5.82045 0.39473 6.42307 -0.42679 0.1052 0.14738 2.87651 -2.76577 -3e-05 -0.00082 -2.85556 0.03814 0 0 0 0 0 -0.04014 0.10123 2.59537 0 -0.07605 0 -1.5107 -0.28311 0.42258 -0.67521
GLN_585 -7.82776 0.85493 6.51913 -0.28107 0.03294 0.20223 2.22125 -3.07236 -0 -0 -1.96992 -0.38071 0 0 -0.38164 0 0 -0.10146 0.09877 0 2.98433 -0.13278 0 -0.18838 -0.47961 0.47457 -1.42755
ARG_586 -4.1567 0.40675 4.92681 -1.6081 0.51199 1.78421 1.73157 -2.04741 -0.01339 -0.09853 -3.14065 -1.97712 0 0 0 0 0 0.02501 0.11413 3.76916 0 -0.09603 0 -1.2888 -0.45586 0.58014 -1.03282
HIS_587 -2.48889 0.1252 2.68403 -0.47303 0.02692 0.53071 1.16189 -1.32534 -0.00501 -0.01813 -1.02305 -0.32396 0 0 0 0 0 0.02847 0.0091 0 2.25775 -0.18371 0 -0.45461 0.05922 0.5585 1.14605
GLY_588 -1.40479 0.31316 2.04971 -0.00023 0 0 0.71881 -0.99099 -0.01342 -0.09935 -0.48083 -0.15952 0 0 0 0 0 0.01943 0 0 0 -1.50154 0 0.83697 0.39442 0.50903 0.19086
SER_589 -1.53946 0.28386 1.78305 -0.02326 0 0.0199 0.39165 -0.84578 -0 -0 0.85747 -0.03022 0 0 0 0 0 0.005 0.00171 1.01011 0 -0.33358 0.6 -0.77834 -0.19948 0.28841 1.49104
ASP_590 -0.97646 0.05167 1.22713 -0.11556 0.01161 0.35736 0.1203 -0.55447 -0 -0 -0.09672 -0.29071 0 0 0 0 0 -0.06389 0.02471 0 1.72172 0.06175 0 -2.3716 -0.50544 0.1301 -1.26848
SER_591 -2.9225 0.31652 2.65768 -0.02496 0 0.02067 1.06985 -1.31295 -0.00229 -0.0295 -1.04543 0.17204 0 0 0 0 0 0.09349 0.00818 0.51058 0 -0.08789 0.62039 -0.77834 -0.18125 0.16227 -0.75344
GLU_592 -2.15534 0.07494 2.36525 -0.23784 0.03264 0.3678 0.84218 -1.03229 -0 -0 -0.70199 -0.48019 0 0 0 -0.71756 0 0.06357 0.10016 0 3.04037 0.28233 0 -2.7348 0.35517 0.37686 -0.15873
TYR_593 -2.7022 0.25418 2.063 -0.5725 0.26393 0.30615 0.89537 -1.1175 -0.00177 -0.01459 -1.27801 -0.31424 0 0 0 0 0 -0.06018 0.00183 0 3.3669 -0.28083 0.00272 1.2797 0.07639 0.53301 2.70136
THR_594 -4.77729 0.692 3.03419 -0.17585 0.11761 0.06351 1.28733 -1.9271 -0.02042 -0.15295 -1.59911 -0.2316 0 0 -0.55855 0 0 -0.07025 0.00012 0.06687 0 0.04467 2.29452 -1.0874 -0.44943 0.50185 -2.9473
GLU_595 -2.72213 0.20487 2.62335 -0.27812 0.04154 0.3314 1.46524 -1.34882 -0 -0 -0.87971 -0.25238 0 0 0 0 0 -0.08937 0.02005 0 2.72173 -0.07393 0 -2.7348 -0.4787 0.30764 -1.14215
LYS_596 -2.38029 0.43349 1.59054 -0.31162 0.02954 0.1424 0.7161 -0.78302 -0 -0 0.88965 0.21317 0 0 0 0 0 0.02699 0.01895 2.02821 0 0.08123 0 -1.5107 -0.53396 0.5458 1.19649
LEU_597 -1.79863 0.41223 0.95441 -0.51615 0.24922 0.16856 0.20876 -0.51855 -0 -0 0.39536 0.03205 0 0 0 0 0 -0.01758 0.11566 0.31941 0 0.05094 0 0.18072 -0.06532 0.81185 0.98294
GLN_598 -5.14294 0.40499 3.93669 -0.23053 0.01962 0.17453 1.8459 -2.19357 -0 -0 -1.42386 -0.37648 0 0 -0.85086 0 0 0.06776 0.03046 0 3.28415 -0.09254 0 -0.18838 0.05974 0.55863 -0.1167
GLN_599 -4.04994 0.3313 3.12027 -0.37666 0.08084 0.24231 0.85667 -1.49917 -0.00438 -0.0139 -1.75895 -0.70624 0 0 -0.55855 -0.71756 0 0.179 0.04795 0 3.41421 -0.02652 0 -0.18838 -0.05899 0.58841 -1.09827
TYR_600 -7.28186 0.85126 3.29224 -0.55575 0.03618 0.28927 0.57114 -2.03682 -0.00438 -0.0139 -0.10052 -0.33078 0 0 0 0 0 0.00219 0.02146 0 1.86579 -0.20282 0.0006 1.2797 -0.03225 0.77565 -1.57359
ILE_601 -5.10879 0.70636 2.08217 -0.61892 0.45281 0.11107 0.93771 -1.58482 -0.01989 -0.13804 -1.15542 0.6614 0 0 -0.38164 0 0 -0.04642 0.01242 0.93709 0 -0.43989 0 0.73287 -0.37978 0.71722 -2.5225
ALA_602 -2.306 0.50151 1.87074 -0.02764 0.00403 0 0.95811 -1.11235 -0 -0 -0.82046 -0.32335 0 0 -0.85086 0 0 0.03495 0 0 0 0.28649 0 1.8394 -0.25368 1.11987 0.92076
PRO_603 -4.55882 0.86682 2.72201 -0.13662 0.00099 0.09756 0.65535 -0.89826 -0 -0 0.28073 0.23124 0 0 0 0 0 0.13836 0.02098 0.3021 0 -1.04508 0 -2.4119 -0.36685 1.07069 -3.0307
GLY_604 -1.00364 0.04198 1.79542 -0.00042 0 0 0.71649 -0.73802 -0 -0 -1.64585 -0.18684 0 0 0 0 0 -0.11474 0 0 0 -0.54962 0 0.83697 -0.33578 0.276 -0.90807
MET_605 -3.60341 0.24998 1.00591 -0.3901 0.07636 0.04846 0 -0.65007 -0 -0 0.50414 -0.00868 0 0 0 0 0 -0.03325 0.03096 1.70541 0 -0.1003 0 0.60916 0.32511 0.1172 -0.11312
LYS_606 -1.36923 0.11813 0.89955 -0.30202 0.03614 0.15084 0 -0.4739 -0.01063 -0.03915 0.63654 -0.17309 0 0 0 0 0 -0.0245 0.00104 1.8369 0 -0.24622 0 -1.5107 0.39637 0.14283 0.0689
VAL_607 -1.79788 0.1202 1.06613 -0.27509 0.16933 0.05944 0.04172 -0.6148 -0 -0 0.50882 -0.31683 0 0 0 0 0 -0.06902 0.00126 0.22552 0 -0.76635 0 1.9342 -0.0855 0.11824 0.31939
TYR_608 -5.57604 0.45977 1.52669 -0.77519 0.04627 0.1134 0.47442 -1.42669 -0.01063 -0.03915 -0.26675 -0.48917 0 0 0 0 0 0.16908 0.00119 0 1.78831 -0.29272 0.02175 1.2797 0.04842 0.17367 -2.77368
ILE_609 -3.87067 0.52492 1.22829 -0.56674 0.42868 0.16939 0.47764 -1.03583 -0 -0 0.15093 -0.3762 0 0 0 0 0 0.00586 0.03165 0.43976 0 -0.09466 0 0.73287 0.11153 0.63402 -1.00856
ASP_610 -4.7137 0.59297 5.317 -0.25358 0.12546 0.88953 2.52319 -2.42864 -0 -0 -3.62517 -0.99475 0 0 -0.59665 0 0 0.02316 0.00493 0 1.97025 -0.64158 0 -2.3716 -0.00882 1.27118 -2.91682
PRO_611 -7.42879 1.63263 2.08807 -0.11136 0.0066 0.06824 1.66233 -1.41892 -0.00068 -0.01069 -0.63576 0.74418 0 0 0 0 0 0.1428 0.00991 0.37508 0 -0.19274 0 -2.4119 0.23654 1.13197 -4.11248
PHE_612 -9.71844 1.72659 1.59971 -0.7471 0.10661 0.46771 1.55871 -2.17094 -0 -0 -1.79477 0.06521 0 0 -0.59665 0 0 0.01749 0.60616 0 2.15239 0.0108 0 1.0402 -0.1244 0.87566 -4.92506
THR_613 -3.13051 0.40929 3.3869 -0.13175 0.0638 0.07745 1.51156 -1.70826 -0 -0 -1.68006 -0.19102 0 0 0 0 0 -0.05259 0.032 0.03658 0 -0.47868 4.13768 -1.0874 -0.4057 0.69187 1.48114
TYR_614 -7.95528 1.02807 2.30788 -0.5205 0.0991 0.20683 1.82996 -2.06645 -0.01285 -0.16432 -0.26045 -0.15707 0 0 0 0 0 0.01325 0.02197 0 3.45806 0.10387 1e-05 1.2797 -0.4791 0.85863 -0.4087
GLU_615 -1.54397 0.05655 1.78447 -0.45355 0.19855 1.4158 0.44515 -0.75091 -0.02844 -0.1347 0.12874 -3.03419 0 0 0 0 0 0.03051 0.02253 0 3.98937 -0.29871 0 -2.7348 -0.62594 0.80174 -0.7318
ASP_616 -5.26429 0.76928 7.26175 -0.25647 0.125 0.84573 2.96591 -3.06378 -0.07972 -0.52464 -3.80735 -1.25042 0 0 -0.47055 0 0 0.2147 0.00369 0 2.08906 -0.88207 0 -2.3716 0.12694 0.93606 -2.63277
PRO_617 -6.9522 0.72626 4.04261 -0.07188 0 0.04443 1.81467 -1.92359 -0 -0 -0.91163 0.59219 0 0 0 0 0 -0.17875 0.01726 0.43884 0 -0.50291 0 -2.4119 0.25589 1.04829 -3.9724
ASN_618 -7.27787 0.68223 7.82418 -0.29592 0.00468 0.52617 3.15633 -3.49306 -0.0233 -0.14014 -3.88277 -0.03684 0 0 -0.47055 -0.79162 0 0.05394 0.07817 0 2.3687 0.31902 0 -0.93687 0.56716 0.47964 -1.28871
GLU_619 -5.72339 0.32701 7.27457 -0.44516 0.06916 0.89141 2.46862 -3.0926 -0.01925 -0.17389 -2.3705 -0.45861 0 0 0 0 0 -0.0652 0.03713 0 3.33902 -0.34746 0 -2.7348 0.43212 0.66022 0.0684
ALA_620 -5.4149 0.362 3.80198 -0.02115 0 0 2.36233 -2.56931 -0.02017 -0.16472 -1.65822 -0.33654 0 0 0 0 0 0.03296 0 0 0 -0.2245 0 1.8394 -0.48099 0.7361 -1.75574
VAL_621 -7.80405 0.72682 4.16181 -0.36085 0.25745 0.08928 3.552 -3.02935 -0 -0 -2.37816 -0.19423 0 0 0 0 0 -0.02246 0.00018 0.92262 0 -0.11518 0 1.9342 -0.20112 0.75334 -1.70769
ARG_622 -6.48987 0.40149 6.53251 -0.61526 0.11728 0.34594 3.14083 -3.10151 -0 -0 -2.9632 0.16159 0 0 0 -0.79162 0 0.09167 0.08485 2.49415 0 -0.12219 0 -1.2888 -0.2965 0.74247 -1.55617
GLU_623 -5.3717 0.37011 6.47797 -0.20769 0.0235 0.28528 2.79972 -2.95663 -0.02017 -0.16472 -2.47824 -0.5837 0 0 0 0 0 0.03561 0.02661 0 3.00873 -0.22463 0 -2.7348 -0.49856 0.47831 -1.73501
PHE_624 -8.54045 0.7221 4.77015 -0.55038 0.20081 0.24628 3.04785 -3.21138 -0.02736 -0.19821 -1.52041 -0.20541 0 0 0 0 0 -0.01253 0.09895 0 3.19086 -0.11499 0 1.0402 -0.34732 0.49325 -0.91799
ALA_625 -5.31383 0.55113 3.93534 -0.02123 0 0 2.72906 -2.68411 -0 -0 -2.55101 -0.37271 0 0 0 0 0 0.08334 0 0 0 -0.28679 0 1.8394 -0.33901 0.47478 -1.95565
LYS_626 -3.94492 0.25889 4.86767 -0.30114 0.02922 0.13397 2.01696 -2.23336 -0.0012 -0.00499 -1.5049 -0.00863 0 0 0 0 0 -0.02214 0.02992 1.80404 0 -0.02589 0 -1.5107 -0.39235 0.34645 -0.4631
GLU_627 -3.66185 0.25629 4.24132 -0.21883 0.02683 0.30668 1.5812 -1.93013 -0.02105 -0.15263 -1.33589 -0.57859 0 0 0 0 0 -0.02144 0.09204 0 3.05728 -0.26411 0 -2.7348 -0.44762 0.38258 -1.42272
ILE_628 -6.15511 0.84179 3.53438 -0.55435 0.25589 0.1866 1.44626 -2.1179 -0 -0 -1.45483 -0.30118 0 0 0 0 0 0.05487 0.03434 0.32975 0 0.19314 0 0.73287 -0.13161 0.79785 -2.30725
ASP_629 -3.16185 0.21461 3.82571 -0.1248 0.04879 0.39548 1.46955 -1.70233 -0.01095 -0.07703 -1.33152 -0.84146 0 0 0 0 0 0.12909 0.00272 0 2.55182 -0.59501 0 -2.3716 -0.06445 0.80096 -0.84228
VAL_630 -7.14622 1.57584 1.58468 -0.29321 0.40352 0.0617 1.67344 -2.19544 -0 -0 -1.26148 0.28734 0 0 0 0 0 -0.0636 0.00109 0.13669 0 -0.22469 0 1.9342 -0.54302 0.79117 -3.27798
SER_631 -2.02983 0.07838 2.2533 -0.02832 0.0001 0.04624 1.08529 -1.04433 -0 -0 -0.58636 -1.13713 0 0 0 0 0 -0.04098 0.00187 0.5123 0 -0.01743 0.60129 -0.77834 -0.28569 0.72217 -0.64748
CYS_632 -4.2837 0.24584 3.34525 -0.08416 2e-05 0.04474 2.13057 -1.65921 -0.01126 -0.04256 -1.61507 0.06527 0 0 0 0 0 -0.03148 0.01665 0.15534 0 -0.38491 0 3.6196 0.28827 0.37811 2.1773
VAL_633 -3.71701 0.49025 0.25679 -0.38638 0.37742 0.09724 0.23921 -0.77607 -0 -0 -0.5082 -0.10346 0 0 0 0 0 -0.06356 0.05076 0.88387 0 -0.78595 0 1.9342 0.07439 0.35954 -1.57697
LYS_634 -4.2056 0.36945 4.6541 -0.30902 0.04224 0.16476 2.75162 -2.04575 -0.02084 -0.08118 -4.137 -0.23802 0 0 0 -0.75782 0 -0.00838 0.06125 2.30601 0 0.21724 0 -1.5107 -0.2067 0.24107 -2.71327
ILE_635 -5.15309 0.69439 0.43771 -0.46894 0.40205 0.09823 0.19079 -1.02124 -0 -0 -0.08317 0.09668 0 0 0 0 0 -0.02356 0.00558 0.39311 0 -0.76198 0 0.73287 -0.21408 0.31796 -4.3567
GLU_636 -3.52169 0.15025 4.22413 -0.19813 0.02844 0.27414 1.79006 -1.76968 -0.02936 -0.13579 -3.34663 -0.51029 0 0 -0.64252 -0.37848 0 -0.02227 0.00378 0 3.11372 -0.02467 0 -2.7348 -0.01244 0.3046 -3.43763
GLU_637 -6.66217 0.47904 7.25354 -0.46399 0.12673 0.74261 3.46744 -3.11234 -0 -0 -3.29608 -1.51349 0 0 -1.05484 0 0 0.02887 0.0887 0 4.24972 0.14304 0 -2.7348 0.36096 0.43287 -1.46418
VAL_638 -6.07598 0.478 3.05692 -0.28058 0.1689 0.05885 2.58298 -2.14859 -0 -0 -2.12954 0.04237 0 0 -1.05484 0 0 -0.04071 0.00381 0.05146 0 -0.42385 0 1.9342 -0.10329 0.50609 -3.37379
ILE_639 -9.6668 1.87752 2.67974 -0.50154 0.21236 0.12126 2.02197 -2.71291 -0.04585 -0.26103 -0.41508 -0.04328 0 0 0 0 0 0.29664 0.09226 0.69126 0 -0.02725 0 0.73287 -0.19256 0.84965 -4.29076
GLY_640 -4.88268 0.42526 3.80477 -0.00191 0 0 2.40629 -2.28274 -0.02824 -0.13181 -1.1147 -0.39706 0 0 0 0 0 -0.05159 0 0 0 -0.58067 0 0.83697 0.47264 0.73801 -0.78748
ALA_641 -3.96603 0.53036 2.18929 -0.02189 0 0 2.00282 -1.64947 -0 -0 -1.2609 -0.47238 0 0 0 0 0 0.01111 0 0 0 -0.5181 0 1.8394 0.48822 0.28913 -0.53845
GLY_642 -2.0576 0.10885 2.73502 -0.00157 0 0 1.49542 -1.37278 -0 -0 -1.43869 -0.35275 0 0 0 0 0 0.06741 0 0 0 -1.1916 0 0.83697 0.44668 0.34556 -0.3791
GLU_643 -3.31325 0.20094 3.36438 -0.2306 0.04941 0.34186 1.11788 -1.49211 -0.00724 -0.09394 -2.06427 -0.56928 0 0 -0.50287 0 0 -0.063 0.03019 0 3.12903 -0.24201 0 -2.7348 0.06836 0.30577 -2.70558
PHE_644 -5.24641 0.48796 1.48232 -0.64328 0.06869 0.38308 0.28195 -1.34619 -0.01504 -0.12149 -0.40084 0.07076 0 0 0 0 0 -0.05011 0.0046 0 2.03727 -0.20476 0 1.0402 -0.15084 0.38362 -1.93851
GLY_645 -2.45794 0.03603 2.50006 -0.00104 0 0 1.37754 -1.26749 -0.03175 -0.09703 -1.17088 -0.3247 0 0 0 0 0 -0.10069 0 0 0 -1.42289 0 0.83697 0.35435 0.49577 -1.2737
GLU_646 -6.74061 0.61364 6.22406 -0.29508 0.05277 0.34331 2.57943 -2.71008 -0 -0 -1.94617 -0.40163 0 0 -0.71758 0 0 0.08534 0.00058 0 3.70891 -0.17837 0 -2.7348 0.44343 0.48638 -1.1865
VAL_647 -8.49533 0.93588 3.35988 -0.2726 0.20967 0.05958 2.65311 -2.73254 -0 -0 -3.31428 -0.34509 0 0 0 0 0 -0.0661 0.01214 0.22891 0 -0.61825 0 1.9342 0.09002 0.45431 -5.90647
CYS_648 -8.43487 0.82857 4.53838 -0.04961 0 0.01544 3.1229 -2.59913 -0 -0 -2.35776 -0.52532 0 0 0 0 0 0.04236 0.09473 0.22266 0 -0.10739 0 3.6196 -0.00935 0.40529 -1.19351
ARG_649 -7.75821 0.52139 5.55688 -0.69972 0.18255 0.31047 2.65886 -2.92683 -0 -0 -3.43255 0.55304 0 0 0 0 0 -0.02728 0.07639 2.19478 0 0.04918 0 -1.2888 0.1256 0.42907 -3.47518
GLY_650 -4.36691 0.72963 3.33247 -0.00166 0 0 1.88294 -1.93412 -0 -0 -2.09869 -0.36057 0 0 0 0 0 -0.03781 0 0 0 -1.40586 0 0.83697 0.35498 0.39121 -2.67742
ARG_651 -9.06524 1.10143 7.43529 -0.92318 0.20089 0.75268 3.93727 -3.41805 -0.02827 -0.12597 -5.39039 -0.02475 0 0 0 -1.51326 0 0.0186 0.08331 2.86246 0 -0.24847 0 -1.2888 0.21582 0.50658 -4.91205
LEU_652 -8.46953 1.33159 1.53581 -0.48903 0.20456 0.11384 2.50109 -2.25981 -0 -0 -2.55292 0.02704 0 0 0 0 0 -0.06408 0.11085 1.03169 0 -0.28211 0 0.18072 -0.09318 0.69676 -6.4767
LYS_653 -6.03959 0.38886 5.55409 -0.40787 0.0681 0.21405 2.96671 -2.50899 -0.01825 -0.10084 -3.43211 0.05724 0 0 0 0 0 -0.06777 0.00195 1.77018 0 0.12311 0 -1.5107 0.02458 0.496 -2.42126
GLN_654 -6.9229 1.00333 5.72193 -0.44169 0.10818 0.35065 3.49532 -2.72085 -0 -0 -3.01518 -0.44657 0 0 0 0 0 0.02661 0.02614 0 4.33922 -0.01926 0 -0.18838 -0.13795 1.00699 2.18559
PRO_655 -3.45207 1.17681 3.00096 -0.06999 0 0.04376 1.48351 -1.16998 -0 -0 -0.9859 0.5984 0 0 -0.91485 0 0 -0.11322 0.0368 0.20911 0 -0.84544 0 -2.4119 0.13035 1.06654 -2.21713
GLY_656 -2.31151 0.34367 2.61865 -5e-05 0 0 0.81799 -1.20123 -0 -0 -0.1391 -0.41519 0 0 0 0 0 -0.03072 0 0 0 0.10482 0 0.83697 0.7594 0.48785 1.87155
ARG_657 -3.61761 0.75538 4.33803 -0.72748 0.22818 0.5281 2.25118 -1.87024 -0 -0 -2.71542 -0.06503 0 0 -1.35097 0 0 -0.10642 0.10495 2.60883 0 -0.15871 0 -1.2888 0.59947 0.55742 0.07087
ARG_658 -4.47965 0.32573 5.27077 -0.88836 0.20845 0.63239 2.53221 -2.30454 -0.00601 -0.01785 -2.1925 -0.06604 0 0 -0.43611 0 0 -0.00593 0.00592 1.73808 0 -0.22282 0 -1.2888 0.0002 0.43683 -0.75803
GLU_659 -5.10697 0.43183 5.13772 -0.20142 0.03085 0.30087 1.97124 -1.9823 -0.00343 -0.01035 -4.17832 -0.54077 0 0 0 -1.8926 0 -0.06604 0.02866 0 3.43531 0.33327 0 -2.7348 0.11846 0.28265 -4.64614
VAL_660 -5.2298 0.37029 3.45856 -0.28285 0.20353 0.06022 2.44782 -2.18023 -0.00601 -0.01785 -2.51074 -0.04838 0 0 0 0 0 -0.05625 0.00028 0.14826 0 -0.52979 0 1.9342 -0.01502 0.32808 -1.92566
PHE_661 -6.40116 0.74155 2.89373 -0.51166 0.01378 0.16542 0.76578 -1.82394 -0.00343 -0.01035 -1.01109 0.08176 0 0 0 0 0 -0.04749 0.29841 0 2.48973 0.00868 0 1.0402 -0.36772 0.59761 -1.08019
VAL_662 -6.3453 0.89726 1.95059 -0.3071 0.31102 0.06342 1.68156 -1.96393 -0 -0 -1.10846 -0.36463 0 0 0 0 0 0.43743 0.0462 0.06253 0 -0.17646 0 1.9342 -0.20388 0.83431 -2.25125
ALA_663 -4.09338 0.5522 0.5668 -0.02752 0.00238 0 0.96581 -1.07661 -0.0329 -0.23318 -0.27211 -0.35536 0 0 0 0 0 0.01955 0 0 0 0.45602 0 1.8394 0.08526 0.6472 -0.95644
ILE_664 -9.47657 1.38489 3.23638 -0.51852 0.60853 0.12103 2.46566 -2.88055 -0.00037 -0.00103 -2.57154 0.0342 0 0 0 0 0 0.17409 0.02282 0.37065 0 -0.77917 0 0.73287 -0.06986 0.87101 -6.27547
LYS_665 -7.74141 0.78929 6.13545 -0.67255 0.2813 0.47475 2.52777 -2.74026 -0.02906 -0.14852 -2.08364 0.32881 0 0 -0.47628 0 0 0.01059 0.46239 2.23394 0 0.13359 0 -1.5107 -0.26419 1.18269 -1.10604
THR_666 -4.23603 0.56845 4.20924 -0.15575 0.05327 0.0555 2.30328 -2.00405 -0.0087 -0.07 -3.36114 -0.79988 0 0 -1.39455 0 0 -0.03303 0.00077 0.68189 0 -0.74285 2.33068 -1.0874 0.262 0.99523 -2.43309
LEU_667 -4.8616 0.50739 1.48035 -0.57311 0.23551 0.13739 1.07794 -1.38175 -0 -0 -0.29503 0.25936 0 0 -0.20069 0 0 -0.06707 0.08574 0.55436 0 -0.36893 0 0.18072 0.28566 0.72272 -2.22104
LYS_668 -4.02021 0.25255 3.56909 -0.2964 0.02387 0.12623 0.89646 -1.62545 -0.03234 -0.10031 -1.61871 0.21014 0 0 0 0 0 -0.03426 0.01711 1.90854 0 0.12234 0 -1.5107 -0.21357 0.39383 -1.9318
VAL_669 -2.47971 0.13545 0.99978 -0.27572 0.1686 0.05681 0.5104 -0.74994 -0 -0 0.46426 -0.15249 0 0 0 0 0 -0.0543 0.00247 0.15902 0 -0.5633 0 1.9342 -0.39689 0.21568 -0.0257
GLY_670 -2.71559 0.32514 1.71023 -0.00034 0 0 0.81221 -1.08431 -0.00051 -0.00134 0.10071 -0.1702 0 0 0 0 0 -0.11083 0 0 0 -1.09751 0 0.83697 -0.08457 0.18501 -1.29493
TYR_671 -3.23973 0.43014 1.34426 -0.93577 0.10254 0.45271 0.63385 -0.93631 -0 -0 -0.87127 -0.50618 0 0 -0.71841 0 0 -0.05351 0.17667 0 2.81269 0.01047 0.00039 1.2797 -0.0807 0.31497 0.21651
THR_672 -5.97784 0.88368 4.90383 -0.22284 0.18231 0.0962 3.18927 -2.64398 -0.01734 -0.1455 -2.55187 -1.26213 0 0 -0.46936 0 0 0.00801 0.18307 0.19772 0 0.11981 2.29538 -1.0874 -0.08364 0.39954 -2.00306
GLU_673 -5.14267 0.30949 5.60753 -0.51076 0.18892 1.44958 1.89994 -2.44256 -0 -0 -1.92494 -3.01431 0 0 0 0 0 0.00142 0.003 0 3.63825 -0.29869 0 -2.7348 -0.23373 0.28272 -2.92164
ARG_674 -7.0096 0.79221 6.58283 -0.64579 0.13545 0.36971 2.56568 -2.96764 -0 -0 -2.39153 0.16938 0 0 -0.89757 0 0 -0.05556 0.21977 2.54188 0 -0.17351 0 -1.2888 -0.57893 0.34732 -2.2847
GLN_675 -8.22486 1.02176 6.17718 -0.37934 0.07824 0.22035 3.70915 -3.38404 -0.01734 -0.1455 -3.11021 -0.64583 0 0 -0.71841 0 0 0.12353 0.00943 0 3.69595 -0.08807 0 -0.18838 -0.25048 0.60779 -1.50907
ARG_676 -8.34372 0.62372 7.0179 -0.7246 0.07916 0.4496 3.17385 -3.44353 -8e-05 -0.00194 -1.78912 0.2473 0 0 0 0 0 0.11186 0.22563 1.44547 0 -0.11885 0 -1.2888 -0.23927 0.72778 -1.84765
ARG_677 -5.47211 0.29868 6.44151 -0.60742 0.12276 0.36499 2.81257 -2.92817 -0 -0 -1.90794 0.23101 0 0 0 0 0 0.02609 0.03118 1.89796 0 -0.09241 0 -1.2888 -0.43069 0.53652 0.03573
ASP_678 -5.38275 0.3568 6.2474 -0.19129 6e-05 0.6253 3.04241 -2.87476 -0 -0 -3.15817 -0.17991 0 0 0 -0.63054 0 0.01668 0.16573 0 3.26307 0.23312 0 -2.3716 -0.33442 0.4108 -0.76205
PHE_679 -8.5265 0.69936 5.33495 -0.49078 0.13652 0.19478 2.54949 -3.25411 -0 -0 -2.58831 -0.16092 0 0 0 0 0 -0.01888 0.00612 0 3.06959 -0.04648 0 1.0402 -0.2165 0.6381 -1.63337
LEU_680 -5.3774 0.25803 4.56478 -0.66078 0.20552 0.22757 2.67439 -2.61191 -0 -0 -2.6665 0.09217 0 0 0 0 0 0.10618 0.04195 0.98258 0 -0.25931 0 0.18072 -0.22433 0.62408 -1.84226
SER_681 -5.5735 0.52077 6.16584 -0.02277 0 0.02133 3.16215 -2.9846 -0 -0 -2.22402 -0.35942 0 0 0 0 0 0.00735 0.03617 0.50258 0 0.31734 0.6047 -0.77834 -0.09327 0.37366 -0.32404
GLU_682 -4.59478 0.27146 5.40367 -0.33938 0.06498 0.39584 2.76069 -2.54442 -0 -0 -2.60373 -0.6503 0 0 0 0 0 0.02719 0.0456 0 3.39147 -0.17074 0 -2.7348 -0.19722 0.32013 -1.15432
ALA_683 -4.47901 0.22782 4.52117 -0.02174 0 0 2.20041 -2.54682 -0 -0 -1.83487 -0.36641 0 0 0 0 0 -0.01432 0 0 0 -0.29602 0 1.8394 -0.48841 0.29528 -0.96352
SER_684 -4.72432 0.30238 5.1016 -0.03276 0.00021 0.02326 2.4949 -2.48445 -0 -0 -2.47257 -0.02949 0 0 -0.843 0 0 0.31564 0.00661 1.03383 0 0.0279 1.82324 -0.77834 -0.56131 0.32319 -0.4735
ILE_685 -6.74468 0.63317 5.42941 -0.49762 0.34108 0.09911 2.97546 -2.86298 -0 -0 -1.94578 -0.00814 0 0 0 0 0 -0.01657 0.03286 0.67237 0 -0.49203 0 0.73287 -0.28629 0.36911 -1.56863
MET_686 -5.9766 0.46231 3.84715 -0.75088 0.22001 0.19683 2.06272 -2.03705 -0.00416 -0.01868 -1.79122 -0.01065 0 0 0 0 0 -0.04647 0.13367 0.92845 0 -0.17074 0 0.60916 -0.13173 0.43442 -2.04347
GLY_687 -2.58944 0.24382 3.17715 -5e-05 0 0 1.28766 -1.53419 -0 -0 -1.24517 -0.42823 0 0 0 0 0 -0.07404 0 0 0 0.27976 0 0.83697 -0.04231 0.30972 0.22164
GLN_688 -5.81322 0.64023 5.42485 -0.31728 0.04966 0.30137 3.27938 -2.72787 -0.02014 -0.14488 -3.77791 -0.59418 0 0 -3.03839 0 0 -0.06627 0.02934 0 3.02931 -0.2122 0 -0.18838 -0.22766 0.25799 -4.11621
PHE_689 -4.23585 0.26257 2.36764 -0.5654 0.04563 0.25854 1.16767 -1.54155 -0.00416 -0.01868 -0.91832 0.08428 0 0 0 0 0 -0.00299 0.082 0 2.13312 -0.20417 0 1.0402 -0.44931 0.35181 -0.14698
ASP_690 -2.83744 0.24854 3.8612 -0.22275 0.05069 0.7711 0.98805 -1.66511 -0.01213 -0.04872 -2.6964 -1.17685 0 0 0 -0.43569 0 -0.02604 0.00444 0 2.01136 -0.42467 0 -2.3716 0.02636 0.31667 -3.63901
HIS_D_691 -5.35944 0.52693 4.12306 -0.79349 0.04171 1.10063 1.16596 -2.11831 -0 -0 -0.9896 -0.44301 0 0 -0.58293 0 0 0.23747 0.11462 0 1.78772 -0.28506 0 -0.45461 1.10452 0.95073 0.1269
PRO_692 -6.15617 0.795 3.07804 -0.11541 0.00011 0.08568 1.08201 -1.4191 -0 -0 -0.69065 0.29929 0 0 -0.58293 0 0 -0.05211 0.04618 0.17338 0 -1.18492 0 -2.4119 0.6654 0.93518 -5.45294
ASN_693 -2.40517 0.088 2.25537 -0.20181 0.01617 0.33335 0.38305 -1.14208 -0.00419 -0.01201 -0.04763 -0.81195 0 0 0 0 0 0.03555 0.00744 0 2.14367 -0.56221 0 -0.93687 0.21919 0.28285 -0.35928
ILE_694 -4.18792 0.30696 0.73143 -0.47885 0.32089 0.10596 0.30352 -0.85173 -0.00993 -0.03169 -6e-05 -0.04055 0 0 0 0 0 -0.05347 0.01428 0.40152 0 -0.7109 0 0.73287 0.2506 0.34801 -2.84906
ILE_695 -2.1108 0.14778 1.28377 -0.4746 0.33945 0.10394 0.19354 -0.74383 -0.00419 -0.01201 0.21725 0.0134 0 0 0 0 0 -0.01101 0.00768 0.43714 0 -0.76826 0 0.73287 -0.54297 0.32573 -0.86513
ARG_696 -4.12184 0.32668 2.00618 -0.65179 0.07228 0.46749 0.03444 -1.01173 -0.03702 -0.18561 0.20908 0.09585 0 0 0 0 0 0.00451 0.34011 2.40264 0 -0.06099 0 -1.2888 -0.23896 0.2631 -1.37439
LEU_697 -3.73001 0.20864 1.9214 -0.76377 0.44663 0.33013 0.65493 -1.27343 -0.00517 -0.02401 -0.22901 0.05746 0 0 0 0 0 0.10868 0.26471 1.04772 0 -0.02073 0 0.18072 0.02999 0.33784 -0.45729
GLU_698 -1.76275 0.17541 1.03191 -0.28067 0.04503 0.32831 0.295 -0.60812 -0 -0 -0.29779 -0.29847 0 0 0 0 0 -0.03427 0.00195 0 2.83414 -0.15757 0 -2.7348 0.29338 0.279 -0.89031
GLY_699 -2.56881 0.13555 2.706 -0.00141 0 0 1.81219 -1.39835 -0 -0 -2.23121 -0.35109 0 0 0 0 0 -0.08372 0 0 0 -1.52437 0 0.83697 0.57193 0.18609 -1.91023
VAL_700 -3.83881 0.45945 0.55931 -0.30864 0.19769 0.06649 0.60266 -1.00702 -0 -0 -0.27585 -0.51969 0 0 0 0 0 0.08116 0.00695 0.14181 0 -0.35397 0 1.9342 0.03334 0.19418 -2.02674
VAL_701 -5.10588 0.50986 2.97786 -0.2814 0.175 0.06324 2.41538 -1.88879 -0.00921 -0.04164 -1.2559 -0.4169 0 0 0 0 0 0.00096 0.04755 0.17349 0 -0.68845 0 1.9342 -0.39384 0.3448 -1.43964
THR_702 -2.9501 0.2992 1.01371 -0.12714 0.09376 0.0834 0.14677 -0.86823 -0.01918 -0.06888 -0.2406 -1.04354 0 0 0 0 0 -0.04759 0.00076 0.05022 0 -0.46639 2.25965 -1.0874 -0.25398 0.40361 -2.82193
LYS_703 -2.34229 0.18858 2.60859 -0.48663 0.14881 0.27454 0.71936 -1.13762 -0 -0 0.26193 -0.08333 0 0 0 0 0 -0.04125 0.01066 1.98846 0 0.3251 0 -1.5107 -0.04073 0.45796 1.34142
SER_704 -0.98025 0.13026 1.14365 -0.02993 0.03396 0.03057 0.17951 -0.45592 -0.01918 -0.06888 -0.04169 -0.00974 0 0 0 0 0 -0.08988 0.00014 0.05609 0 0.16406 0.60013 -0.77834 0.1626 0.44384 0.47102
ARG_705 -5.38293 0.81478 5.15593 -0.87496 0.19858 0.53807 1.1193 -2.00578 -0 -0 -1.50432 0.19066 0 0 -0.56308 0 0 0.59565 0.48234 2.33616 0 -0.00379 0 -1.2888 0.59414 1.0691 1.47105
PRO_706 -2.53904 0.49041 2.58767 -0.13547 0.00012 0.09948 1.25432 -1.06745 -0.00921 -0.04164 -1.44426 0.1952 0 0 -0.56308 0 0 0.20722 0.01057 0.16658 0 -1.15339 0 -2.4119 0.13698 1.36712 -2.84976
VAL_707 -3.68847 0.36262 0.84761 -0.2829 0.1942 0.06091 0.49425 -1.10647 -0.00022 -0.00065 -0.51627 0.17557 0 0 0 0 0 -0.03899 0.00733 0.05098 0 -0.34301 0 1.9342 -0.53207 0.6279 -1.75348
MET_708 -6.82698 0.76215 5.12333 -0.44507 0.08157 0.04233 2.39301 -2.45197 -0.00454 -0.01383 -1.99211 -0.15099 0 0 0 0 0 0.04554 0.04032 2.54028 0 0.07361 0 0.60916 -0.31054 0.48686 0.00213
ILE_709 -3.77181 0.30367 1.26073 -0.46639 0.31296 0.09738 0.25054 -1.09891 -0.01175 -0.04032 -0.41536 -0.01494 0 0 0 0 0 0.00502 0.00671 0.36319 0 -0.75856 0 0.73287 -0.38282 0.48096 -3.14682
LEU_710 -5.78809 0.57577 2.87815 -0.50458 0.19915 0.12213 1.90049 -2.00936 -0.00972 -0.03785 -2.26138 0.06301 0 0 0 0 0 0.00135 0.11434 1.05257 0 -0.3184 0 0.18072 -0.21457 0.33298 -3.72329
THR_711 -2.55108 0.16736 1.37675 -0.11085 0.06432 0.07897 0.25795 -0.96522 -0.01153 -0.03967 -0.56245 -0.47909 0 0 0 0 0 0.04128 0.00452 0.1078 0 -0.43076 2.28591 -1.0874 -0.20355 0.2545 -1.80223
GLU_712 -3.34763 0.21562 3.53544 -0.46458 0.12518 0.73706 1.56152 -1.35107 -0 -0 -0.85457 -1.55037 0 0 -1.07808 0 0 0.07029 0.0769 0 4.3317 0.06194 0 -2.7348 -0.13818 0.27996 -0.52366
PHE_713 -3.42068 0.3397 2.64175 -0.85784 0.07391 0.11824 0.82331 -1.35892 -0 -0 -1.2214 -0.62376 0 0 -1.07808 0 0 0.01975 0.02563 0 1.90389 -0.2368 0 1.0402 0.30959 0.42235 -1.07914
MET_714 -4.85201 0.50765 1.91763 -0.68176 0.11939 0.25898 0.02815 -1.19709 -0.02709 -0.15393 0.14625 -0.18066 0 0 0 0 0 0.04898 0.07412 2.15883 0 -0.11518 0 0.60916 0.27537 0.48251 -0.58069
GLU_715 -2.8072 0.35128 1.96681 -0.36781 0.10199 0.49355 0.12697 -0.86633 -0 -0 -0.34514 -0.61702 0 0 0 0 0 0.00455 0.01453 0 3.13704 0.07512 0 -2.7348 0.15249 0.30825 -1.00574
ASN_716 -1.5702 0.11673 1.61219 -0.15735 0.00884 0.20763 0.61245 -0.69227 -0 -0 -0.5184 -0.91904 0 0 -1.04871 0 0 -0.00257 0.00351 0 1.8682 -0.20124 0 -0.93687 0.09519 0.14749 -1.37443
CYS_717 -1.36335 0.12111 0.99916 -0.06179 0.00067 0.04386 0.49974 -0.52413 -0 -0 -0.59342 -0.44554 0 0 -1.04871 0 0 -0.00159 0.00597 0.08451 0 -0.53109 0 3.6196 0.31805 0.11208 1.23514
ALA_718 -1.30002 0.10101 0.58423 -0.02217 0 0 0.01244 -0.44481 -0.00732 -0.02498 -0.09273 -0.4458 0 0 0 0 0 -0.00319 0 0 0 -0.55204 0 1.8394 0.29394 0.09239 0.03034
LEU_719 -1.13492 0.07983 0.68592 -0.47876 0.1881 0.11133 0.01952 -0.42192 -0 -0 -0.00441 -0.00588 0 0 0 0 0 -0.07157 0.05968 0.99475 0 -0.23266 0 0.18072 0.05533 0.14533 0.17039
ASP_720 -2.28002 0.22597 2.12065 -0.10422 0.00879 0.30801 0.62999 -1.12334 -0.01274 -0.12262 -1.44315 -1.37346 0 0 -0.77529 0 0 -0.00445 0.02538 0 2.11964 -0.18216 0 -2.3716 0.10564 0.24982 -3.99914
SER_721 -2.25328 0.25531 1.96829 -0.02675 0 0.04647 1.0358 -1.03146 -0.0139 -0.1223 -1.44197 -1.01351 0 0 -0.77529 -0.52838 0 -0.02645 0.00173 0.29873 0 -0.33699 0.6099 -0.77834 0.17259 0.37126 -3.58853
PHE_722 -7.44286 0.83979 3.11862 -0.56761 0.02714 -0.0686 2.65006 -2.13835 -0.0139 -0.1223 -0.22144 -0.45909 0 0 0 0 0 0.02044 0.00529 0 1.96612 -0.34643 0 1.0402 0.32292 0.3959 -0.99412
LEU_723 -3.08709 0.39414 1.97782 -0.49488 0.21322 0.11419 1.10103 -1.08186 -0 -0 0.00767 0.27897 0 0 0 0 0 0.00144 0.08097 0.31261 0 -0.28745 0 0.18072 0.01519 0.30707 0.03376
ARG_724 -7.56878 0.8891 5.51002 -0.67923 0.26636 0.36985 2.57444 -2.8084 -0.00182 -0.01331 -0.75618 0.21489 0 0 0 -0.4642 0 -0.04114 0.35581 2.25392 0 -0.0996 0 -1.2888 -0.13925 0.42145 -1.00487
LEU_725 -7.17129 0.87587 3.0086 -0.66564 0.36301 0.28866 1.14668 -2.39802 -0 -0 0.91329 -0.14617 0 0 0 0 0 -0.03516 0.16233 1.56883 0 -0.20398 0 0.18072 -0.02929 0.52553 -1.61605
ASN_726 -3.35659 0.20646 3.66696 -0.19875 0.02298 0.30746 1.41667 -1.86819 -0.00541 -0.09764 -1.23816 -0.44201 0 0 0 -0.52838 0 -0.07366 0.10429 0 2.06098 -0.50009 0 -0.93687 -0.41724 0.41968 -1.4575
ASP_727 -5.37152 0.62288 7.56895 -0.22972 0.10903 0.73468 4.34603 -3.24135 -0 -0 -5.15626 -1.36098 0 0 -0.68532 -0.4642 0 -0.08499 5e-05 0 2.0485 -0.69501 0 -2.3716 -0.53927 0.3983 -4.37181
GLY_728 -1.30054 0.08562 1.99145 -4e-05 0 0 0.70077 -0.93797 -0 -0 0.31774 -0.41354 0 0 0 0 0 -0.22517 0 0 0 0.24104 0 0.83697 0.16509 0.29649 1.75792
GLN_729 -4.7934 0.59865 4.18972 -0.65267 0.0946 0.68268 2.40341 -2.05012 -0.00704 -0.05184 -2.67371 -0.47526 0 0 -1.53362 0 0 -0.05627 0.51778 0 2.57238 -0.15857 0 -0.18838 0.05203 0.33542 -1.19424
PHE_730 -9.03189 1.14234 3.11106 -0.68918 0.09573 0.35418 1.57647 -2.3493 -0 -0 -1.60743 0.31115 0 0 0 0 0 0.00419 0.00022 0 1.92906 -0.35392 0 1.0402 -0.45412 0.61093 -4.31032
THR_731 -4.54872 0.24233 5.12064 -0.11679 0.08973 0.07913 2.6983 -2.3142 -0 -0 -2.77731 -0.62011 0 0 -1.6363 0 0 -0.0216 0.07415 0.04642 0 -0.49287 2.38612 -1.0874 -0.37565 0.45951 -2.79463
VAL_732 -3.35549 0.22279 2.84839 -0.31755 0.24439 0.07348 1.5514 -1.57063 -0 -0 -0.79135 -0.1947 0 0 0 0 0 -0.05841 0.00617 0.13306 0 -0.20876 0 1.9342 -0.31886 0.15626 0.35438
ILE_733 -6.94065 0.63805 4.09074 -0.50505 0.37027 0.10003 1.99833 -2.37715 -0 -0 -0.94289 0.07815 0 0 0 0 0 -0.03949 0.02545 0.5535 0 -0.41536 0 0.73287 -0.09679 0.2171 -2.5129
GLN_734 -7.09178 0.31365 6.28296 -0.2605 0.03957 0.20727 3.26121 -2.97712 -0.00704 -0.05184 -3.07272 -0.40305 0 0 -1.6363 0 0 -0.01827 0.07334 0 2.74385 -0.08038 0 -0.18838 -0.11402 0.27502 -2.70454
LEU_735 -8.90057 1.00096 5.38862 -0.51738 0.40316 0.13193 3.21836 -3.37429 -0 -0 -2.53789 0.25703 0 0 0 0 0 0.2324 0.04241 0.34192 0 -0.30283 0 0.18072 -0.25876 0.57376 -4.12045
VAL_736 -6.45004 0.49349 4.986 -0.31503 0.22216 0.07318 2.76035 -2.72407 -0 -0 -2.39656 -0.25832 0 0 0 0 0 0.00828 0.01717 0.08435 0 -0.24899 0 1.9342 -0.21508 0.68365 -1.34526
GLY_737 -4.90278 0.37712 5.10784 -4e-05 0 0 2.29966 -2.62668 -0.00077 -0.01068 -2.1107 -0.42048 0 0 0 0 0 0.02965 0 0 0 0.44005 0 0.83697 0.37661 0.30017 -0.30406
MET_738 -9.71937 0.84585 5.33867 -0.7847 0.28948 0.32262 2.948 -3.0485 -0.01936 -0.11458 -1.70039 -0.20545 0 0 0 0 0 -0.02056 0.11414 2.71626 0 0.0676 0 0.60916 0.62618 0.36126 -1.3737
LEU_739 -7.25914 0.75347 4.81276 -0.48583 0.2777 0.11721 2.75593 -2.85398 -0 -0 -2.55436 0.23326 0 0 0 0 0 0.06001 0.05083 0.35578 0 -0.26591 0 0.18072 0.0191 0.44371 -3.35875
ARG_740 -6.7127 0.25916 7.39535 -0.42961 0.05272 0.20682 3.04305 -3.45668 -0 -0 -3.28702 0.4138 0 0 0 -0.43569 0 -0.02453 0.0632 2.11058 0 -0.03907 0 -1.2888 -0.27791 0.38651 -2.02081
GLY_741 -3.01859 0.21034 3.18951 -4e-05 0 0 1.23244 -1.76794 -0 -0 -1.00403 -0.39446 0 0 0 0 0 0.01835 0 0 0 0.54014 0 0.83697 0.12626 0.42604 0.39499
ILE_742 -5.35153 0.58913 2.39524 -0.48299 0.30052 0.09113 1.43276 -1.80787 -0 -0 -0.83247 0.33472 0 0 0 0 0 -0.04686 0.00594 1.02678 0 -0.10927 0 0.73287 0.30039 0.57993 -0.84156
ALA_743 -2.31831 0.27364 2.00856 -0.0226 0 0 1.36744 -1.30536 -0.00147 -0.01066 -1.16818 -0.34075 0 0 0 0 0 0.0174 0 0 0 -0.2867 0 1.8394 -0.17121 0.56771 0.44891
ALA_744 -1.49758 0.10198 1.92077 -0.02307 0 0 0.79661 -1.03838 -0.00877 -0.10684 -0.3466 -0.41084 0 0 0 0 0 -0.0102 0 0 0 -0.4629 0 1.8394 -0.16728 0.31886 0.90515
GLY_745 -1.09121 0.09939 0.65223 -0.00174 0 0 0.12948 -0.39084 -0 -0 -0.38865 -0.37275 0 0 0 0 0 -0.08481 0 0 0 -1.51398 0 0.83697 0.34067 0.18352 -1.60173
MET_746 -4.14633 0.13403 2.73377 -0.42365 0.17527 0.16892 1.63239 -1.39998 -0 -0 -1.78424 -0.2991 0 0 -2.19539 0 0 -0.00458 0.12319 1.60748 0 0.112 0 0.60916 0.33188 0.16419 -2.46101
LYS_747 -2.06956 0.14238 1.25097 -0.49364 0.1554 0.28659 0.02064 -0.72987 -0 -0 -0.07643 0.02886 0 0 0 0 0 0.16002 0.00537 1.79045 0 -0.03825 0 -1.5107 -0.01083 0.1878 -0.9008
TYR_748 -6.12406 0.53344 2.13291 -0.64844 0.09059 0.38728 0.74097 -1.53015 -0 -0 -0.14927 -0.17158 0 0 0 0 0 0.02982 0.11264 0 1.88174 -0.36087 0.01609 1.2797 -0.22285 0.19404 -1.808
LEU_749 -1.15729 0.04233 0.98651 -0.46807 0.2216 0.08445 0.05549 -0.50526 -0 -0 -0.41428 0.19634 0 0 0 0 0 0.04551 0.02169 0.46133 0 -0.30317 0 0.18072 -0.24934 0.24972 -0.55172
SER_750 -2.1107 0.05476 1.69272 -0.02662 0 0.063 0.57641 -0.71645 -0 -0 -1.15736 -0.3752 0 0 0 -0.63054 0 0.05021 0.00095 0.05748 0 -0.52539 0.61315 -0.77834 -0.24961 0.2813 -3.18025
GLU_751 -3.48171 0.42025 3.61079 -0.28908 0.06777 0.32604 1.21049 -1.48587 -0 -0 -1.76858 -0.28587 0 0 -0.42821 -0.97861 0 -0.02197 0.08015 0 3.04085 -0.18517 0 -2.7348 0.0465 0.25292 -2.60409
MET_752 -5.19323 0.64522 2.39004 -0.38918 0.07779 0.32986 0.18205 -1.37683 -0 -0 0.09279 -0.24111 0 0 0 0 0 0.02214 0.76487 3.10231 0 -0.15876 0 0.60916 0.27109 0.22425 1.35248
ASN_753 -2.01473 0.06806 2.06451 -0.16878 0.00472 0.2574 0.6063 -0.95862 -0 -0 -0.43903 -0.72202 0 0 0 -0.97861 0 0.00269 0.00186 0 2.24298 0.45022 0 -0.93687 0.24448 0.19716 -0.0783
TYR_754 -2.19303 0.15148 0.90232 -1.06062 0.12368 0.60075 0.0066 -0.67302 -0.01262 -0.04439 -0.15762 -0.35228 0 0 0 0 0 -0.0131 0.00065 0 1.54688 -0.48298 0 1.2797 0.08333 0.09531 -0.19895
VAL_755 -2.05932 0.13165 0.76922 -0.27367 0.16896 0.05795 0.00514 -0.68428 -0.01596 -0.14907 0.46508 -0.26907 0 0 0 0 0 -0.05334 0.00155 0.27717 0 -0.77171 0 1.9342 -0.31574 0.13774 -0.6435
HIS_756 -3.38677 0.19736 3.14649 -0.53383 0.01018 0.35506 0.61402 -1.53022 -0.04635 -0.30329 -0.60004 -0.96355 0 0 -0.4379 0 0 -0.03405 0.06809 0 1.96741 -0.44403 0 -0.45461 -0.16595 0.16326 -2.37873
ARG_757 -2.7885 0.13052 2.86369 -0.91518 0.19279 0.68113 0.58371 -1.38883 -0 -0 -0.34447 -0.10976 0 0 -0.4379 0 0 -0.0079 0.03706 1.73712 0 -0.20929 0 -1.2888 -0.04099 0.1979 -1.1077
ASP_758 -1.85702 0.10899 2.50005 -0.10402 0.00714 0.30424 0.8156 -1.06037 -0.01777 -0.10983 -1.56374 -1.32509 0 0 -0.83259 0 0 -0.01688 0.00015 0 2.25574 -0.201 0 -2.3716 -0.05367 0.26707 -3.25461
LEU_759 -1.28289 0.11184 1.58413 -0.46692 0.22024 0.08479 0.73043 -0.72381 -0 -0 -1.59626 0.20889 0 0 -0.83259 0 0 -0.01255 0.01358 0.48093 0 -0.37935 0 0.18072 -0.11896 0.20781 -1.58997
ALA_760 -0.75359 0.04457 0.50985 -0.02138 0 0 0.02027 -0.3376 -0 -0 -0.10109 -0.41992 0 0 0 0 0 -0.00421 0 0 0 -0.56312 0 1.8394 -0.19413 0.11328 0.13233
ALA_761 -0.75184 0.04438 0.38353 -0.02122 0 0 0.0103 -0.27806 -0 -0 -0.06318 -0.4311 0 0 0 0 0 0.00103 0 0 0 -0.5611 0 1.8394 -0.07457 0.06752 0.16509
ARG_762 -2.2966 0.18962 1.18375 -0.64283 0.19437 0.46521 0.20898 -0.65888 -0 -0 -0.26319 0.01001 0 0 0 0 0 0.02093 0.02376 2.66963 0 -0.22428 0 -1.2888 -0.14788 0.13608 -0.4201
ASN_763 -2.59049 0.3501 2.04754 -0.15915 0.01137 0.21179 0.69104 -1.16305 -0.04881 -0.25861 -0.7689 -0.91125 0 0 -1.01398 0 0 0.00611 0.0275 0 1.84365 -0.15694 0 -0.93687 -0.0694 0.19726 -2.6911
ILE_764 -5.58324 0.60753 1.34717 -0.48534 0.40172 0.11039 1.09782 -1.39396 -0 -0 -0.50875 -0.03773 0 0 -1.01398 0 0 -0.0267 0.01794 0.35897 0 -0.74259 0 0.73287 -0.20937 0.23669 -5.09055
LEU_765 -2.09685 0.07183 1.40961 -0.47707 0.20663 0.09942 0.43564 -0.85168 -0.02105 -0.1146 -0.46803 0.13068 0 0 0 0 0 -0.00348 0.08807 0.63352 0 -0.35455 0 0.18072 -0.38009 0.2745 -1.23677
VAL_766 -2.91067 0.28537 0.90338 -0.34512 0.18077 0.08182 0.16372 -0.83012 -0 -0 -0.07851 -0.29005 0 0 0 0 0 -0.02356 0.00398 0.486 0 0.15662 0 1.9342 0.00151 0.29829 0.01762
ASN_767 -2.58635 0.29336 1.78224 -0.15724 0.01189 0.20961 0.92728 -1.04824 -0.00747 -0.12001 -0.7642 -0.8228 0 0 -0.90097 0 0 -0.00037 0.00203 0 1.81252 -0.15385 0 -0.93687 0.20567 0.2841 -1.96965
SER_768 -2.45684 0.2316 1.5584 -0.02804 0 0.06674 0.70388 -0.94788 -0.00747 -0.12001 -0.57876 -0.21388 0 0 -0.90097 0 0 0.00363 0.00047 0.08566 0 -0.49545 0.60933 -0.77834 -0.07081 0.17599 -3.16274
ASN_769 -3.15079 0.33605 2.79926 -0.15889 0.00902 0.20839 1.25798 -1.46743 -0 -0 -0.68572 -0.93604 0 0 -1.05196 0 0 0.09218 0.0092 0 1.89712 -0.1349 0 -0.93687 -0.00755 0.16315 -1.75781
LEU_770 -3.72489 0.2977 2.37867 -0.53985 0.15626 0.12201 0.83356 -1.21139 -0 -0 -0.86453 0.30212 0 0 -1.05196 0 0 -0.05568 0.03458 0.42632 0 -0.16202 0 0.18072 -0.09459 0.22111 -2.75187
VAL_771 -4.68867 0.68593 1.12538 -0.29965 0.15912 0.05788 0.46129 -1.36915 -0 -0 -0.08413 -0.36687 0 0 0 0 0 -0.00896 0.03993 0.06383 0 -0.38218 0 1.9342 -0.3788 0.20869 -2.84215
CYS_772 -5.65931 0.70701 3.72348 -0.04895 0 0.02447 2.58523 -1.86578 -0 -0 -1.62411 0.16722 0 0 0 0 0 0.03055 0.00154 1.36785 0 -0.47014 0 3.6196 -0.14257 0.28675 2.70283
LYS_773 -2.79632 0.47585 2.16638 -0.28937 0.03187 0.13927 0.66975 -1.12049 -0 -0 -0.8217 -0.26341 0 0 0 0 0 -0.00166 0.00469 2.17971 0 0.00466 0 -1.5107 -0.07284 0.24254 -0.96176
VAL_774 -3.96352 0.41964 1.63687 -0.36075 0.26254 0.08632 0.02423 -1.24129 -0 -0 -0.00717 -0.31184 0 0 0 0 0 -0.0207 0.00271 0.66329 0 -0.13366 0 1.9342 -0.03363 0.18766 -0.85508
SER_775 -1.09855 0.14015 0.79236 -0.02833 0 0.06632 0.08692 -0.45009 -0 -0 0.13236 -0.31484 0 0 0 0 0 -0.00533 0.00031 0.06359 0 -0.51838 0.60138 -0.77834 -0.12143 0.19281 -1.23908
ASP_776 -1.42665 0.10753 1.83895 -0.10504 0.00969 0.30904 0.86572 -0.82919 -0 -0 -0.98421 -1.34626 0 0 -0.77891 0 0 -0.00451 0.00018 0 2.15872 -0.18141 0 -2.3716 -0.11929 0.16314 -2.69411
PHE_777 -1.43102 0.0942 1.54861 -0.99912 0.10132 0.5946 0.779 -0.76083 -0 -0 -1.16871 -0.15065 0 0 -0.77891 0 0 -0.01059 0.00092 0 1.45818 -0.51751 0 1.0402 -0.09705 0.19478 -0.10259
GLY_778 -1.00148 0.03634 0.66136 -0.00191 0 0 0 -0.40703 -0 -0 0.02102 -0.38397 0 0 0 0 0 -0.08765 0 0 0 -1.49711 0 0.83697 0.10965 0.1052 -1.60861
LEU_779 -0.99269 0.04372 0.70213 -0.46809 0.20919 0.08703 0.0142 -0.38554 -0 -0 -0.0982 0.19265 0 0 0 0 0 0.00544 0.01707 0.42846 0 -0.35581 0 0.18072 0.12988 0.08053 -0.20932
SER_780 -1.48432 0.08601 1.74996 -0.02549 0 0.06112 0.40357 -0.76634 -0 -0 -0.76937 -0.37461 0 0 -0.42986 0 0 -0.01417 5e-05 0.04067 0 -0.55757 0.6 -0.77834 -0.26007 0.12264 -2.39612
ARG_781 -1.62699 0.08304 1.69016 -0.88085 0.20973 0.62176 0.4221 -0.73253 -0 -0 -0.37428 -0.03283 0 0 -0.42986 0 0 0.00492 0.00327 1.87648 0 -0.24586 0 -1.2888 -0.26918 0.16968 -0.80005
PHE_782 -2.84186 0.20694 1.59924 -0.84647 0.06176 0.1113 0.0137 -1.00946 -0 -0 -0.10686 -0.63139 0 0 0 0 0 -0.02272 0.11568 0 2.10124 -0.24064 0 1.0402 -0.00293 0.15847 -0.2938
LEU_783 -2.06578 0.07253 1.20487 -0.46948 0.20104 0.09457 0.0078 -0.80635 -0 -0 0.02241 0.06394 0 0 0 0 0 -0.00222 0.03427 0.65911 0 -0.22812 0 0.18072 0.02149 0.15339 -0.85582
GLU_784 -1.87807 0.15393 1.418 -0.35962 0.08306 0.48548 0.0378 -0.64611 -0 -0 -0.24751 -0.53319 0 0 0 0 0 -0.0087 0.02641 0 3.1299 0.10031 0 -2.7348 -0.03552 0.15183 -0.8568
ASP_785 -1.61633 0.11205 2.28514 -0.1037 0.005 0.30228 0.89616 -0.9068 -0 -0 -1.51434 -1.28431 0 0 -0.84719 0 0 -0.02309 0.00388 0 2.24323 -0.1767 0 -2.3716 0.11861 0.17275 -2.70497
ASP_786 -1.46205 0.3809 2.2905 -0.10925 0.01445 0.30998 0.71685 -0.91391 -0.0037 -0.07202 -1.64061 -0.27461 0 0 -0.84719 0 0 -0.0627 0.04682 0 3.07144 -0.36817 0 -2.3716 -0.21936 0.83585 -0.67839
PRO_787 -1.30009 0.35217 1.10553 -0.20812 0.00834 0.15193 0.21921 -0.43169 -0 -0 -0.49457 -0.01317 0 0 0 0 0 -0.00336 0.01599 0.3843 0 -0.91036 0 -2.4119 -0.43474 0.8671 -3.10345
SER_788 -1.30914 0.10722 1.26477 -0.02776 0 0.06553 0.2618 -0.54731 -0.0037 -0.07202 -0.24404 -0.2828 0 0 0 0 0 0.04166 0.00018 0.07081 0 -0.51175 0.60177 -0.77834 -0.32631 0.21767 -1.47175
ASP_789 -3.33072 0.48376 4.10137 -0.12302 0.01054 0.36223 0.7814 -1.6807 -0 -0 -2.59868 -0.5597 0 0 -0.54195 0 0 -0.08837 0.01902 0 4.00237 -0.65863 0 -2.3716 -0.42815 0.82941 -1.79142
PRO_790 -2.80813 0.37274 2.70786 -0.20092 0.00441 0.14372 1.17273 -1.09036 -0.02453 -0.17268 -2.05092 -0.00011 0 0 0 0 0 0.04842 0.02005 0.32317 0 -0.75374 0 -2.4119 -0.40581 0.90888 -4.21713
THR_791 -1.67469 0.12869 1.29231 -0.20025 0.11782 0.07223 0.40775 -0.65545 -0.00537 -0.04626 -0.71089 -1.05726 0 0 0 0 0 -0.02241 0.00017 0.99193 0 -0.57064 2.30599 -1.0874 -0.17491 0.26898 -0.61968
TYR_792 -2.80259 0.20879 1.71439 -0.7604 0.05296 0.05688 0.46191 -1.05674 -0.01565 -0.13428 -0.50595 -0.47061 0 0 0 0 0 -0.00138 0.00588 0 1.95167 -0.22117 0.0351 1.2797 0.17282 0.24166 0.21301
THR_793 -1.92863 0.14084 1.30131 -0.22095 0.15015 0.09206 0.29115 -0.82548 -0.01682 -0.11821 -0.10826 -1.38689 0 0 0 0 0 -0.00582 0.02042 0.43908 0 0.05626 2.28633 -1.0874 0.23378 0.18789 -0.49917
SER_794 -1.4801 0.06277 1.21376 -0.02763 0 0.06557 0.1277 -0.58469 -0.01545 -0.12341 -0.15292 -0.3083 0 0 0 0 0 -0.00485 0.00215 0.03378 0 -0.55048 0.6003 -0.77834 -0.1422 0.09985 -1.96248
SER_795 -1.11143 0.06298 0.88102 -0.0273 0 0.06462 0.08475 -0.4705 -0 -0 0.04674 -0.33048 0 0 0 0 0 -0.00581 0.00021 0.03658 0 -0.54491 0.60007 -0.77834 -0.33591 0.05725 -1.77046
LEU_796 -0.92633 0.04485 0.6168 -0.46708 0.20959 0.09058 0.04573 -0.36579 -0 -0 0.05463 0.10211 0 0 0 0 0 0.00582 0.02236 0.57912 0 -0.28457 0 0.18072 -0.29838 0.09293 -0.29691
GLY_797 -0.39584 0.00613 0.44877 -0.00191 0 0 0.00236 -0.2244 -0 -0 -0.02453 -0.37735 0 0 0 0 0 -0.10429 0 0 0 -1.50773 0 0.83697 0.12913 0.06156 -1.15114
GLY_798 -0.59977 0.05146 0.57577 -0.00207 0 0 0 -0.25359 -0 -0 -0.02084 -0.38676 0 0 0 0 0 -0.13335 0 0 0 -1.43866 0 0.83697 0.50433 0.01828 -0.84822
LYS_799 -1.21758 0.09833 0.81461 -0.28902 0.03365 0.13634 0.09185 -0.35334 -0 -0 -0.05547 -0.21404 0 0 0 0 0 0.00066 0.00367 2.10672 0 0.02207 0 -1.5107 0.18389 0.03371 -0.11466
ILE_800 -2.02187 0.4045 0.95463 -0.47532 0.3379 0.10673 0.32417 -0.6192 -0 -0 -0.19576 -0.02241 0 0 0 0 0 -0.01513 0.01174 0.37453 0 -0.75777 0 0.73287 -0.24521 0.77488 -0.3307
PRO_801 -2.50824 0.45887 1.19223 -0.20373 0.00689 0.14927 0.26343 -0.68577 -0.00998 -0.03278 -0.39799 -0.04366 0 0 0 0 0 -0.00433 0.00726 0.48213 0 -0.84767 0 -2.4119 -0.41042 0.92844 -4.06795
ILE_802 -2.57645 0.20516 1.78455 -0.60364 0.36586 0.11485 0.5192 -1.06101 -0 -0 -0.82778 0.27855 0 0 -0.44289 0 0 -0.04965 0.02972 0.96162 0 -0.78074 0 0.73287 -0.49169 0.37303 -1.46844
ARG_803 -2.29661 0.12418 2.12769 -0.90704 0.21752 0.66071 0.39921 -0.97712 -0.00998 -0.03278 -0.51821 -0.05454 0 0 -0.44289 0 0 0.00316 0.00673 1.82813 0 -0.23242 0 -1.2888 -0.38753 0.30022 -1.48038
TRP_804 -2.98081 0.29193 1.16765 -1.23036 0.16464 0.21612 0.08572 -1.03189 -0 -0 -0.03329 -0.91866 0 0 0 0 0 0.00284 0.03503 0 1.93006 -0.12379 0 1.6906 0.3025 0.15121 -0.28051
THR_805 -2.29216 0.1993 1.14431 -0.21917 0.15487 0.09174 0.14075 -0.84232 -0.00567 -0.03525 -0.05236 -1.4064 0 0 0 0 0 -0.00087 0.0107 0.27941 0 0.09924 2.28262 -1.0874 0.50376 0.11875 -0.91615
ALA_806 -2.00219 0.41246 0.7872 -0.02151 0 0 0.19385 -0.69789 -0.00567 -0.03525 0.10922 -0.43762 0 0 0 0 0 0.05113 0 0 0 -0.54579 0 1.8394 0.07942 0.64596 0.37272
PRO_807 -1.08458 0.30582 0.59362 -0.19306 0.00296 0.13817 0.1017 -0.31998 -0 -0 -0.14116 0.05269 0 0 0 0 0 -0.00233 0.00095 0.39667 0 -0.89998 0 -2.4119 -0.19125 0.68633 -2.96534
GLU_808 -1.03865 0.03265 0.83308 -0.36131 0.09851 0.4781 0.01917 -0.38195 -0 -0 -0.11468 -0.59557 0 0 0 0 0 0.00822 0.03177 0 3.02074 0.16 0 -2.7348 -0.06366 0.1756 -0.43279
ALA_809 -1.06049 0.11693 0.67874 -0.02205 0 0 0.00754 -0.38357 -0 -0 -0.0411 -0.42314 0 0 0 0 0 -0.00913 0 0 0 -0.51176 0 1.8394 0.12341 0.09463 0.40942
ILE_810 -1.71043 0.23976 0.19197 -0.46076 0.32996 0.09844 0.11468 -0.42249 -0 -0 -0.035 -0.03552 0 0 0 0 0 -0.05589 0.00296 0.3314 0 -0.68647 0 0.73287 -0.17763 0.12222 -1.41993
ALA_811 -1.7733 0.13617 0.56768 -0.02254 0 0 0.0329 -0.62346 -0 -0 0.16228 -0.42489 0 0 0 0 0 0.00976 0 0 0 -0.51738 0 1.8394 -0.18093 0.12781 -0.6665
TYR_812 -2.69703 0.22904 1.35255 -0.6293 0.05622 0.36434 0.53323 -0.95074 -0 -0 -0.79214 -0.16985 0 0 -0.44194 0 0 0.00672 0.0945 0 1.87808 -0.35406 7e-05 1.2797 -0.1735 0.08241 -0.3317
ARG_813 -1.89534 0.13865 1.94079 -0.86824 0.19061 0.61038 0.41858 -0.86149 -0 -0 -0.56076 -0.076 0 0 -0.44194 0 0 -0.01065 0.01324 1.65151 0 -0.19435 0 -1.2888 -0.18637 0.17916 -1.24101
LYS_814 -1.30191 0.07518 0.86971 -0.28675 0.03297 0.13476 0.00142 -0.41674 -0 -0 -0.08392 -0.22412 0 0 0 0 0 0.00461 0.00655 2.10699 0 0.04966 0 -1.5107 -0.05986 0.15303 -0.44911
PHE_815 -1.44673 0.05132 0.72504 -1.04942 0.12591 0.60026 0.00471 -0.48014 -0 -0 -0.08263 -0.22022 0 0 0 0 0 -0.01581 2e-05 0 1.4782 -0.58214 0 1.0402 -0.16424 0.04988 0.03422
THR_816 -1.26892 0.05153 0.92223 -0.22025 0.15562 0.09186 0.08535 -0.52365 -0.00571 -0.03462 -0.09986 -1.39325 0 0 0 0 0 0.01491 0.01508 0.36663 0 0.07466 2.28669 -1.0874 -0.08217 0.08145 -0.56983
SER_817 -1.17166 0.03886 1.06483 -0.02581 0 0.06177 0.35886 -0.55453 -0.00571 -0.03462 -0.00997 -0.35124 0 0 0 0 0 -0.00071 0.0011 0.03378 0 -0.55981 0.6001 -0.77834 -0.11379 0.08689 -1.36
ALA_818 -1.93172 0.117 -0.18578 -0.02111 0 0 0.04097 -0.37812 -0 -0 -0.18084 -0.43685 0 0 0 0 0 0.04588 0 0 0 -0.56077 0 1.8394 -0.19541 0.09809 -1.74927
SER_819 -3.72876 0.3139 4.2969 -0.02539 0 0.06128 2.59766 -1.99234 -0 -0 -2.05339 -0.37522 0 0 -0.73937 0 0 0.00303 0.00539 0.03764 0 -0.561 0.6165 -0.77834 -0.1607 0.12243 -2.35975
ASP_820 -2.4244 0.06542 2.78599 -0.11263 0.00952 0.34424 1.23677 -1.35709 -0 -0 -0.96706 -0.32068 0 0 0 0 0 -0.01292 0.01435 0 1.69865 0.14357 0 -2.3716 -0.30484 0.13099 -1.44171
VAL_821 -3.27526 0.15991 3.59712 -0.30838 0.20434 0.07046 1.49998 -1.78449 -0 -0 -0.80061 -0.17761 0 0 0 0 0 -0.01232 0.00017 0.12645 0 -0.34024 0 1.9342 -0.22509 0.17292 0.84156
TRP_822 -7.62402 0.6061 4.49315 -1.12619 0.04899 0.30638 2.98081 -3.01141 -0 -0 -1.28488 -0.4274 0 0 -0.73937 0 0 0.04648 0.21344 0 1.71389 -0.31389 0 1.6906 -0.02576 0.55427 -1.89882
SER_823 -4.97741 0.34916 5.48162 -0.02636 0 0.06138 2.52279 -2.75284 -0.00376 -0.02807 -2.30389 -0.62617 0 0 0 0 0 0.01149 0.00015 0.64022 0 0.3451 0.6003 -0.77834 0.16844 0.5617 -0.7545
TYR_824 -5.77433 0.36998 5.33593 -0.9281 0.04494 0.34639 2.65913 -2.61857 -0 -0 -2.22046 -0.30165 0 0 0 0 0 0.0273 0.00806 0 1.80771 -0.43429 0.03029 1.2797 0.19545 0.16059 -0.01191
GLY_825 -4.58473 0.22954 4.88101 -5e-05 0 0 2.33528 -2.58059 -0 -0 -2.33549 -0.41563 0 0 0 0 0 -0.10013 0 0 0 0.29717 0 0.83697 0.59133 0.10804 -0.73728
ILE_826 -7.42041 0.57472 5.27332 -0.51336 0.38884 0.10644 2.63989 -3.1005 -0 -0 -2.0329 -0.00672 0 0 0 0 0 -0.04594 0.03372 0.56 0 -0.39621 0 0.73287 0.55633 0.26935 -2.38058
VAL_827 -5.81325 0.44566 4.8885 -0.30905 0.20535 0.07112 2.79485 -2.78656 -0.01685 -0.15384 -2.75642 -0.19041 0 0 0 0 0 -0.03516 0.00255 0.06291 0 -0.27772 0 1.9342 -0.04505 0.37583 -1.60334
MET_828 -7.79108 0.45162 5.27865 -0.72364 0.2368 0.32045 3.05878 -2.77791 -0.00376 -0.02807 -2.20003 -0.09219 0 0 0 0 0 -0.01938 0.02581 2.57459 0 -0.02899 0 0.60916 -0.12121 0.37478 -0.85564
TRP_829 -5.46545 0.43609 4.41732 -0.72932 0.14334 0.42339 1.82804 -2.47857 -0 -0 -0.83851 -0.38633 0 0 0 0 0 0.05288 0.15457 0 2.96097 -0.11996 0 1.6906 -0.1574 0.31848 2.25015
GLU_830 -3.4861 0.11607 3.87602 -0.21889 0.03275 0.31745 1.28101 -1.83619 -0.01685 -0.15384 -0.78921 -0.603 0 0 0 0 0 -0.04338 0.01277 0 3.02598 -0.29784 0 -2.7348 -0.35363 0.26209 -1.60961
VAL_831 -3.91291 0.30884 2.17574 -0.32 0.27138 0.07396 1.38012 -1.41534 -0 -0 -1.14941 -0.26042 0 0 0 0 0 0.10522 0.00045 0.24771 0 -0.40112 0 1.9342 -0.25168 0.53843 -0.67482
MET_832 -3.78901 0.19734 2.38125 -0.56146 0.20646 0.30483 1.38674 -1.22339 -0 -0 -0.97295 -0.2897 0 0 0 0 0 -0.00491 0.07229 2.12567 0 -0.14306 0 0.60916 0.0532 0.63583 0.98829
SER_833 -0.85141 0.03866 0.79123 -0.02566 0 0.06133 0.08963 -0.36117 -0 -0 -0.06369 -0.43339 0 0 0 0 0 -0.00817 0.00402 0.03705 0 -0.56242 0.60079 -0.77834 -0.10091 0.27339 -1.28906
TYR_834 -2.64615 0.23227 1.84504 -0.76552 0.06559 0.06218 0.87176 -1.02791 -0 -0 -1.01453 -0.48639 0 0 0 -0.669 0 0.06623 0.01007 0 2.15599 -0.171 0.01833 1.2797 -0.03775 0.19193 -0.01916
GLY_835 -1.67873 0.22212 0.98675 -0.00249 0 0 0.22342 -0.66754 -0 -0 0.10159 -0.42786 0 0 0 0 0 -0.08692 0 0 0 -0.55823 0 0.83697 0.4395 0.26349 -0.34793
GLU_836 -2.57089 0.10063 2.4698 -0.3556 0.08811 0.48848 0.93911 -1.02851 -0 -0 -1.93537 -0.38497 0 0 -0.44124 -0.669 0 -0.0019 0.00928 0 3.36944 0.11702 0 -2.7348 0.41665 0.14878 -1.97499
ARG_837 -2.074 0.35744 2.08655 -0.89736 0.21314 0.64272 0.45685 -0.84212 -0 -0 -0.34354 -0.06822 0 0 -0.44124 0 0 0.01148 0.00175 1.78498 0 -0.22944 0 -1.2888 0.06761 0.70012 0.1379
PRO_838 -1.90518 0.34374 0.83818 -0.19525 0.00279 0.13993 0.08624 -0.38505 -0 -0 0.05648 0.03169 0 0 0 0 0 -0.01335 0.00109 0.49439 0 -0.95693 0 -2.4119 -0.26146 0.7533 -3.38131
TYR_839 -2.95667 0.19509 1.63907 -0.82429 0.08489 0.10664 0.16896 -1.07589 -0.00745 -0.05211 -0.22438 -0.50318 0 0 0 0 0 -0.02329 0.01335 0 2.09902 -0.19425 0.00686 1.2797 -0.16303 0.21919 -0.21177
TRP_840 -3.27317 0.24274 1.34401 -1.40669 0.18612 1.27699 0.14553 -1.03553 -0.00745 -0.05211 0.15261 -0.54678 0 0 0 0 0 -0.01433 0.02424 0 1.49076 -0.41135 0 1.6906 0.19334 0.19061 0.19016
ASP_841 -2.11235 0.09952 2.77266 -0.1046 0.00626 0.30608 0.92705 -1.17352 -0.00012 -0.00247 -1.79055 -1.30468 0 0 -0.79822 0 0 -0.01315 0.01605 0 2.18109 -0.1913 0 -2.3716 0.156 0.21525 -3.1826
MET_842 -4.89702 0.4822 2.6579 -0.31432 0.03478 0.07708 0.98833 -1.39269 -0 -0 -2.07661 0.08607 0 0 -0.79822 0 0 -0.01001 0.37444 1.65142 0 0.12749 0 0.60916 -0.28116 0.3292 -2.35195
SER_843 -4.16679 0.42536 6.16809 -0.03957 0 0.07159 3.59615 -2.71881 -0.01176 -0.08968 -4.51186 -0.23073 0 0 -1.17949 -0.30814 0 0.03649 0.00028 0.15359 0 -0.48535 1.72263 -0.77834 -0.57376 0.65548 -2.26461
ASN_844 -3.09202 0.3357 3.23264 -0.17871 0.03048 0.26631 1.60916 -1.64516 -0 -0 -1.0009 -0.34446 0 0 0 0 0 -0.02847 0.00527 0 1.4565 0.35565 0 -0.93687 -0.17803 0.54136 0.42845
GLN_845 -4.76678 0.26099 5.18356 -0.86429 0.21463 0.94008 2.08983 -2.50501 -0 -0 -1.58017 -1.00375 0 0 0 -0.75745 0 -0.05141 0.01929 0 2.90807 -0.25759 0 -0.18838 -0.12721 0.27489 -0.2107
ASP_846 -6.56964 0.5072 7.51014 -0.1045 0.0003 0.30903 3.68949 -3.39509 -0.00925 -0.10807 -4.68797 -0.6582 0 0 -1.17949 -0.30814 0 0.12933 0.02095 0 2.55422 -0.19826 0 -2.3716 -0.34101 0.52273 -4.68783
VAL_847 -6.21854 0.43943 4.63586 -0.29782 0.18492 0.06775 2.42632 -2.79342 -0.00067 -0.01225 -2.02028 -0.12789 0 0 0 0 0 -0.04361 0.0016 0.07214 0 -0.32298 0 1.9342 -0.19161 0.51131 -1.75554
ILE_848 -6.48595 0.42461 5.96649 -0.49479 0.33196 0.09855 2.91829 -3.09524 -0.0185 -0.12035 -2.55174 0.10205 0 0 0 0 0 -0.0535 0.0535 0.49072 0 -0.43982 0 0.73287 -0.00156 0.41587 -1.72655
ASN_849 -6.64633 0.42418 7.01775 -0.16387 0.01048 0.23581 3.18547 -3.46824 -0.00913 -0.1056 -2.66086 -0.31907 0 0 0 -0.75745 0 -0.03564 0.01672 0 1.45005 0.38466 0 -0.93687 0.07922 0.49641 -1.80229
ALA_850 -3.49366 0.21346 3.11266 -0.023 0 0 1.57633 -1.91308 -0.00898 -0.09648 -1.39634 -0.38539 0 0 0 0 0 -0.02562 0 0 0 -0.40704 0 1.8394 -0.28234 0.32821 -0.96188
VAL_851 -3.77367 0.28331 3.96325 -0.29489 0.1952 0.06319 2.11049 -2.1076 -0 -0 -0.77268 -0.11878 0 0 0 0 0 0.01456 0.00435 0.09008 0 -0.46008 0 1.9342 -0.20997 0.18159 1.10256
GLU_852 -3.39711 0.15936 3.54992 -0.21934 0.0212 0.29256 1.46267 -1.69525 -0 -0 -0.94772 -0.55737 0 0 0 0 0 -0.07547 0.08805 0 3.07889 -0.36148 0 -2.7348 -0.24877 0.25557 -1.32908
GLN_853 -3.15727 0.20917 3.34701 -0.28628 0.05735 0.25128 1.13711 -1.54204 -0.00742 -0.04293 -1.40381 -0.64663 0 0 0 0 0 -0.06447 0.01768 0 2.81751 -0.1547 0 -0.18838 -0.57246 0.29484 0.06556
ASP_854 -2.93981 0.27672 5.4116 -0.10152 0.00582 0.30135 2.6486 -2.24274 -0.00898 -0.09648 -3.8086 -1.2119 0 0 -0.79134 -0.88048 0 -0.02506 0.00136 0 2.17093 -0.11824 0 -2.3716 -0.10979 0.41259 -3.47757
TYR_855 -4.05728 0.33615 3.58896 -0.86008 0.07987 0.15479 1.46131 -1.89766 -0.00165 -0.00387 -1.95273 -0.46881 0 0 -1.13448 0 0 0.06841 0.03786 0 1.76738 -0.30202 0.00017 1.2797 0.39612 0.47534 -1.03252
ARG_856 -3.6484 0.36132 4.20065 -1.02306 0.3039 0.79893 1.66107 -1.92966 -0.00165 -0.00387 -3.05714 -0.12369 0 0 -0.34314 -0.88048 0 -0.00307 0.1094 1.71801 0 -0.17068 0 -1.2888 0.23078 0.58984 -2.49972
LEU_857 -2.82626 0.43856 1.62582 -0.56048 0.1552 0.14574 0.55735 -0.81823 -0 -0 -0.00855 0.25529 0 0 0 0 0 0.04492 0.03555 0.55464 0 -0.35389 0 0.18072 0.06029 1.32052 0.80719
PRO_858 -2.25845 0.63106 1.46321 -0.13134 0.00082 0.0954 0.49501 -0.55213 -0 -0 -0.16981 0.20866 0 0 0 0 0 -0.0456 0.01594 0.18397 0 -1.06634 0 -2.4119 -0.09622 1.55256 -2.08514
PRO_859 -2.324 0.56835 1.22002 -0.19533 0.00234 0.13828 0.30799 -0.57579 -0 -0 -0.00135 0.07485 0 0 0 0 0 0.06188 0.0071 0.4016 0 -0.92803 0 -2.4119 -0.4399 1.14556 -2.94833
PRO_860 -1.65936 0.39193 0.85223 -0.19894 0.00435 0.14347 0.16745 -0.38768 -0 -0 -0.30333 0.03278 0 0 0 0 0 -0.00636 0.00168 0.39964 0 -0.93393 0 -2.4119 -0.39348 0.66286 -3.63859
MET_861 -2.14204 0.30075 0.96893 -0.58199 0.1934 0.28934 0.08775 -0.59872 -0 -0 -0.21909 -0.39681 0 0 0 0 0 0.05373 0.19202 1.03169 0 0.32206 0 0.60916 0.54932 0.20447 0.86396
ASP_862 -1.2501 0.10515 1.69523 -0.10512 0.00873 0.30942 0.60941 -0.67956 -0 -0 -1.19708 -1.33458 0 0 -0.7683 0 0 -0.02036 0.00477 0 2.12771 -0.18306 0 -2.3716 0.75277 0.19114 -2.10546
CYS_863 -2.32705 0.49324 1.97955 -0.08031 0.00183 0.04366 0.7591 -0.88779 -0.00097 -0.02377 -2.13731 -0.03101 0 0 -0.7683 0 0 0.14075 0.00713 0.08953 0 -0.52029 0 3.6196 1.73247 0.88723 2.9773
PRO_864 -1.88384 0.515 0.93621 -0.20925 0.01292 0.15625 0.14342 -0.46037 -0 -0 -1.1102 -0.08553 0 0 0 0 0 -0.00622 0.00321 0.41928 0 -0.80709 0 -2.4119 1.50506 1.04534 -2.23771
THR_865 -1.43352 0.13243 0.8044 -0.1085 0.05702 0.07587 0.0697 -0.52355 -0.00097 -0.02377 -0.29045 -0.48836 0 0 0 0 0 -0.00931 0 0.0955 0 -0.48316 2.30168 -1.0874 -0.44809 0.30409 -1.05639
ALA_866 -1.08218 0.055 0.61016 -0.02135 0 0 0.02312 -0.40582 -0 -0 -0.03671 -0.41572 0 0 0 0 0 -0.00471 0 0 0 -0.55794 0 1.8394 -0.29523 0.06935 -0.22262
LEU_867 -1.0537 0.04931 0.55941 -0.46746 0.20771 0.08948 0.04373 -0.38437 -0 -0 -0.10922 0.13626 0 0 0 0 0 0.0047 0.02276 0.52525 0 -0.31976 0 0.18072 -0.16928 0.09212 -0.59235
HIS_868 -2.00331 0.05357 2.02115 -0.53784 0.04937 0.3958 0.0629 -0.99548 -0 -0 0.17527 -1.14102 0 0 0 0 0 0.00043 0.00793 0 1.85317 -0.47422 0 -0.45461 -0.09471 0.10038 -0.98121
GLN_869 -2.95936 0.13803 2.10845 -0.32712 0.04595 0.18486 0.03674 -1.11633 -0.00112 -0.00302 -0.1083 -0.19657 0 0 0 0 0 -0.02564 0.00961 0 2.86929 -0.15406 0 -0.18838 0.2094 0.08069 0.60312
LEU_870 -2.84966 0.15818 1.34551 -0.57746 0.17128 0.14304 0.00315 -0.8356 -0 -0 -0.00843 0.29261 0 0 0 0 0 0.02576 0.02626 0.58526 0 -0.37618 0 0.18072 0.11812 0.1255 -1.47194
MET_871 -2.92735 0.19823 1.48093 -0.20674 0.03672 0.08169 0.02082 -0.90304 -0.00112 -0.00302 -0.05408 -0.56267 0 0 0 0 0 0.00517 0.02729 2.36407 0 0.00089 0 0.60916 0.01316 0.21804 0.39815
LEU_872 -1.86467 0.10232 0.66025 -0.46088 0.19545 0.08942 0.02329 -0.50732 -0 -0 -0.02898 0.0641 0 0 0 0 0 -0.0001 0.04327 0.64436 0 -0.15411 0 0.18072 -0.01898 0.22495 -0.80689
ASP_873 -1.11523 0.09977 1.80788 -0.1053 0.00908 0.30915 0.59364 -0.74853 -0 -0 -1.2345 -1.35515 0 0 -0.75845 0 0 -0.01239 0.00725 0 2.12273 -0.18513 0 -2.3716 -0.05453 0.20448 -2.78685
CYS_874 -1.40038 0.12233 1.43126 -0.08402 0.0008 0.04607 0.5685 -0.64069 -0 -0 -1.46126 -0.0911 0 0 -0.75845 0 0 -0.0292 0.00812 0.09026 0 -0.52069 0 3.6196 0.32404 0.1981 1.42329
TRP_875 -4.0117 0.32536 1.90732 -1.15553 0.17804 0.19324 0.03054 -1.20591 -0 -0 0.01919 -0.86289 0 0 0 0 0 -0.01673 0.01724 0 1.97006 -0.11247 0 1.6906 0.83504 0.22651 0.02791
VAL_876 -2.93746 0.25719 1.78879 -0.36763 0.31942 0.09049 0.52714 -1.13652 -0 -0 -0.74827 -0.48458 0 0 -0.4504 0 0 0.08746 0.01561 0.30926 0 0.30164 0 1.9342 0.83411 0.27004 0.6105
ARG_877 -3.95388 0.42489 2.89935 -0.90913 0.20254 0.65997 0.58058 -1.43115 -0 -0 -0.08514 -0.12179 0 0 -0.4504 0 0 -0.01058 0.00543 1.74566 0 -0.228 0 -1.2888 0.20483 0.28764 -1.46798
ASP_878 -1.80662 0.1407 2.74725 -0.10359 0.00726 0.30415 0.9876 -1.12715 -0 -0 -1.9403 -1.29274 0 0 -1.23849 0 0 -0.00881 0.00156 0 2.18431 -0.19332 0 -2.3716 -0.05035 0.2686 -3.49153
ARG_879 -1.82921 0.14882 2.65633 -0.87977 0.19444 0.61237 1.06869 -1.09955 -0 -0 -1.87358 -0.05376 0 0 -1.23849 0 0 -0.01368 0.01256 1.61863 0 -0.19397 0 -1.2888 0.05578 0.29859 -1.8046
ASN_880 -2.01641 0.1341 2.36148 -0.15761 0.00473 0.20479 0.92869 -1.07026 -0.00374 -0.01232 -0.77936 -0.87717 0 0 -1.08828 -0.2501 0 -0.01267 0.01231 0 1.99712 -0.21506 0 -0.93687 0.02524 0.29545 -1.45592
LEU_881 -2.36793 0.19746 2.3574 -0.59718 0.16566 0.16389 0.96743 -1.11615 -0.00755 -0.02055 -1.20306 0.22098 0 0 -1.50006 0 0 0.06055 0.0326 0.8061 0 -0.15545 0 0.18072 0.15443 0.25719 -1.4035
ARG_882 -3.23692 0.4309 3.39371 -0.96551 0.28104 0.71959 0.97699 -1.50181 -0.01129 -0.03286 -0.84409 -0.12014 0 0 -0.41178 -0.2501 0 0.02321 0.02968 1.7649 0 -0.22841 0 -1.2888 0.15824 0.86889 -0.24456
PRO_883 -1.31935 0.28108 0.88842 -0.19949 0.00461 0.14458 0.06878 -0.32168 -0 -0 -0.10249 0.0102 0 0 0 0 0 -0.00719 0.00221 0.43033 0 -0.90148 0 -2.4119 -0.20841 0.83445 -2.80735
LYS_884 -1.0134 0.03566 0.83272 -0.45699 0.07296 0.28661 0.04729 -0.37135 -0 -0 -0.05358 -0.18079 0 0 0 0 0 0.00125 0.00183 2.15371 0 0.14005 0 -1.5107 -0.18132 0.13875 -0.0573
PHE_885 -2.85353 0.16711 1.21313 -0.86674 0.11292 0.12036 0.0329 -0.89382 -0 -0 -0.10289 -0.69271 0 0 0 0 0 0.05588 0.09502 0 2.02432 -0.21509 0 1.0402 0.17044 0.14209 -0.45041
SER_886 -1.86177 0.122 1.12554 -0.02874 0 0.06724 0.04465 -0.74015 -0 -0 0.01588 -0.3372 0 0 0 0 0 -0.004 0.00036 0.06497 0 -0.51718 0.60188 -0.77834 -0.02705 0.17836 -2.07354
GLN_887 -2.88155 0.17091 0.99327 -0.43656 0.13096 0.36577 0.03003 -0.74049 -0.00569 -0.01825 0.05271 -0.85139 0 0 0 0 0 0.00911 0.03519 0 3.23764 0.08999 0 -0.18838 -0.02084 0.09433 0.06674
ILE_888 -1.58377 0.1461 0.73909 -0.47367 0.33532 0.10748 0.00096 -0.54428 -0.0097 -0.03468 0.08399 -0.07282 0 0 0 0 0 -0.04626 0.00466 0.34269 0 -0.74347 0 0.73287 -0.09543 0.13888 -0.97204
VAL_889 -2.04895 0.16728 0.66637 -0.27499 0.1712 0.05913 0.05313 -0.67712 -0.00569 -0.01825 0.147 -0.36116 0 0 0 0 0 -0.05883 0.00245 0.19466 0 -0.73965 0 1.9342 -0.42767 0.17822 -1.03867
ASN_890 -1.68452 0.11092 1.46178 -0.15825 0.00943 0.20956 0.64451 -0.79471 -0.0097 -0.03468 -0.47288 -0.90335 0 0 -1.03746 0 0 -0.00807 0.00362 0 1.85697 -0.21368 0 -0.93687 -0.1853 0.16376 -1.97892
THR_891 -1.7791 0.12536 1.47023 -0.22115 0.18183 0.09387 0.72039 -0.81505 -0 -0 -0.43637 -1.39826 0 0 -1.03746 0 0 0.00234 2e-05 0.19556 0 0.12408 2.28664 -1.0874 0.11662 0.14873 -1.30913
LEU_892 -1.29161 0.06154 1.01331 -0.46627 0.20809 0.09118 0.13861 -0.55667 -0 -0 0.13525 0.0909 0 0 0 0 0 0.00284 0.03106 0.60855 0 -0.26703 0 0.18072 -0.01326 0.13285 0.10004
ASP_893 -1.19422 0.08996 1.93251 -0.10481 0.00788 0.308 0.58361 -0.7973 -0 -0 -1.20745 -1.32142 0 0 -0.7878 0 0 -0.01637 0.00451 0 2.15461 -0.18398 0 -2.3716 -0.08886 0.1881 -2.80464
LYS_894 -2.51888 0.16519 2.24837 -0.35775 0.04236 0.16368 0.57129 -0.96834 -0 -0 -1.31147 0.00803 0 0 -0.7878 0 0 -0.02977 0.00645 2.03665 0 -0.12255 0 -1.5107 0.28381 0.18063 -1.90079
LEU_895 -2.51518 0.10736 1.53916 -0.50235 0.22978 0.12215 0.04201 -0.83642 -0.00641 -0.01933 0.29944 0.08267 0 0 0 0 0 -0.06299 0.08809 1.07232 0 -0.33697 0 0.18072 0.25898 0.14894 -0.10805
ILE_896 -2.92896 0.18859 2.45001 -0.47342 0.31189 0.10271 0.3902 -1.10242 -0 -0 -0.57142 -0.04933 0 0 -0.44437 0 0 -0.04854 0.00427 0.37382 0 -0.74525 0 0.73287 -0.24988 0.2665 -1.79274
ARG_897 -2.87221 0.13129 2.52243 -0.88764 0.18435 0.65081 0.47645 -1.21413 -0.00641 -0.01933 -0.31797 -0.08278 0 0 -0.44437 0 0 -0.00492 0.03837 1.77914 0 -0.22787 0 -1.2888 -0.37218 0.3291 -1.62666
ASN_898 -1.22022 0.0926 1.33448 -0.1574 0.0108 0.20881 0.63713 -0.64528 -0 -0 -0.49106 -0.8937 0 0 -1.00994 0 0 -0.01696 0.00381 0 1.82526 -0.21916 0 -0.93687 -0.10949 0.2312 -1.35599
ALA_899 -1.04131 0.09707 0.88924 -0.02163 0 0 0.59155 -0.5125 -0 -0 -0.60229 -0.40376 0 0 -1.00994 0 0 -0.00059 0 0 0 -0.56587 0 1.8394 -0.02087 0.13276 -0.62873
ALA_900 -0.66348 0.04092 0.39983 -0.02139 0 0 0.01421 -0.2753 -0 -0 -0.3149 -0.42255 0 0 0 0 0 -0.00385 0 0 0 -0.56318 0 1.8394 -0.06152 0.07532 0.04351
SER_901 -1.08759 0.05569 0.75852 -0.0269 0 0.06368 0.04742 -0.4434 -0 -0 -0.1431 -0.34364 0 0 0 0 0 -0.01206 0.00027 0.03931 0 -0.54456 0.60003 -0.77834 -0.20804 0.05902 -1.96371
LEU_902 -1.17464 0.05501 0.78909 -0.46808 0.21192 0.08958 0.04737 -0.42685 -0 -0 0.03516 0.12624 0 0 0 0 0 0.0053 0.02722 0.55008 0 -0.31035 0 0.18072 -0.30276 0.08241 -0.48258
LYS_903 -1.87876 0.10115 1.07857 -0.46964 0.08591 0.31524 0.00524 -0.57614 -0 -0 0.0598 -0.28739 0 0 0 0 0 -0.00444 0.02808 2.11843 0 0.15935 0 -1.5107 -0.0071 0.0804 -0.702
VAL_904 -1.56022 0.16863 0.65601 -0.27347 0.16674 0.05931 0 -0.53185 -0 -0 0.1282 -0.3304 0 0 0 0 0 -0.06204 0.0001 0.22785 0 -0.76523 0 1.9342 -0.08201 0.06716 -0.197
ILE_905 -1.99864 0.17031 0.76332 -0.46576 0.3214 0.09946 0.00225 -0.55569 -0 -0 0.17268 -0.05333 0 0 0 0 0 -0.07106 0.00201 0.33719 0 -0.75898 0 0.73287 -0.40737 0.14388 -1.56546
ALA_906 -0.98867 0.06728 0.43902 -0.02148 0 0 0.00697 -0.38026 -0 -0 -0.2152 -0.424 0 0 0 0 0 -0.00044 0 0 0 -0.55811 0 1.8394 -0.23543 0.1332 -0.33773
SER_907 -0.71753 0.04348 0.54425 -0.02604 0 0.06191 0.04533 -0.30736 -0 -0 -0.1446 -0.4192 0 0 0 0 0 -0.00518 0.00168 0.03485 0 -0.56256 0.60099 -0.77834 -0.18656 0.05896 -1.75591
ALA_908 -0.7213 0.04016 0.51224 -0.02144 0 0 0.04055 -0.28512 -0 -0 0.07491 -0.42461 0 0 0 0 0 -0.00489 0 0 0 -0.56052 0 1.8394 -0.18802 0.05324 0.35461
GLN_909 -0.94284 0.07911 0.73991 -0.32849 0.05233 0.18042 0.00056 -0.35511 -0 -0 -0.34032 -0.15027 0 0 0 0 0 -0.03182 0.00415 0 2.89776 -0.14718 0 -0.18838 0.13775 0.0485 1.65605
SER_910 -0.83056 0.07053 0.73075 -0.02615 0 0.06212 0.02835 -0.34036 -0 -0 -0.15056 -0.39706 0 0 0 0 0 -0.0106 0.00047 0.03988 0 -0.55262 0.60135 -0.77834 0.02263 0.05257 -1.47759
GLY_911 -0.60139 0.04096 0.50268 -0.00194 0 0 0.04207 -0.23219 -0 -0 0.07749 -0.37536 0 0 0 0 0 -0.11169 0 0 0 -1.51931 0 0.83697 0.1167 0.03815 -1.18683
MET_912 -1.18329 0.06061 0.76468 -0.55094 0.22257 0.06085 0.01569 -0.4069 -0 -0 -0.28132 -0.27175 0 0 0 0 0 0.01623 0.20796 1.30697 0 0.1944 0 0.60916 0.65392 0.10675 1.52559
SER_913 -1.39152 0.06324 0.86665 -0.02719 0 0.06405 0.08116 -0.44219 -0 -0 -0.01413 -0.38837 0 0 0 0 0 -0.00595 0.00055 0.03797 0 -0.54797 0.60265 -0.77834 0.21701 0.15572 -1.50666
GLN_914 -2.43326 0.41219 1.96433 -0.70055 0.11399 0.51329 0.70727 -0.86344 -0 -0 -0.9486 -0.39375 0 0 -0.91599 0 0 0.0846 0.05551 0 2.87509 0.15821 0 -0.18838 0.20334 0.85174 1.49561
PRO_915 -2.60109 0.45626 1.81723 -0.19754 0.00333 0.14163 0.60432 -0.80046 -0 -0 -1.42318 0.0283 0 0 -0.91599 0 0 -0.00445 0.00601 0.39431 0 -0.85495 0 -2.4119 0.17608 0.96283 -4.61925
LEU_916 -1.87301 0.11748 1.01754 -0.46777 0.20023 0.09362 0.10102 -0.65116 -0 -0 -0.31039 0.07639 0 0 0 0 0 0.00174 0.07158 0.63533 0 -0.22941 0 0.18072 -0.30631 0.25027 -1.09209
LEU_917 -1.33801 0.05948 1.0919 -0.46435 0.18592 0.09111 0.07762 -0.55342 -0 -0 0.16677 0.06968 0 0 0 0 0 0.00565 0.03163 0.62715 0 -0.17225 0 0.18072 -0.20199 0.1552 0.01281
ASP_918 -1.77297 0.15544 2.77439 -0.10388 0.00819 0.30561 1.0791 -1.14316 -0 -0 -1.9129 -1.29135 0 0 -1.24538 0 0 -0.01787 0.00731 0 2.18892 -0.1815 0 -2.3716 -0.05744 0.19342 -3.38565
ARG_919 -1.86989 0.15572 2.56975 -0.85939 0.18556 0.59111 1.05698 -1.08529 -0 -0 -1.89616 -0.04539 0 0 -1.24538 0 0 -0.01909 0.01009 1.69868 0 -0.22705 0 -1.2888 -0.02249 0.29716 -1.99388
THR_920 -1.37309 0.11633 0.84545 -0.22045 0.15842 0.09192 0.17631 -0.53567 -0 -0 -0.03547 -1.37452 0 0 0 0 0 0.00569 0.00384 0.33805 0 0.08205 2.28777 -1.0874 -0.00467 0.25801 -0.26743
VAL_921 -2.03948 0.41734 1.19634 -0.31858 0.25951 0.06934 0.36184 -0.73805 -0 -0 -0.07357 -0.55687 0 0 0 0 0 0.26412 1e-05 0.17659 0 -0.35915 0 1.9342 -0.14125 0.72982 1.18218
PRO_922 -1.36083 0.33412 0.85511 -0.12892 0.00275 0.094 0.06948 -0.4105 -0 -0 -0.21467 0.20379 0 0 0 0 0 -0.07614 0.00963 0.18834 0 -0.98516 0 -2.4119 -0.61446 0.817 -3.62836
ASP_923 -1.26949 0.08939 1.9442 -0.12966 0.04602 0.40192 0.62048 -0.82586 -0 -0 -1.02189 -1.58549 0 0 -0.50363 0 0 0.04172 0.00896 0 2.9562 0.40999 0 -2.3716 -0.07018 0.45428 -0.80464
TYR_924 -2.64043 0.15676 2.06659 -0.873 0.08782 0.17259 0.67025 -1.18552 -0 -0 -1.11635 -0.48995 0 0 -0.50363 0 0 -0.004 0.06792 0 1.9719 -0.25261 0.0054 1.2797 0.48866 0.44815 0.35025
THR_925 -1.97115 0.0912 1.22947 -0.21782 0.14029 0.08982 0.11501 -0.82279 -0.00653 -0.04234 -0.05312 -1.38403 0 0 0 0 0 0.01488 0.01971 0.33987 0 0.09216 2.28369 -1.0874 0.19947 0.25181 -0.7178
THR_926 -1.79405 0.03904 1.00591 -0.21647 0.13542 0.091 0.33229 -0.62511 -0.00653 -0.04234 -0.04327 -1.40521 0 0 0 0 0 0.04407 0.03813 0.31176 0 0.10043 2.29374 -1.0874 0.12144 0.17281 -0.53432
PHE_927 -2.18053 0.1878 0.76987 -0.84895 0.07086 0.11012 0.10285 -0.73498 -0 -0 -0.07255 -0.63155 0 0 0 0 0 -0.00791 0.08033 0 1.82907 -0.22356 0 1.0402 0.33864 0.16164 -0.00864
THR_928 -1.92819 0.1434 1.17868 -0.22169 0.16638 0.0929 0.14032 -0.83471 -9e-05 -0.00047 -0.12092 -1.40093 0 0 0 0 0 0.00359 0.00632 0.24198 0 0.10835 2.28815 -1.0874 0.367 0.13377 -0.72356
THR_929 -1.91015 0.29457 0.70761 -0.11614 0.07764 0.08349 0.13059 -0.65578 -9e-05 -0.00047 -0.04409 -0.5577 0 0 0 0 0 -0.00308 2e-05 0.10905 0 -0.42373 2.28938 -1.0874 -0.16255 0.14188 -1.12696
VAL_930 -0.99356 0.12015 0.4796 -0.26599 0.15357 0.05529 0.01511 -0.35984 -0 -0 0.13427 -0.30496 0 0 0 0 0 -0.07196 0.00097 0.29874 0 -0.75901 0 1.9342 -0.44558 0.12695 0.11793
GLY_931 -0.69196 0.05118 0.58481 -0.00188 0 0 0.02148 -0.31806 -0 -0 0.07746 -0.37286 0 0 0 0 0 -0.13625 0 0 0 -1.39332 0 0.83697 0.05293 0.07124 -1.21827
ASP_932 -1.05927 0.08763 1.72308 -0.10468 0.00819 0.30718 0.60404 -0.7088 -0 -0 -1.31333 -1.35083 0 0 -0.77948 0 0 0.00352 0.00469 0 2.14411 -0.18876 0 -2.3716 0.29185 0.14861 -2.55385
TRP_933 -3.56497 0.40028 2.51953 -1.30863 0.24483 0.36626 0.77663 -1.45842 -0 -0 -1.42336 -1.0293 0 0 -0.77948 0 0 -0.03317 0.03994 0 1.87365 -0.15601 0 1.6906 0.65471 0.19766 -0.98924
LEU_934 -2.30351 0.1728 1.46357 -0.44526 0.1485 0.08794 0.26484 -0.92127 -0 -0 -0.03492 0.00224 0 0 0 0 0 0.12936 0.00717 0.90748 0 -0.01955 0 0.18072 0.81506 0.22502 0.68017
ASP_935 -2.16796 0.30095 2.20779 -0.10575 0.01077 0.31073 0.71474 -1.05259 -0 -0 -1.38141 -1.40297 0 0 -0.76062 0 0 0.0106 0.00314 0 2.184 -0.15353 0 -2.3716 0.2638 0.27176 -3.11815
ALA_936 -1.53955 0.1708 1.48109 -0.02257 0 0 0.64062 -0.7594 -0.00629 -0.02057 -1.32214 -0.39129 0 0 -0.76062 0 0 0.02974 0 0 0 -0.5192 0 1.8394 0.12133 0.28013 -0.77852
ILE_937 -1.96081 0.14516 0.78451 -0.47327 0.33566 0.10776 0.01779 -0.56189 -0 -0 -0.08833 -0.08177 0 0 0 0 0 -0.03827 0.00427 0.33983 0 -0.75366 0 0.73287 -0.16534 0.26816 -1.38734
LYS_938 -2.02396 0.22936 1.38976 -0.46528 0.10461 0.26167 0.02008 -0.68075 -0.00629 -0.02057 -0.0655 -0.14713 0 0 0 0 0 0.01139 0.01987 1.80257 0 0.11614 0 -1.5107 -0.27064 0.21303 -1.02235
MET_939 -1.3752 0.17424 0.61047 -0.34574 0.08175 0.13236 0.00229 -0.36608 -0 -0 0.00835 -0.36258 0 0 0 0 0 0.00021 0.04666 1.61958 0 -0.12423 0 0.60916 -0.01106 0.15668 0.85685
GLY_940 -1.09645 0.06118 1.27947 -0.00166 0 0 0.36011 -0.55937 -0 -0 -0.74561 -0.36302 0 0 -0.428 0 0 -0.09416 0 0 0 -1.45816 0 0.83697 0.26533 0.10734 -1.83603
ARG_941 -1.32534 0.07248 1.41111 -0.88451 0.19108 0.62596 0.39425 -0.61366 -0 -0 -0.56228 -0.06904 0 0 -0.428 0 0 -0.00901 0.00422 1.77516 0 -0.22887 0 -1.2888 0.13247 0.17433 -0.62846
TYR_942 -3.28213 0.25786 2.57466 -0.83618 0.07316 0.13592 0.63046 -1.27381 -0.00963 -0.06811 -1.24194 -0.49223 0 0 0 -0.62732 0 -0.01077 0.04075 0 1.85921 -0.28425 0.00494 1.2797 0.10644 0.20546 -0.9578
LYS_943 -2.17087 0.10784 1.64242 -0.44891 0.10055 0.2382 0.13223 -0.86798 -0.00963 -0.06811 -0.12302 -0.11908 0 0 0 0 0 0.00341 0.00532 1.75602 0 0.00499 0 -1.5107 0.13235 0.15492 -1.04004
GLU_944 -2.14028 0.18115 1.84313 -0.35806 0.08295 0.48087 0.46811 -0.77618 -0 -0 -1.40385 -0.48816 0 0 0 -0.62732 0 -0.00797 0.00113 0 3.18794 0.0814 0 -2.7348 -0.00231 0.11427 -2.09797
SER_945 -1.10258 0.04083 0.68466 -0.02595 0 0.0618 0.03646 -0.37377 -0 -0 -0.0977 -0.40236 0 0 0 0 0 -0.00911 0.00089 0.03488 0 -0.55898 0.60041 -0.77834 -0.08725 0.06354 -1.91256
PHE_946 -2.14672 0.10961 0.91972 -1.03987 0.12245 0.59134 0.06261 -0.67682 -0 -0 0.1692 -0.21431 0 0 0 0 0 -0.01446 3e-05 0 1.47121 -0.56966 0 1.0402 -0.2787 0.05414 -0.40002
VAL_947 -1.50599 0.13072 0.67346 -0.26796 0.16248 0.05538 0 -0.54009 -0 -0 -0.04925 -0.27144 0 0 0 0 0 -0.0736 0.00099 0.33516 0 -0.8067 0 1.9342 -0.34151 0.06017 -0.50397
SER_948 -1.43934 0.08041 0.79278 -0.02755 0 0.06531 0.06841 -0.4945 -0 -0 -0.00471 -0.45668 0 0 0 0 0 -0.01652 0.0216 0.05633 0 -0.54184 0.60173 -0.77834 -0.35109 0.07424 -2.34975
ALA_949 -0.56729 0.02778 0.38264 -0.02116 0 0 0.03968 -0.23232 -0 -0 0.02438 -0.42484 0 0 0 0 0 -0.00346 0 0 0 -0.56171 0 1.8394 -0.16695 0.06718 0.40334
GLY_950 -0.70796 0.01996 0.25465 -0.002 0 0 0.00015 -0.22162 -0 -0 -0.15112 -0.38677 0 0 0 0 0 -0.11417 0 0 0 -1.44521 0 0.83697 0.19298 0.03658 -1.68757
PHE_951 -1.20717 0.0544 0.48916 -1.05725 0.13247 0.60925 0.00937 -0.38933 -0 -0 -0.10468 -0.21569 0 0 0 0 0 -0.01342 1e-05 0 1.46829 -0.56047 0 1.0402 0.10818 0.04362 0.40697
ALA_952 -1.01958 0.05641 0.59774 -0.02105 0 0 0.01026 -0.39576 -0 -0 -0.2139 -0.42025 0 0 0 0 0 -0.0059 0 0 0 -0.5517 0 1.8394 -0.16077 0.06232 -0.22279
SER_953 -0.78071 0.03485 0.58548 -0.02666 0 0.06322 0.0663 -0.31601 -0 -0 -0.10496 -0.39369 0 0 0 0 0 -0.00583 0.00271 0.04164 0 -0.54676 0.60006 -0.77834 -0.19924 0.06402 -1.69391
PHE_954 -2.2591 0.17255 0.9879 -0.8294 0.09168 0.09289 0.2263 -0.75859 -0 -0 0.36477 -0.64396 0 0 0 0 0 0.04601 0.04013 0 1.89084 -0.19203 0 1.0402 0.06495 0.09822 0.43336
ASP_955 -2.51899 0.1835 2.27469 -0.10559 0.00682 0.30877 0.76361 -1.24535 -0.00907 -0.03131 -1.32005 -1.34345 0 0 -0.80263 0 0 -0.01676 0.00253 0 2.20593 -0.15604 0 -2.3716 0.255 0.19419 -3.72582
LEU_956 -2.15245 0.30091 1.43495 -0.48482 0.20855 0.11398 0.60258 -0.88078 -0 -0 -1.40999 -0.00775 0 0 -0.80263 0 0 -0.08147 0.01842 1.03081 0 -0.19302 0 0.18072 0.16158 0.20609 -1.75433
VAL_957 -1.34072 0.1482 0.60398 -0.27169 0.17006 0.05853 0.02788 -0.51573 -0.00907 -0.03131 -0.02246 -0.36443 0 0 0 0 0 -0.05976 0.00465 0.23387 0 -0.72446 0 1.9342 -0.05423 0.11983 -0.09266
ALA_958 -1.93912 0.08722 0.65966 -0.0221 0 0 0.02829 -0.66555 -0 -0 -0.0005 -0.4197 0 0 0 0 0 0.01693 0 0 0 -0.55322 0 1.8394 -0.19005 0.08887 -1.06987
GLN_959 -2.02547 0.16401 1.16673 -0.57223 0.08861 0.5498 0.05479 -0.71674 -0 -0 -0.37215 -0.70589 0 0 0 0 0 0.0119 0.00967 0 2.38403 0.01414 0 -0.18838 -0.07281 0.08284 -0.12713
MET_960 -2.41304 0.17028 0.77243 -0.86018 0.32999 0.62348 0.03094 -0.68009 -0 -0 -0.32849 -0.09505 0 0 0 0 0 0.00633 0.08327 3.24163 0 0.10993 0 0.60916 0.20272 0.16403 1.96734
THR_961 -1.00067 0.05311 0.684 -0.21569 0.13984 0.09179 0.09368 -0.38973 -0.00957 -0.06733 -0.08061 -1.44583 0 0 0 0 0 0.00437 0.02309 0.17379 0 0.12548 2.29256 -1.0874 0.40154 0.21512 0.00158
ALA_962 -0.9087 0.0376 0.59683 -0.02111 0 0 0.08517 -0.34817 -0.00957 -0.06733 -0.13258 -0.4178 0 0 0 0 0 -0.00028 0 0 0 -0.56838 0 1.8394 0.10778 0.1185 0.31135
GLU_963 -0.94812 0.03198 0.84602 -0.36184 0.08978 0.48908 0.04835 -0.38204 -0 -0 0.03085 -0.57533 0 0 0 0 0 0.00169 0.01059 0 3.05069 0.12449 0 -2.7348 0.08808 0.07397 -0.11655
ASP_964 -1.32355 0.12351 1.91614 -0.10418 0.00636 0.30548 0.63633 -0.78589 -0.01452 -0.04967 -1.35581 -1.32206 0 0 -0.82186 0 0 -0.01703 0.00046 0 2.23049 -0.17004 0 -2.3716 0.14145 0.13577 -2.84021
LEU_965 -2.97385 0.23753 2.10515 -0.61452 0.19943 0.17402 0.60647 -1.1643 -0 -0 -1.38812 0.24736 0 0 -0.82186 0 0 0.01836 0.03072 0.71045 0 -0.28334 0 0.18072 0.06528 0.22291 -2.44759
LEU_966 -2.02496 0.12551 1.49742 -0.46876 0.1975 0.09532 0.1221 -0.79883 -0.02405 -0.14924 -0.19722 0.07748 0 0 0 0 0 0.02173 0.04014 0.6429 0 -0.25418 0 0.18072 -0.08032 0.21013 -0.7866
ARG_967 -2.55898 0.21258 1.57914 -0.57806 0.09561 0.27356 0.1207 -0.81339 -0.00953 -0.09958 -0.03339 0.20306 0 0 0 0 0 -0.00536 0.25419 2.12637 0 -0.20982 0 -1.2888 -0.23765 0.17489 -0.79445
ILE_968 -0.99433 0.13983 0.57641 -0.4606 0.33155 0.09765 0 -0.33792 -0 -0 0.15326 -0.03552 0 0 0 0 0 -0.04982 0.00108 0.33842 0 -0.67128 0 0.73287 -0.28906 0.19824 -0.2692
GLY_969 -0.89 0.12106 0.41913 -0.00163 0 0 0 -0.35332 -0 -0 0.0624 -0.35777 0 0 0 0 0 -0.1265 0 0 0 -1.34641 0 0.83697 0.11429 0.13568 -1.38609
VAL_970 -1.38582 0.17896 0.44608 -0.26802 0.15709 0.05683 0.00283 -0.50245 -0 -0 -0.14617 -0.31721 0 0 0 0 0 -0.05015 0.00048 0.30011 0 -0.73409 0 1.9342 0.09884 0.08516 -0.14335
THR_971 -1.64675 0.14954 0.8455 -0.11808 0.07228 0.08473 0.02742 -0.61736 -0 -0 -0.24994 -0.60506 0 0 0 0 0 -0.008 0.00129 0.10218 0 -0.44578 2.27327 -1.0874 -0.36501 0.11451 -1.47267
LEU_972 -1.20078 0.06791 0.66034 -0.46567 0.20845 0.08969 0.03592 -0.43537 -0 -0 -0.13418 0.12725 0 0 0 0 0 0.00855 0.04472 0.57141 0 -0.27373 0 0.18072 -0.30333 0.12989 -0.6882
ALA_973 -0.58838 0.02813 0.44979 -0.02112 0 0 0.01201 -0.26478 -0 -0 -0.15913 -0.41667 0 0 0 0 0 0.00083 0 0 0 -0.56302 0 1.8394 -0.15385 0.09334 0.25654
GLY_974 -0.49745 0.02566 0.38673 -0.00202 0 0 0.04861 -0.21246 -0 -0 -0.11271 -0.38059 0 0 0 0 0 -0.13524 0 0 0 -1.42213 0 0.83697 0.22391 0.04016 -1.20058
HIS_975 -1.87682 0.09291 1.84648 -0.52812 0.04132 0.37584 0.06948 -0.86402 -0 -0 0.13968 -1.137 0 0 0 0 0 -0.01956 0.00034 0 1.83743 -0.4836 0 -0.45461 0.3222 0.05144 -0.5866
GLN_976 -1.75183 0.09092 1.70011 -0.33328 0.0552 0.18537 0.02087 -0.80464 -0 -0 -0.06038 -0.15148 0 0 0 0 0 -0.00569 0.00249 0 2.88951 -0.15752 0 -0.18838 0.23231 0.07214 1.79572
LYS_977 -2.31625 0.14897 1.43549 -0.46111 0.07122 0.29751 0.00261 -0.64119 -0 -0 0.12051 -0.17591 0 0 0 0 0 0.00267 0.04842 2.24875 0 0.0394 0 -1.5107 0.13402 0.07935 -0.47626
LYS_978 -1.82994 0.16134 1.06142 -0.38364 0.0449 0.19801 0 -0.48619 -0 -0 0.21589 -0.03138 0 0 0 0 0 -0.07056 0.01366 2.06052 0 0.25564 0 -1.5107 0.12137 0.07792 -0.10174
ILE_979 -2.44923 0.19114 1.14763 -0.46914 0.33783 0.1022 0.00261 -0.71485 -0 -0 0.09356 -0.06312 0 0 0 0 0 -0.05528 0.00445 0.30713 0 -0.70517 0 0.73287 -0.01843 0.1338 -1.42201
LEU_980 -1.96138 0.12621 0.90571 -0.46786 0.23191 0.09045 0.00502 -0.56938 -0 -0 -0.20002 0.1139 0 0 0 0 0 0.00376 0.01522 0.606 0 -0.30036 0 0.18072 -0.30524 0.17504 -1.35029
SER_981 -0.8714 0.04094 0.90431 -0.02584 0 0.06141 0.04264 -0.42315 -0 -0 -0.23807 -0.42055 0 0 0 0 0 -0.0005 0.00162 0.03691 0 -0.56306 0.60009 -0.77834 -0.26542 0.10856 -1.78984
SER_982 -1.00126 0.11009 0.86706 -0.0281 0 0.06644 0.05402 -0.42102 -0 -0 0.11975 -0.26698 0 0 0 0 0 -0.00541 1e-05 0.07838 0 -0.50578 0.60079 -0.77834 -0.28968 0.06527 -1.33475
ILE_983 -1.18621 0.15603 0.67004 -0.45953 0.32968 0.09657 0.01628 -0.40897 -0 -0 0.21719 -0.02396 0 0 0 0 0 -0.05013 0.0017 0.34884 0 -0.69416 0 0.73287 -0.32872 0.12252 -0.45997
GLN_984 -1.75199 0.14432 0.80555 -0.34212 0.06147 0.18785 0.04924 -0.54357 -0 -0 0.09124 -0.16471 0 0 0 0 0 -0.00949 0.00891 0 2.9764 -0.10824 0 -0.18838 -0.06636 0.14033 1.29044
ASP_985 -2.41674 0.29334 3.25492 -0.10602 0.00742 0.30996 1.39241 -1.40168 -0.00361 -0.01328 -3.17052 -1.35153 0 0 -0.76519 -0.5134 0 -0.01747 0.03123 0 2.12327 -0.13984 0 -2.3716 0.13802 0.23554 -4.48476
MET_986 -2.91128 0.33109 2.55988 -0.6307 0.21559 0.33461 1.13646 -1.2884 -0.0074 -0.0212 -2.04602 -0.4594 0 0 -1.17983 0 0 0.02977 0.55086 1.33217 0 0.20109 0 0.60916 0.64099 0.43229 -0.17028
ARG_987 -2.02988 0.14774 2.96195 -0.95282 0.2568 0.70729 1.21393 -1.20459 -0.01101 -0.03448 -2.19103 -0.07696 0 0 -0.41464 -0.5134 0 -0.01027 0.01985 1.72121 0 -0.2211 0 -1.2888 0.52509 0.38411 -1.01103
LEU_988 -2.65672 0.17206 1.29091 -0.57414 0.13206 0.14397 0.49539 -0.78524 -0 -0 -0.68699 0.21742 0 0 -0.91069 0 0 0.13275 0.04719 0.84012 0 -0.10348 0 0.18072 0.0082 0.28855 -1.76792
GLN_989 -2.02487 0.27335 1.82511 -0.57317 0.1517 0.5367 0.49647 -0.89432 -0 -0 -0.80768 -0.73639 0 0 -0.91069 0 0 0.03741 0.06609 0 4.07464 -0.10626 0 -0.18838 0.04433 0.2969 1.56094
MET_990 -2.14714 0.22803 0.87962 -0.35775 0.10044 0.1348 0.05959 -0.49173 -0 -0 -0.08005 -0.36298 0 0 0 0 0 -0.00186 0.03938 1.62287 0 -0.13034 0 0.60916 -0.01316 0.21445 0.30334
ASN_991 -1.34541 0.096 1.35028 -0.15729 0.01185 0.2089 0.49691 -0.65033 -0 -0 -0.48585 -0.89904 0 0 -0.96813 0 0 0.02714 1e-05 0 1.77799 -0.21433 0 -0.93687 0.0386 0.14616 -1.50343
GLN_992 -1.64583 0.19086 1.42133 -0.35393 0.06355 0.21275 0.43973 -0.7357 -0 -0 -0.84878 -0.23037 0 0 -0.96813 0 0 -0.03449 0.00635 0 2.7842 -0.12348 0 -0.18838 0.28969 0.10943 0.38881
THR_993 -1.83137 0.15647 1.06277 -0.11171 0.06523 0.07899 0.12487 -0.62922 -0 -0 -0.45239 -0.5334 0 0 0 0 0 -0.00133 0.00019 0.09351 0 -0.50154 2.27837 -1.0874 0.03212 0.08985 -1.16598
LEU_994 -1.80086 0.30458 1.21372 -0.46987 0.24709 0.09231 0.15889 -0.60523 -0 -0 -0.08727 0.15301 0 0 0 0 0 0.07238 0.01422 0.55262 0 -0.34122 0 0.18072 -0.37845 0.70046 0.00711
PRO_995 -1.55256 0.35415 0.85842 -0.20173 0.00815 0.14916 0.10893 -0.42205 -0 -0 -0.18651 -0.04744 0 0 0 0 0 -0.00383 0.00165 0.46581 0 -0.81959 0 -2.4119 -0.33638 0.80157 -3.23414
VAL_996 -1.69086 0.18134 0.85232 -0.2674 0.1561 0.05611 0.0485 -0.60451 -0 -0 -0.10429 -0.31567 0 0 0 0 0 -0.06434 0.00051 0.25789 0 -0.74848 0 1.9342 -0.40989 0.20758 -0.5109
GLN_997 -1.40308 0.17377 0.77444 -0.24079 0.02992 0.18584 0.03526 -0.47846 -0 -0 -0.28058 -0.74455 0 0 0 0 0 0.02465 0.01739 0 2.9229 -0.07879 0 -0.18838 -0.29026 0.12313 0.58241
VAL:CtermProteinFull_998 -0.62018 0.08574 0.35883 -0.4998 0.46853 0.22622 0.03526 -0.23931 -0 -0 -0.401 -2.22281 0 0 0 0 0 0 0.01868 0.10182 0 0 0 1.9342 -0.09243 0.18295 -0.6633
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638849 DOMAINID 632499 MODEL 3 EPHB3 AB
MODEL     3
REMARK    Rerank model03.pdb score: 112.250
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 68.923058
REMARK    SCORE    fa_intra_rep:           9.268
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         p_aa_pp:        -319.415
REMARK    SCORE fa_intra_sol_xover4:         174.147
REMARK    SCORE          fa_atr:       -3123.366
REMARK    SCORE          fa_rep:         336.643
REMARK    SCORE     lk_ball_wtd:        -144.877
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         388.298
REMARK    SCORE           score:        -718.114
REMARK    SCORE     hbond_bb_sc:        -180.623
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          28.081
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         962.603
REMARK    SCORE     total_score:        -718.114
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -749.869
REMARK    SCORE       dslf_fa13:          -0.098
REMARK    SCORE     hbond_sr_bb:        -116.066
REMARK    SCORE           omega:           0.134
REMARK    SCORE        hbond_sc:         -59.888
REMARK    SCORE          fa_sol:        1789.478
REMARK    SCORE     hbond_lr_bb:         -68.570
REMARK    SCORE             ref:         356.005
SSBOND     CYS A  389    CYS A  392                                       2.14  
ATOM      1  N   MET A   1       0.039   0.030   0.031  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.493   0.004  -0.057  1.00 20.000          C  
ATOM      3  C   MET A   1       2.098   1.392   0.021  1.00 20.000          C  
ATOM      4  O   MET A   1       1.742   2.279  -0.755  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.945  -0.678  -1.351  1.00 20.000          C  
ATOM      6  CG  MET A   1       3.465  -0.747  -1.518  1.00 20.000          C  
ATOM      7  SD  MET A   1       4.258  -1.786  -0.287  1.00 20.000          S  
ATOM      8  CE  MET A   1       5.829  -0.953  -0.153  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.357  -0.507  -0.726  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.254  -0.365   0.914  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.281   0.987  -0.031  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.875  -0.564   0.790  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.557  -1.695  -1.384  1.00 20.000          H  
ATOM     14 2HB  MET A   1       1.539  -0.140  -2.209  1.00 20.000          H  
ATOM     15 1HG  MET A   1       3.688  -1.160  -2.502  1.00 20.000          H  
ATOM     16 2HG  MET A   1       3.907   0.250  -1.472  1.00 20.000          H  
ATOM     17 1HE  MET A   1       6.456  -1.465   0.577  1.00 20.000          H  
ATOM     18 2HE  MET A   1       6.323  -0.951  -1.121  1.00 20.000          H  
ATOM     19 3HE  MET A   1       5.663   0.069   0.173  1.00 20.000          H  
ATOM     20  N   ALA A   2       3.028   1.572   0.948  1.00 20.000          N  
ATOM     21  CA  ALA A   2       3.724   2.836   1.109  1.00 20.000          C  
ATOM     22  C   ALA A   2       5.074   2.589   1.752  1.00 20.000          C  
ATOM     23  O   ALA A   2       5.276   1.567   2.410  1.00 20.000          O  
ATOM     24  CB  ALA A   2       2.905   3.797   1.952  1.00 20.000          C  
ATOM     25  H   ALA A   2       3.272   0.815   1.576  1.00 20.000          H  
ATOM     26  HA  ALA A   2       3.890   3.269   0.123  1.00 20.000          H  
ATOM     27 1HB  ALA A   2       3.442   4.740   2.052  1.00 20.000          H  
ATOM     28 2HB  ALA A   2       1.944   3.978   1.468  1.00 20.000          H  
ATOM     29 3HB  ALA A   2       2.741   3.369   2.938  1.00 20.000          H  
ATOM     30  N   ARG A   3       5.995   3.525   1.565  1.00 20.000          N  
ATOM     31  CA  ARG A   3       7.309   3.448   2.187  1.00 20.000          C  
ATOM     32  C   ARG A   3       7.623   4.768   2.873  1.00 20.000          C  
ATOM     33  O   ARG A   3       7.080   5.808   2.497  1.00 20.000          O  
ATOM     34  CB  ARG A   3       8.383   3.140   1.152  1.00 20.000          C  
ATOM     35  CG  ARG A   3       8.236   1.786   0.464  1.00 20.000          C  
ATOM     36  CD  ARG A   3       9.322   1.524  -0.523  1.00 20.000          C  
ATOM     37  NE  ARG A   3       9.110   0.268  -1.252  1.00 20.000          N  
ATOM     38  CZ  ARG A   3       9.496  -0.967  -0.842  1.00 20.000          C  
ATOM     39  NH1 ARG A   3      10.116  -1.138   0.310  1.00 20.000          N  
ATOM     40  NH2 ARG A   3       9.242  -2.015  -1.610  1.00 20.000          N  
ATOM     41  H   ARG A   3       5.772   4.332   0.997  1.00 20.000          H  
ATOM     42  HA  ARG A   3       7.303   2.657   2.937  1.00 20.000          H  
ATOM     43 1HB  ARG A   3       8.372   3.908   0.380  1.00 20.000          H  
ATOM     44 2HB  ARG A   3       9.364   3.169   1.627  1.00 20.000          H  
ATOM     45 1HG  ARG A   3       8.226   0.994   1.211  1.00 20.000          H  
ATOM     46 2HG  ARG A   3       7.298   1.775  -0.082  1.00 20.000          H  
ATOM     47 1HD  ARG A   3       9.337   2.335  -1.253  1.00 20.000          H  
ATOM     48 2HD  ARG A   3      10.285   1.482  -0.021  1.00 20.000          H  
ATOM     49  HE  ARG A   3       8.639   0.333  -2.147  1.00 20.000          H  
ATOM     50 1HH1 ARG A   3      10.313  -0.350   0.904  1.00 20.000          H  
ATOM     51 2HH1 ARG A   3      10.394  -2.066   0.600  1.00 20.000          H  
ATOM     52 1HH2 ARG A   3       8.768  -1.891  -2.495  1.00 20.000          H  
ATOM     53 2HH2 ARG A   3       9.523  -2.939  -1.317  1.00 20.000          H  
ATOM     54  N   ALA A   4       8.513   4.732   3.861  1.00 20.000          N  
ATOM     55  CA  ALA A   4       8.929   5.945   4.552  1.00 20.000          C  
ATOM     56  C   ALA A   4      10.314   5.798   5.166  1.00 20.000          C  
ATOM     57  O   ALA A   4      10.789   4.683   5.416  1.00 20.000          O  
ATOM     58  CB  ALA A   4       7.928   6.298   5.640  1.00 20.000          C  
ATOM     59  H   ALA A   4       8.902   3.845   4.143  1.00 20.000          H  
ATOM     60  HA  ALA A   4       8.967   6.755   3.823  1.00 20.000          H  
ATOM     61 1HB  ALA A   4       8.236   7.220   6.132  1.00 20.000          H  
ATOM     62 2HB  ALA A   4       6.941   6.436   5.195  1.00 20.000          H  
ATOM     63 3HB  ALA A   4       7.887   5.494   6.372  1.00 20.000          H  
ATOM     64  N   ARG A   5      10.941   6.942   5.427  1.00 20.000          N  
ATOM     65  CA  ARG A   5      12.230   7.013   6.099  1.00 20.000          C  
ATOM     66  C   ARG A   5      12.201   8.146   7.128  1.00 20.000          C  
ATOM     67  O   ARG A   5      11.523   9.148   6.901  1.00 20.000          O  
ATOM     68  CB  ARG A   5      13.356   7.280   5.099  1.00 20.000          C  
ATOM     69  CG  ARG A   5      13.623   6.188   4.059  1.00 20.000          C  
ATOM     70  CD  ARG A   5      14.227   4.969   4.672  1.00 20.000          C  
ATOM     71  NE  ARG A   5      14.577   3.974   3.673  1.00 20.000          N  
ATOM     72  CZ  ARG A   5      13.747   3.029   3.174  1.00 20.000          C  
ATOM     73  NH1 ARG A   5      12.485   2.935   3.569  1.00 20.000          N  
ATOM     74  NH2 ARG A   5      14.214   2.179   2.268  1.00 20.000          N  
ATOM     75  H   ARG A   5      10.490   7.809   5.165  1.00 20.000          H  
ATOM     76  HA  ARG A   5      12.392   6.062   6.591  1.00 20.000          H  
ATOM     77 1HB  ARG A   5      13.121   8.185   4.543  1.00 20.000          H  
ATOM     78 2HB  ARG A   5      14.286   7.472   5.630  1.00 20.000          H  
ATOM     79 1HG  ARG A   5      12.698   5.910   3.563  1.00 20.000          H  
ATOM     80 2HG  ARG A   5      14.324   6.566   3.317  1.00 20.000          H  
ATOM     81 1HD  ARG A   5      15.137   5.251   5.202  1.00 20.000          H  
ATOM     82 2HD  ARG A   5      13.535   4.516   5.373  1.00 20.000          H  
ATOM     83  HE  ARG A   5      15.527   3.987   3.326  1.00 20.000          H  
ATOM     84 1HH1 ARG A   5      12.084   3.584   4.272  1.00 20.000          H  
ATOM     85 2HH1 ARG A   5      11.897   2.218   3.185  1.00 20.000          H  
ATOM     86 1HH2 ARG A   5      15.175   2.245   1.961  1.00 20.000          H  
ATOM     87 2HH2 ARG A   5      13.614   1.467   1.884  1.00 20.000          H  
ATOM     88  N   PRO A   6      12.884   8.003   8.278  1.00 20.000          N  
ATOM     89  CA  PRO A   6      13.018   9.019   9.303  1.00 20.000          C  
ATOM     90  C   PRO A   6      13.909  10.143   8.783  1.00 20.000          C  
ATOM     91  O   PRO A   6      14.744   9.890   7.914  1.00 20.000          O  
ATOM     92  CB  PRO A   6      13.674   8.251  10.459  1.00 20.000          C  
ATOM     93  CG  PRO A   6      14.434   7.125   9.788  1.00 20.000          C  
ATOM     94  CD  PRO A   6      13.595   6.740   8.584  1.00 20.000          C  
ATOM     95  HA  PRO A   6      12.011   9.367   9.563  1.00 20.000          H  
ATOM     96 1HB  PRO A   6      14.344   8.927  11.020  1.00 20.000          H  
ATOM     97 2HB  PRO A   6      12.909   7.897  11.166  1.00 20.000          H  
ATOM     98 1HG  PRO A   6      15.440   7.475   9.500  1.00 20.000          H  
ATOM     99 2HG  PRO A   6      14.579   6.291  10.494  1.00 20.000          H  
ATOM    100 1HD  PRO A   6      14.277   6.451   7.774  1.00 20.000          H  
ATOM    101 2HD  PRO A   6      12.884   5.940   8.848  1.00 20.000          H  
ATOM    102  N   PRO A   7      13.771  11.370   9.300  1.00 20.000          N  
ATOM    103  CA  PRO A   7      14.596  12.514   8.977  1.00 20.000          C  
ATOM    104  C   PRO A   7      15.986  12.328   9.581  1.00 20.000          C  
ATOM    105  O   PRO A   7      16.123  11.596  10.563  1.00 20.000          O  
ATOM    106  CB  PRO A   7      13.834  13.669   9.643  1.00 20.000          C  
ATOM    107  CG  PRO A   7      13.090  13.019  10.796  1.00 20.000          C  
ATOM    108  CD  PRO A   7      12.717  11.637  10.294  1.00 20.000          C  
ATOM    109  HA  PRO A   7      14.622  12.613   7.884  1.00 20.000          H  
ATOM    110 1HB  PRO A   7      14.548  14.437   9.993  1.00 20.000          H  
ATOM    111 2HB  PRO A   7      13.167  14.157   8.917  1.00 20.000          H  
ATOM    112 1HG  PRO A   7      13.744  12.976  11.684  1.00 20.000          H  
ATOM    113 2HG  PRO A   7      12.215  13.626  11.076  1.00 20.000          H  
ATOM    114 1HD  PRO A   7      12.771  10.928  11.132  1.00 20.000          H  
ATOM    115 2HD  PRO A   7      11.724  11.654   9.816  1.00 20.000          H  
ATOM    116  N   PRO A   8      17.015  12.995   9.045  1.00 20.000          N  
ATOM    117  CA  PRO A   8      18.369  13.009   9.555  1.00 20.000          C  
ATOM    118  C   PRO A   8      18.429  13.819  10.846  1.00 20.000          C  
ATOM    119  O   PRO A   8      17.577  14.685  11.053  1.00 20.000          O  
ATOM    120  CB  PRO A   8      19.145  13.691   8.419  1.00 20.000          C  
ATOM    121  CG  PRO A   8      18.120  14.576   7.738  1.00 20.000          C  
ATOM    122  CD  PRO A   8      16.814  13.809   7.833  1.00 20.000          C  
ATOM    123  HA  PRO A   8      18.683  11.966   9.699  1.00 20.000          H  
ATOM    124 1HB  PRO A   8      19.983  14.279   8.840  1.00 20.000          H  
ATOM    125 2HB  PRO A   8      19.587  12.938   7.749  1.00 20.000          H  
ATOM    126 1HG  PRO A   8      18.069  15.551   8.253  1.00 20.000          H  
ATOM    127 2HG  PRO A   8      18.425  14.782   6.700  1.00 20.000          H  
ATOM    128 1HD  PRO A   8      15.993  14.525   7.963  1.00 20.000          H  
ATOM    129 2HD  PRO A   8      16.678  13.165   6.950  1.00 20.000          H  
ATOM    130  N   PRO A   9      19.429  13.590  11.704  1.00 20.000          N  
ATOM    131  CA  PRO A   9      19.691  14.343  12.910  1.00 20.000          C  
ATOM    132  C   PRO A   9      20.221  15.727  12.550  1.00 20.000          C  
ATOM    133  O   PRO A   9      20.775  15.893  11.461  1.00 20.000          O  
ATOM    134  CB  PRO A   9      20.754  13.487  13.612  1.00 20.000          C  
ATOM    135  CG  PRO A   9      21.462  12.763  12.483  1.00 20.000          C  
ATOM    136  CD  PRO A   9      20.384  12.494  11.450  1.00 20.000          C  
ATOM    137  HA  PRO A   9      18.754  14.389  13.484  1.00 20.000          H  
ATOM    138 1HB  PRO A   9      21.443  14.139  14.181  1.00 20.000          H  
ATOM    139 2HB  PRO A   9      20.282  12.807  14.336  1.00 20.000          H  
ATOM    140 1HG  PRO A   9      22.273  13.396  12.084  1.00 20.000          H  
ATOM    141 2HG  PRO A   9      21.936  11.841  12.859  1.00 20.000          H  
ATOM    142 1HD  PRO A   9      20.825  12.569  10.449  1.00 20.000          H  
ATOM    143 2HD  PRO A   9      19.909  11.517  11.632  1.00 20.000          H  
ATOM    144  N   PRO A  10      20.099  16.716  13.445  1.00 20.000          N  
ATOM    145  CA  PRO A  10      20.646  18.052  13.321  1.00 20.000          C  
ATOM    146  C   PRO A  10      22.152  18.016  13.500  1.00 20.000          C  
ATOM    147  O   PRO A  10      22.675  17.107  14.146  1.00 20.000          O  
ATOM    148  CB  PRO A  10      19.960  18.804  14.467  1.00 20.000          C  
ATOM    149  CG  PRO A  10      19.669  17.735  15.501  1.00 20.000          C  
ATOM    150  CD  PRO A  10      19.351  16.484  14.697  1.00 20.000          C  
ATOM    151  HA  PRO A  10      20.376  18.469  12.341  1.00 20.000          H  
ATOM    152 1HB  PRO A  10      20.633  19.590  14.847  1.00 20.000          H  
ATOM    153 2HB  PRO A  10      19.054  19.308  14.100  1.00 20.000          H  
ATOM    154 1HG  PRO A  10      20.548  17.597  16.155  1.00 20.000          H  
ATOM    155 2HG  PRO A  10      18.838  18.049  16.152  1.00 20.000          H  
ATOM    156 1HD  PRO A  10      19.737  15.612  15.237  1.00 20.000          H  
ATOM    157 2HD  PRO A  10      18.269  16.416  14.499  1.00 20.000          H  
ATOM    158  N   SER A  11      22.829  19.039  13.002  1.00 20.000          N  
ATOM    159  CA  SER A  11      24.267  19.157  13.179  1.00 20.000          C  
ATOM    160  C   SER A  11      24.679  20.630  13.066  1.00 20.000          C  
ATOM    161  O   SER A  11      23.937  21.427  12.486  1.00 20.000          O  
ATOM    162  CB  SER A  11      24.960  18.325  12.105  1.00 20.000          C  
ATOM    163  OG  SER A  11      24.726  18.856  10.830  1.00 20.000          O  
ATOM    164  H   SER A  11      22.348  19.748  12.467  1.00 20.000          H  
ATOM    165  HA  SER A  11      24.514  18.768  14.164  1.00 20.000          H  
ATOM    166 1HB  SER A  11      26.023  18.284  12.275  1.00 20.000          H  
ATOM    167 2HB  SER A  11      24.587  17.301  12.150  1.00 20.000          H  
ATOM    168  HG  SER A  11      25.182  18.278  10.217  1.00 20.000          H  
ATOM    169  N   PRO A  12      25.809  21.043  13.674  1.00 20.000          N  
ATOM    170  CA  PRO A  12      26.390  22.366  13.553  1.00 20.000          C  
ATOM    171  C   PRO A  12      26.978  22.542  12.156  1.00 20.000          C  
ATOM    172  O   PRO A  12      27.356  21.547  11.537  1.00 20.000          O  
ATOM    173  CB  PRO A  12      27.471  22.364  14.643  1.00 20.000          C  
ATOM    174  CG  PRO A  12      27.846  20.907  14.809  1.00 20.000          C  
ATOM    175  CD  PRO A  12      26.557  20.139  14.581  1.00 20.000          C  
ATOM    176  HA  PRO A  12      25.601  23.097  13.767  1.00 20.000          H  
ATOM    177 1HB  PRO A  12      28.330  22.979  14.314  1.00 20.000          H  
ATOM    178 2HB  PRO A  12      27.085  22.821  15.567  1.00 20.000          H  
ATOM    179 1HG  PRO A  12      28.626  20.639  14.076  1.00 20.000          H  
ATOM    180 2HG  PRO A  12      28.276  20.736  15.809  1.00 20.000          H  
ATOM    181 1HD  PRO A  12      26.813  19.194  14.111  1.00 20.000          H  
ATOM    182 2HD  PRO A  12      26.014  20.001  15.528  1.00 20.000          H  
ATOM    183  N   PRO A  13      27.094  23.776  11.653  1.00 20.000          N  
ATOM    184  CA  PRO A  13      27.716  24.104  10.390  1.00 20.000          C  
ATOM    185  C   PRO A  13      29.225  23.914  10.507  1.00 20.000          C  
ATOM    186  O   PRO A  13      29.754  23.999  11.616  1.00 20.000          O  
ATOM    187  CB  PRO A  13      27.338  25.580  10.207  1.00 20.000          C  
ATOM    188  CG  PRO A  13      27.155  26.101  11.623  1.00 20.000          C  
ATOM    189  CD  PRO A  13      26.583  24.933  12.403  1.00 20.000          C  
ATOM    190  HA  PRO A  13      27.266  23.465   9.619  1.00 20.000          H  
ATOM    191 1HB  PRO A  13      28.148  26.109   9.671  1.00 20.000          H  
ATOM    192 2HB  PRO A  13      26.432  25.669   9.589  1.00 20.000          H  
ATOM    193 1HG  PRO A  13      28.127  26.434  12.026  1.00 20.000          H  
ATOM    194 2HG  PRO A  13      26.494  26.983  11.622  1.00 20.000          H  
ATOM    195 1HD  PRO A  13      26.990  24.953  13.423  1.00 20.000          H  
ATOM    196 2HD  PRO A  13      25.480  24.956  12.385  1.00 20.000          H  
ATOM    197  N   PRO A  14      29.932  23.687   9.394  1.00 20.000          N  
ATOM    198  CA  PRO A  14      31.374  23.591   9.304  1.00 20.000          C  
ATOM    199  C   PRO A  14      32.017  24.958   9.450  1.00 20.000          C  
ATOM    200  O   PRO A  14      31.384  25.974   9.162  1.00 20.000          O  
ATOM    201  CB  PRO A  14      31.582  23.022   7.898  1.00 20.000          C  
ATOM    202  CG  PRO A  14      30.383  23.513   7.112  1.00 20.000          C  
ATOM    203  CD  PRO A  14      29.235  23.510   8.105  1.00 20.000          C  
ATOM    204  HA  PRO A  14      31.741  22.900  10.078  1.00 20.000          H  
ATOM    205 1HB  PRO A  14      32.538  23.386   7.490  1.00 20.000          H  
ATOM    206 2HB  PRO A  14      31.648  21.925   7.941  1.00 20.000          H  
ATOM    207 1HG  PRO A  14      30.585  24.523   6.713  1.00 20.000          H  
ATOM    208 2HG  PRO A  14      30.202  22.860   6.244  1.00 20.000          H  
ATOM    209 1HD  PRO A  14      28.575  24.360   7.889  1.00 20.000          H  
ATOM    210 2HD  PRO A  14      28.706  22.543   8.077  1.00 20.000          H  
ATOM    211  N   GLY A  15      33.289  24.972   9.819  1.00 20.000          N  
ATOM    212  CA  GLY A  15      34.065  26.200   9.887  1.00 20.000          C  
ATOM    213  C   GLY A  15      35.444  25.892  10.440  1.00 20.000          C  
ATOM    214  O   GLY A  15      35.726  24.749  10.802  1.00 20.000          O  
ATOM    215  H   GLY A  15      33.746  24.103  10.063  1.00 20.000          H  
ATOM    216 1HA  GLY A  15      34.150  26.641   8.894  1.00 20.000          H  
ATOM    217 2HA  GLY A  15      33.558  26.924  10.526  1.00 20.000          H  
ATOM    218  N   LEU A  16      36.306  26.898  10.491  1.00 20.000          N  
ATOM    219  CA  LEU A  16      37.653  26.699  11.003  1.00 20.000          C  
ATOM    220  C   LEU A  16      37.872  27.478  12.282  1.00 20.000          C  
ATOM    221  O   LEU A  16      37.327  28.571  12.449  1.00 20.000          O  
ATOM    222  CB  LEU A  16      38.676  27.137   9.954  1.00 20.000          C  
ATOM    223  CG  LEU A  16      38.579  26.441   8.568  1.00 20.000          C  
ATOM    224  CD1 LEU A  16      39.592  27.075   7.636  1.00 20.000          C  
ATOM    225  CD2 LEU A  16      38.831  24.932   8.703  1.00 20.000          C  
ATOM    226  H   LEU A  16      36.020  27.816  10.183  1.00 20.000          H  
ATOM    227  HA  LEU A  16      37.795  25.648  11.239  1.00 20.000          H  
ATOM    228 1HB  LEU A  16      38.565  28.208   9.796  1.00 20.000          H  
ATOM    229 2HB  LEU A  16      39.676  26.957  10.354  1.00 20.000          H  
ATOM    230  HG  LEU A  16      37.588  26.601   8.148  1.00 20.000          H  
ATOM    231 1HD1 LEU A  16      39.524  26.608   6.653  1.00 20.000          H  
ATOM    232 2HD1 LEU A  16      39.386  28.141   7.544  1.00 20.000          H  
ATOM    233 3HD1 LEU A  16      40.596  26.933   8.034  1.00 20.000          H  
ATOM    234 1HD2 LEU A  16      38.763  24.467   7.720  1.00 20.000          H  
ATOM    235 2HD2 LEU A  16      39.825  24.761   9.115  1.00 20.000          H  
ATOM    236 3HD2 LEU A  16      38.087  24.479   9.354  1.00 20.000          H  
ATOM    237  N   LEU A  17      38.683  26.920  13.169  1.00 20.000          N  
ATOM    238  CA  LEU A  17      39.063  27.590  14.400  1.00 20.000          C  
ATOM    239  C   LEU A  17      40.563  27.866  14.361  1.00 20.000          C  
ATOM    240  O   LEU A  17      41.287  27.120  13.701  1.00 20.000          O  
ATOM    241  CB  LEU A  17      38.711  26.702  15.601  1.00 20.000          C  
ATOM    242  CG  LEU A  17      37.224  26.291  15.731  1.00 20.000          C  
ATOM    243  CD1 LEU A  17      37.085  25.336  16.897  1.00 20.000          C  
ATOM    244  CD2 LEU A  17      36.344  27.528  15.937  1.00 20.000          C  
ATOM    245  H   LEU A  17      39.068  26.007  12.968  1.00 20.000          H  
ATOM    246  HA  LEU A  17      38.524  28.526  14.453  1.00 20.000          H  
ATOM    247 1HB  LEU A  17      39.298  25.788  15.529  1.00 20.000          H  
ATOM    248 2HB  LEU A  17      39.000  27.206  16.519  1.00 20.000          H  
ATOM    249  HG  LEU A  17      36.907  25.772  14.826  1.00 20.000          H  
ATOM    250 1HD1 LEU A  17      36.043  25.027  16.989  1.00 20.000          H  
ATOM    251 2HD1 LEU A  17      37.707  24.456  16.728  1.00 20.000          H  
ATOM    252 3HD1 LEU A  17      37.398  25.830  17.815  1.00 20.000          H  
ATOM    253 1HD2 LEU A  17      35.305  27.216  16.032  1.00 20.000          H  
ATOM    254 2HD2 LEU A  17      36.649  28.049  16.844  1.00 20.000          H  
ATOM    255 3HD2 LEU A  17      36.429  28.201  15.088  1.00 20.000          H  
ATOM    256  N   PRO A  18      41.053  28.943  14.997  1.00 20.000          N  
ATOM    257  CA  PRO A  18      42.459  29.259  15.148  1.00 20.000          C  
ATOM    258  C   PRO A  18      43.080  28.324  16.160  1.00 20.000          C  
ATOM    259  O   PRO A  18      42.381  27.824  17.042  1.00 20.000          O  
ATOM    260  CB  PRO A  18      42.436  30.698  15.667  1.00 20.000          C  
ATOM    261  CG  PRO A  18      41.116  30.811  16.407  1.00 20.000          C  
ATOM    262  CD  PRO A  18      40.145  29.931  15.623  1.00 20.000          C  
ATOM    263  HA  PRO A  18      42.964  29.180  14.175  1.00 20.000          H  
ATOM    264 1HB  PRO A  18      43.308  30.859  16.328  1.00 20.000          H  
ATOM    265 2HB  PRO A  18      42.532  31.405  14.832  1.00 20.000          H  
ATOM    266 1HG  PRO A  18      41.244  30.470  17.449  1.00 20.000          H  
ATOM    267 2HG  PRO A  18      40.797  31.865  16.456  1.00 20.000          H  
ATOM    268 1HD  PRO A  18      39.457  29.457  16.332  1.00 20.000          H  
ATOM    269 2HD  PRO A  18      39.618  30.523  14.855  1.00 20.000          H  
ATOM    270  N   LEU A  19      44.383  28.127  16.072  1.00 20.000          N  
ATOM    271  CA  LEU A  19      45.072  27.351  17.087  1.00 20.000          C  
ATOM    272  C   LEU A  19      45.810  28.298  18.003  1.00 20.000          C  
ATOM    273  O   LEU A  19      46.219  29.381  17.582  1.00 20.000          O  
ATOM    274  CB  LEU A  19      46.041  26.363  16.439  1.00 20.000          C  
ATOM    275  CG  LEU A  19      45.417  25.362  15.423  1.00 20.000          C  
ATOM    276  CD1 LEU A  19      46.528  24.510  14.833  1.00 20.000          C  
ATOM    277  CD2 LEU A  19      44.356  24.488  16.105  1.00 20.000          C  
ATOM    278  H   LEU A  19      44.908  28.540  15.315  1.00 20.000          H  
ATOM    279  HA  LEU A  19      44.345  26.816  17.691  1.00 20.000          H  
ATOM    280 1HB  LEU A  19      46.810  26.930  15.920  1.00 20.000          H  
ATOM    281 2HB  LEU A  19      46.522  25.785  17.230  1.00 20.000          H  
ATOM    282  HG  LEU A  19      44.948  25.916  14.609  1.00 20.000          H  
ATOM    283 1HD1 LEU A  19      46.106  23.818  14.104  1.00 20.000          H  
ATOM    284 2HD1 LEU A  19      47.258  25.152  14.340  1.00 20.000          H  
ATOM    285 3HD1 LEU A  19      47.018  23.946  15.625  1.00 20.000          H  
ATOM    286 1HD2 LEU A  19      43.937  23.798  15.373  1.00 20.000          H  
ATOM    287 2HD2 LEU A  19      44.811  23.921  16.917  1.00 20.000          H  
ATOM    288 3HD2 LEU A  19      43.551  25.107  16.499  1.00 20.000          H  
ATOM    289  N   LEU A  20      45.983  27.896  19.252  1.00 20.000          N  
ATOM    290  CA  LEU A  20      46.715  28.710  20.205  1.00 20.000          C  
ATOM    291  C   LEU A  20      48.054  28.058  20.549  1.00 20.000          C  
ATOM    292  O   LEU A  20      48.162  26.834  20.482  1.00 20.000          O  
ATOM    293  CB  LEU A  20      45.864  28.879  21.468  1.00 20.000          C  
ATOM    294  CG  LEU A  20      44.449  29.490  21.257  1.00 20.000          C  
ATOM    295  CD1 LEU A  20      43.735  29.516  22.592  1.00 20.000          C  
ATOM    296  CD2 LEU A  20      44.545  30.901  20.654  1.00 20.000          C  
ATOM    297  H   LEU A  20      45.608  27.003  19.541  1.00 20.000          H  
ATOM    298  HA  LEU A  20      46.893  29.672  19.746  1.00 20.000          H  
ATOM    299 1HB  LEU A  20      45.729  27.897  21.917  1.00 20.000          H  
ATOM    300 2HB  LEU A  20      46.395  29.497  22.186  1.00 20.000          H  
ATOM    301  HG  LEU A  20      43.876  28.855  20.581  1.00 20.000          H  
ATOM    302 1HD1 LEU A  20      42.732  29.920  22.460  1.00 20.000          H  
ATOM    303 2HD1 LEU A  20      43.665  28.502  22.989  1.00 20.000          H  
ATOM    304 3HD1 LEU A  20      44.288  30.141  23.292  1.00 20.000          H  
ATOM    305 1HD2 LEU A  20      43.540  31.301  20.522  1.00 20.000          H  
ATOM    306 2HD2 LEU A  20      45.108  31.551  21.323  1.00 20.000          H  
ATOM    307 3HD2 LEU A  20      45.034  30.868  19.684  1.00 20.000          H  
ATOM    308  N   PRO A  21      49.097  28.842  20.879  1.00 20.000          N  
ATOM    309  CA  PRO A  21      50.390  28.373  21.340  1.00 20.000          C  
ATOM    310  C   PRO A  21      50.236  27.817  22.753  1.00 20.000          C  
ATOM    311  O   PRO A  21      49.314  28.231  23.458  1.00 20.000          O  
ATOM    312  CB  PRO A  21      51.246  29.646  21.302  1.00 20.000          C  
ATOM    313  CG  PRO A  21      50.257  30.779  21.482  1.00 20.000          C  
ATOM    314  CD  PRO A  21      48.992  30.317  20.779  1.00 20.000          C  
ATOM    315  HA  PRO A  21      50.747  27.617  20.630  1.00 20.000          H  
ATOM    316 1HB  PRO A  21      51.996  29.615  22.114  1.00 20.000          H  
ATOM    317 2HB  PRO A  21      51.802  29.703  20.354  1.00 20.000          H  
ATOM    318 1HG  PRO A  21      50.093  30.962  22.558  1.00 20.000          H  
ATOM    319 2HG  PRO A  21      50.665  31.712  21.060  1.00 20.000          H  
ATOM    320 1HD  PRO A  21      48.133  30.706  21.335  1.00 20.000          H  
ATOM    321 2HD  PRO A  21      48.994  30.639  19.723  1.00 20.000          H  
ATOM    322  N   PRO A  22      51.119  26.911  23.194  1.00 20.000          N  
ATOM    323  CA  PRO A  22      51.164  26.360  24.534  1.00 20.000          C  
ATOM    324  C   PRO A  22      51.657  27.410  25.506  1.00 20.000          C  
ATOM    325  O   PRO A  22      52.378  28.327  25.108  1.00 20.000          O  
ATOM    326  CB  PRO A  22      52.176  25.218  24.395  1.00 20.000          C  
ATOM    327  CG  PRO A  22      53.083  25.652  23.257  1.00 20.000          C  
ATOM    328  CD  PRO A  22      52.173  26.406  22.295  1.00 20.000          C  
ATOM    329  HA  PRO A  22      50.168  25.993  24.816  1.00 20.000          H  
ATOM    330 1HB  PRO A  22      52.721  25.090  25.347  1.00 20.000          H  
ATOM    331 2HB  PRO A  22      51.654  24.271  24.194  1.00 20.000          H  
ATOM    332 1HG  PRO A  22      53.896  26.290  23.651  1.00 20.000          H  
ATOM    333 2HG  PRO A  22      53.565  24.776  22.796  1.00 20.000          H  
ATOM    334 1HD  PRO A  22      52.738  27.231  21.844  1.00 20.000          H  
ATOM    335 2HD  PRO A  22      51.749  25.721  21.544  1.00 20.000          H  
ATOM    336  N   LEU A  23      51.325  27.244  26.778  1.00 20.000          N  
ATOM    337  CA  LEU A  23      51.853  28.126  27.800  1.00 20.000          C  
ATOM    338  C   LEU A  23      53.101  27.510  28.394  1.00 20.000          C  
ATOM    339  O   LEU A  23      53.065  26.396  28.919  1.00 20.000          O  
ATOM    340  CB  LEU A  23      50.804  28.366  28.896  1.00 20.000          C  
ATOM    341  CG  LEU A  23      51.236  29.233  30.108  1.00 20.000          C  
ATOM    342  CD1 LEU A  23      51.543  30.666  29.667  1.00 20.000          C  
ATOM    343  CD2 LEU A  23      50.118  29.213  31.149  1.00 20.000          C  
ATOM    344  H   LEU A  23      50.712  26.487  27.044  1.00 20.000          H  
ATOM    345  HA  LEU A  23      52.118  29.073  27.334  1.00 20.000          H  
ATOM    346 1HB  LEU A  23      49.938  28.843  28.439  1.00 20.000          H  
ATOM    347 2HB  LEU A  23      50.492  27.396  29.284  1.00 20.000          H  
ATOM    348  HG  LEU A  23      52.132  28.823  30.541  1.00 20.000          H  
ATOM    349 1HD1 LEU A  23      51.844  31.253  30.532  1.00 20.000          H  
ATOM    350 2HD1 LEU A  23      52.351  30.676  28.944  1.00 20.000          H  
ATOM    351 3HD1 LEU A  23      50.654  31.109  29.223  1.00 20.000          H  
ATOM    352 1HD2 LEU A  23      50.409  29.803  32.015  1.00 20.000          H  
ATOM    353 2HD2 LEU A  23      49.208  29.629  30.719  1.00 20.000          H  
ATOM    354 3HD2 LEU A  23      49.935  28.183  31.461  1.00 20.000          H  
ATOM    355  N   LEU A  24      54.208  28.223  28.301  1.00 20.000          N  
ATOM    356  CA  LEU A  24      55.465  27.703  28.794  1.00 20.000          C  
ATOM    357  C   LEU A  24      55.902  28.478  30.026  1.00 20.000          C  
ATOM    358  O   LEU A  24      56.141  29.684  29.962  1.00 20.000          O  
ATOM    359  CB  LEU A  24      56.505  27.794  27.677  1.00 20.000          C  
ATOM    360  CG  LEU A  24      56.087  27.121  26.311  1.00 20.000          C  
ATOM    361  CD1 LEU A  24      57.185  27.351  25.297  1.00 20.000          C  
ATOM    362  CD2 LEU A  24      55.810  25.620  26.490  1.00 20.000          C  
ATOM    363  H   LEU A  24      54.173  29.136  27.867  1.00 20.000          H  
ATOM    364  HA  LEU A  24      55.336  26.666  29.090  1.00 20.000          H  
ATOM    365 1HB  LEU A  24      56.713  28.843  27.482  1.00 20.000          H  
ATOM    366 2HB  LEU A  24      57.426  27.319  28.021  1.00 20.000          H  
ATOM    367  HG  LEU A  24      55.179  27.604  25.936  1.00 20.000          H  
ATOM    368 1HD1 LEU A  24      56.890  26.916  24.342  1.00 20.000          H  
ATOM    369 2HD1 LEU A  24      57.343  28.423  25.171  1.00 20.000          H  
ATOM    370 3HD1 LEU A  24      58.107  26.885  25.639  1.00 20.000          H  
ATOM    371 1HD2 LEU A  24      55.521  25.194  25.529  1.00 20.000          H  
ATOM    372 2HD2 LEU A  24      56.707  25.120  26.852  1.00 20.000          H  
ATOM    373 3HD2 LEU A  24      54.999  25.464  27.197  1.00 20.000          H  
ATOM    374  N   LEU A  25      55.972  27.786  31.155  1.00 20.000          N  
ATOM    375  CA  LEU A  25      56.315  28.412  32.423  1.00 20.000          C  
ATOM    376  C   LEU A  25      57.660  27.959  32.944  1.00 20.000          C  
ATOM    377  O   LEU A  25      58.093  26.834  32.688  1.00 20.000          O  
ATOM    378  CB  LEU A  25      55.234  28.097  33.455  1.00 20.000          C  
ATOM    379  CG  LEU A  25      53.795  28.516  33.066  1.00 20.000          C  
ATOM    380  CD1 LEU A  25      52.836  28.044  34.124  1.00 20.000          C  
ATOM    381  CD2 LEU A  25      53.702  30.038  32.902  1.00 20.000          C  
ATOM    382  H   LEU A  25      55.768  26.795  31.128  1.00 20.000          H  
ATOM    383  HA  LEU A  25      56.383  29.487  32.277  1.00 20.000          H  
ATOM    384 1HB  LEU A  25      55.232  27.023  33.632  1.00 20.000          H  
ATOM    385 2HB  LEU A  25      55.494  28.594  34.394  1.00 20.000          H  
ATOM    386  HG  LEU A  25      53.524  28.031  32.134  1.00 20.000          H  
ATOM    387 1HD1 LEU A  25      51.821  28.319  33.840  1.00 20.000          H  
ATOM    388 2HD1 LEU A  25      52.901  26.960  34.218  1.00 20.000          H  
ATOM    389 3HD1 LEU A  25      53.083  28.507  35.078  1.00 20.000          H  
ATOM    390 1HD2 LEU A  25      52.690  30.308  32.638  1.00 20.000          H  
ATOM    391 2HD2 LEU A  25      53.967  30.523  33.841  1.00 20.000          H  
ATOM    392 3HD2 LEU A  25      54.369  30.382  32.116  1.00 20.000          H  
ATOM    393  N   LEU A  26      58.311  28.832  33.697  1.00 20.000          N  
ATOM    394  CA  LEU A  26      59.565  28.501  34.344  1.00 20.000          C  
ATOM    395  C   LEU A  26      59.293  28.262  35.825  1.00 20.000          C  
ATOM    396  O   LEU A  26      58.336  28.836  36.351  1.00 20.000          O  
ATOM    397  CB  LEU A  26      60.555  29.656  34.152  1.00 20.000          C  
ATOM    398  CG  LEU A  26      60.867  30.047  32.686  1.00 20.000          C  
ATOM    399  CD1 LEU A  26      61.791  31.249  32.690  1.00 20.000          C  
ATOM    400  CD2 LEU A  26      61.508  28.869  31.942  1.00 20.000          C  
ATOM    401  H   LEU A  26      57.905  29.747  33.843  1.00 20.000          H  
ATOM    402  HA  LEU A  26      59.947  27.594  33.894  1.00 20.000          H  
ATOM    403 1HB  LEU A  26      60.144  30.537  34.643  1.00 20.000          H  
ATOM    404 2HB  LEU A  26      61.493  29.417  34.643  1.00 20.000          H  
ATOM    405  HG  LEU A  26      59.945  30.330  32.179  1.00 20.000          H  
ATOM    406 1HD1 LEU A  26      62.005  31.545  31.663  1.00 20.000          H  
ATOM    407 2HD1 LEU A  26      61.311  32.078  33.211  1.00 20.000          H  
ATOM    408 3HD1 LEU A  26      62.722  30.995  33.194  1.00 20.000          H  
ATOM    409 1HD2 LEU A  26      61.724  29.169  30.917  1.00 20.000          H  
ATOM    410 2HD2 LEU A  26      62.436  28.583  32.436  1.00 20.000          H  
ATOM    411 3HD2 LEU A  26      60.832  28.019  31.920  1.00 20.000          H  
ATOM    412  N   PRO A  27      60.066  27.400  36.505  1.00 20.000          N  
ATOM    413  CA  PRO A  27      59.993  27.146  37.930  1.00 20.000          C  
ATOM    414  C   PRO A  27      60.518  28.336  38.699  1.00 20.000          C  
ATOM    415  O   PRO A  27      61.362  29.075  38.191  1.00 20.000          O  
ATOM    416  CB  PRO A  27      60.895  25.921  38.110  1.00 20.000          C  
ATOM    417  CG  PRO A  27      61.887  26.005  36.966  1.00 20.000          C  
ATOM    418  CD  PRO A  27      61.102  26.603  35.805  1.00 20.000          C  
ATOM    419  HA  PRO A  27      58.953  26.927  38.211  1.00 20.000          H  
ATOM    420 1HB  PRO A  27      61.383  25.971  39.101  1.00 20.000          H  
ATOM    421 2HB  PRO A  27      60.292  25.002  38.097  1.00 20.000          H  
ATOM    422 1HG  PRO A  27      62.742  26.636  37.260  1.00 20.000          H  
ATOM    423 2HG  PRO A  27      62.293  25.006  36.739  1.00 20.000          H  
ATOM    424 1HD  PRO A  27      61.779  27.234  35.222  1.00 20.000          H  
ATOM    425 2HD  PRO A  27      60.637  25.807  35.197  1.00 20.000          H  
ATOM    426  N   LEU A  28      60.057  28.497  39.927  1.00 20.000          N  
ATOM    427  CA  LEU A  28      60.569  29.551  40.780  1.00 20.000          C  
ATOM    428  C   LEU A  28      61.428  28.948  41.866  1.00 20.000          C  
ATOM    429  O   LEU A  28      61.209  27.806  42.272  1.00 20.000          O  
ATOM    430  CB  LEU A  28      59.410  30.332  41.400  1.00 20.000          C  
ATOM    431  CG  LEU A  28      58.389  30.944  40.395  1.00 20.000          C  
ATOM    432  CD1 LEU A  28      57.277  31.615  41.179  1.00 20.000          C  
ATOM    433  CD2 LEU A  28      59.081  31.939  39.457  1.00 20.000          C  
ATOM    434  H   LEU A  28      59.352  27.869  40.285  1.00 20.000          H  
ATOM    435  HA  LEU A  28      61.199  30.217  40.196  1.00 20.000          H  
ATOM    436 1HB  LEU A  28      58.865  29.665  42.066  1.00 20.000          H  
ATOM    437 2HB  LEU A  28      59.824  31.145  42.000  1.00 20.000          H  
ATOM    438  HG  LEU A  28      57.946  30.147  39.796  1.00 20.000          H  
ATOM    439 1HD1 LEU A  28      56.544  32.030  40.487  1.00 20.000          H  
ATOM    440 2HD1 LEU A  28      56.790  30.883  41.823  1.00 20.000          H  
ATOM    441 3HD1 LEU A  28      57.689  32.417  41.790  1.00 20.000          H  
ATOM    442 1HD2 LEU A  28      58.345  32.350  38.767  1.00 20.000          H  
ATOM    443 2HD2 LEU A  28      59.523  32.748  40.039  1.00 20.000          H  
ATOM    444 3HD2 LEU A  28      59.858  31.439  38.880  1.00 20.000          H  
ATOM    445  N   LEU A  29      62.396  29.710  42.349  1.00 20.000          N  
ATOM    446  CA  LEU A  29      63.228  29.245  43.443  1.00 20.000          C  
ATOM    447  C   LEU A  29      62.887  30.014  44.702  1.00 20.000          C  
ATOM    448  O   LEU A  29      62.528  31.190  44.635  1.00 20.000          O  
ATOM    449  CB  LEU A  29      64.704  29.440  43.092  1.00 20.000          C  
ATOM    450  CG  LEU A  29      65.182  28.772  41.765  1.00 20.000          C  
ATOM    451  CD1 LEU A  29      66.642  29.126  41.541  1.00 20.000          C  
ATOM    452  CD2 LEU A  29      64.984  27.252  41.816  1.00 20.000          C  
ATOM    453  H   LEU A  29      62.544  30.632  41.964  1.00 20.000          H  
ATOM    454  HA  LEU A  29      63.025  28.195  43.636  1.00 20.000          H  
ATOM    455 1HB  LEU A  29      64.900  30.508  43.018  1.00 20.000          H  
ATOM    456 2HB  LEU A  29      65.308  29.041  43.909  1.00 20.000          H  
ATOM    457  HG  LEU A  29      64.608  29.175  40.931  1.00 20.000          H  
ATOM    458 1HD1 LEU A  29      66.982  28.685  40.603  1.00 20.000          H  
ATOM    459 2HD1 LEU A  29      66.751  30.209  41.490  1.00 20.000          H  
ATOM    460 3HD1 LEU A  29      67.245  28.739  42.361  1.00 20.000          H  
ATOM    461 1HD2 LEU A  29      65.325  26.814  40.878  1.00 20.000          H  
ATOM    462 2HD2 LEU A  29      65.561  26.833  42.641  1.00 20.000          H  
ATOM    463 3HD2 LEU A  29      63.931  27.011  41.951  1.00 20.000          H  
ATOM    464  N   LEU A  30      63.005  29.360  45.848  1.00 20.000          N  
ATOM    465  CA  LEU A  30      62.759  30.025  47.117  1.00 20.000          C  
ATOM    466  C   LEU A  30      64.056  30.207  47.873  1.00 20.000          C  
ATOM    467  O   LEU A  30      64.961  29.377  47.768  1.00 20.000          O  
ATOM    468  CB  LEU A  30      61.779  29.202  47.954  1.00 20.000          C  
ATOM    469  CG  LEU A  30      60.412  28.874  47.285  1.00 20.000          C  
ATOM    470  CD1 LEU A  30      59.610  27.994  48.226  1.00 20.000          C  
ATOM    471  CD2 LEU A  30      59.647  30.161  46.949  1.00 20.000          C  
ATOM    472  H   LEU A  30      63.287  28.390  45.841  1.00 20.000          H  
ATOM    473  HA  LEU A  30      62.348  31.015  46.932  1.00 20.000          H  
ATOM    474 1HB  LEU A  30      62.258  28.259  48.210  1.00 20.000          H  
ATOM    475 2HB  LEU A  30      61.581  29.742  48.882  1.00 20.000          H  
ATOM    476  HG  LEU A  30      60.583  28.314  46.365  1.00 20.000          H  
ATOM    477 1HD1 LEU A  30      58.658  27.737  47.762  1.00 20.000          H  
ATOM    478 2HD1 LEU A  30      60.167  27.080  48.435  1.00 20.000          H  
ATOM    479 3HD1 LEU A  30      59.425  28.525  49.159  1.00 20.000          H  
ATOM    480 1HD2 LEU A  30      58.696  29.902  46.484  1.00 20.000          H  
ATOM    481 2HD2 LEU A  30      59.461  30.726  47.861  1.00 20.000          H  
ATOM    482 3HD2 LEU A  30      60.220  30.772  46.254  1.00 20.000          H  
ATOM    483  N   LEU A  31      64.145  31.279  48.645  1.00 20.000          N  
ATOM    484  CA  LEU A  31      65.313  31.517  49.472  1.00 20.000          C  
ATOM    485  C   LEU A  31      64.948  31.327  50.941  1.00 20.000          C  
ATOM    486  O   LEU A  31      63.789  31.543  51.299  1.00 20.000          O  
ATOM    487  CB  LEU A  31      65.828  32.939  49.225  1.00 20.000          C  
ATOM    488  CG  LEU A  31      66.186  33.289  47.756  1.00 20.000          C  
ATOM    489  CD1 LEU A  31      66.599  34.745  47.695  1.00 20.000          C  
ATOM    490  CD2 LEU A  31      67.310  32.379  47.241  1.00 20.000          C  
ATOM    491  H   LEU A  31      63.373  31.933  48.672  1.00 20.000          H  
ATOM    492  HA  LEU A  31      66.068  30.795  49.192  1.00 20.000          H  
ATOM    493 1HB  LEU A  31      65.056  33.636  49.546  1.00 20.000          H  
ATOM    494 2HB  LEU A  31      66.707  33.118  49.838  1.00 20.000          H  
ATOM    495  HG  LEU A  31      65.307  33.160  47.124  1.00 20.000          H  
ATOM    496 1HD1 LEU A  31      66.836  35.011  46.665  1.00 20.000          H  
ATOM    497 2HD1 LEU A  31      65.781  35.372  48.050  1.00 20.000          H  
ATOM    498 3HD1 LEU A  31      67.476  34.904  48.321  1.00 20.000          H  
ATOM    499 1HD2 LEU A  31      67.546  32.650  46.212  1.00 20.000          H  
ATOM    500 2HD2 LEU A  31      68.198  32.505  47.860  1.00 20.000          H  
ATOM    501 3HD2 LEU A  31      66.999  31.338  47.264  1.00 20.000          H  
ATOM    502  N   PRO A  32      65.883  30.879  51.798  1.00 20.000          N  
ATOM    503  CA  PRO A  32      65.726  30.760  53.235  1.00 20.000          C  
ATOM    504  C   PRO A  32      65.728  32.139  53.867  1.00 20.000          C  
ATOM    505  O   PRO A  32      66.321  33.065  53.310  1.00 20.000          O  
ATOM    506  CB  PRO A  32      66.953  29.941  53.646  1.00 20.000          C  
ATOM    507  CG  PRO A  32      67.996  30.263  52.593  1.00 20.000          C  
ATOM    508  CD  PRO A  32      67.212  30.447  51.302  1.00 20.000          C  
ATOM    509  HA  PRO A  32      64.790  30.228  53.459  1.00 20.000          H  
ATOM    510 1HB  PRO A  32      67.267  30.233  54.660  1.00 20.000          H  
ATOM    511 2HB  PRO A  32      66.697  28.871  53.686  1.00 20.000          H  
ATOM    512 1HG  PRO A  32      68.547  31.175  52.880  1.00 20.000          H  
ATOM    513 2HG  PRO A  32      68.738  29.451  52.531  1.00 20.000          H  
ATOM    514 1HD  PRO A  32      67.700  31.232  50.714  1.00 20.000          H  
ATOM    515 2HD  PRO A  32      67.135  29.492  50.754  1.00 20.000          H  
ATOM    516  N   ALA A  33      65.114  32.263  55.036  1.00 20.000          N  
ATOM    517  CA  ALA A  33      65.127  33.515  55.778  1.00 20.000          C  
ATOM    518  C   ALA A  33      64.833  33.254  57.246  1.00 20.000          C  
ATOM    519  O   ALA A  33      64.198  32.255  57.588  1.00 20.000          O  
ATOM    520  CB  ALA A  33      64.107  34.482  55.202  1.00 20.000          C  
ATOM    521  H   ALA A  33      64.629  31.470  55.433  1.00 20.000          H  
ATOM    522  HA  ALA A  33      66.123  33.950  55.701  1.00 20.000          H  
ATOM    523 1HB  ALA A  33      64.139  35.418  55.759  1.00 20.000          H  
ATOM    524 2HB  ALA A  33      64.339  34.675  54.153  1.00 20.000          H  
ATOM    525 3HB  ALA A  33      63.113  34.047  55.280  1.00 20.000          H  
ATOM    526  N   GLY A  34      65.266  34.166  58.110  1.00 20.000          N  
ATOM    527  CA  GLY A  34      64.969  34.073  59.533  1.00 20.000          C  
ATOM    528  C   GLY A  34      65.757  35.112  60.315  1.00 20.000          C  
ATOM    529  O   GLY A  34      66.551  35.859  59.740  1.00 20.000          O  
ATOM    530  H   GLY A  34      65.806  34.953  57.777  1.00 20.000          H  
ATOM    531 1HA  GLY A  34      63.901  34.221  59.693  1.00 20.000          H  
ATOM    532 2HA  GLY A  34      65.215  33.075  59.893  1.00 20.000          H  
ATOM    533  N   CYS A  35      65.526  35.158  61.626  1.00 20.000          N  
ATOM    534  CA  CYS A  35      66.197  36.104  62.511  1.00 20.000          C  
ATOM    535  C   CYS A  35      66.124  35.683  63.972  1.00 20.000          C  
ATOM    536  O   CYS A  35      65.063  35.289  64.470  1.00 20.000          O  
ATOM    537  CB  CYS A  35      65.598  37.502  62.390  1.00 20.000          C  
ATOM    538  SG  CYS A  35      66.462  38.752  63.396  1.00 20.000          S  
ATOM    539  H   CYS A  35      64.858  34.512  62.017  1.00 20.000          H  
ATOM    540  HA  CYS A  35      67.247  36.155  62.222  1.00 20.000          H  
ATOM    541 1HB  CYS A  35      65.630  37.826  61.348  1.00 20.000          H  
ATOM    542 2HB  CYS A  35      64.554  37.482  62.698  1.00 20.000          H  
ATOM    543  HG  CYS A  35      66.280  38.150  64.572  1.00 20.000          H  
ATOM    544  N   ARG A  36      67.257  35.799  64.656  1.00 20.000          N  
ATOM    545  CA  ARG A  36      67.373  35.514  66.079  1.00 20.000          C  
ATOM    546  C   ARG A  36      68.228  36.580  66.746  1.00 20.000          C  
ATOM    547  O   ARG A  36      69.168  37.098  66.140  1.00 20.000          O  
ATOM    548  CB  ARG A  36      67.999  34.145  66.327  1.00 20.000          C  
ATOM    549  CG  ARG A  36      67.197  32.926  65.840  1.00 20.000          C  
ATOM    550  CD  ARG A  36      65.968  32.697  66.659  1.00 20.000          C  
ATOM    551  NE  ARG A  36      65.264  31.485  66.264  1.00 20.000          N  
ATOM    552  CZ  ARG A  36      64.335  31.391  65.284  1.00 20.000          C  
ATOM    553  NH1 ARG A  36      63.975  32.444  64.565  1.00 20.000          N  
ATOM    554  NH2 ARG A  36      63.773  30.213  65.043  1.00 20.000          N  
ATOM    555  H   ARG A  36      68.082  36.124  64.163  1.00 20.000          H  
ATOM    556  HA  ARG A  36      66.383  35.549  66.530  1.00 20.000          H  
ATOM    557 1HB  ARG A  36      68.972  34.105  65.842  1.00 20.000          H  
ATOM    558 2HB  ARG A  36      68.168  34.018  67.397  1.00 20.000          H  
ATOM    559 1HG  ARG A  36      66.902  33.065  64.805  1.00 20.000          H  
ATOM    560 2HG  ARG A  36      67.818  32.036  65.914  1.00 20.000          H  
ATOM    561 1HD  ARG A  36      66.254  32.593  67.706  1.00 20.000          H  
ATOM    562 2HD  ARG A  36      65.285  33.533  66.560  1.00 20.000          H  
ATOM    563  HE  ARG A  36      65.489  30.640  66.772  1.00 20.000          H  
ATOM    564 1HH1 ARG A  36      64.393  33.379  64.724  1.00 20.000          H  
ATOM    565 2HH1 ARG A  36      63.274  32.341  63.849  1.00 20.000          H  
ATOM    566 1HH2 ARG A  36      64.042  29.404  65.587  1.00 20.000          H  
ATOM    567 2HH2 ARG A  36      63.077  30.120  64.318  1.00 20.000          H  
ATOM    568  N   ALA A  37      67.903  36.903  67.993  1.00 20.000          N  
ATOM    569  CA  ALA A  37      68.671  37.864  68.769  1.00 20.000          C  
ATOM    570  C   ALA A  37      68.471  37.606  70.247  1.00 20.000          C  
ATOM    571  O   ALA A  37      67.464  37.023  70.651  1.00 20.000          O  
ATOM    572  CB  ALA A  37      68.254  39.284  68.424  1.00 20.000          C  
ATOM    573  H   ALA A  37      67.107  36.456  68.429  1.00 20.000          H  
ATOM    574  HA  ALA A  37      69.728  37.730  68.540  1.00 20.000          H  
ATOM    575 1HB  ALA A  37      68.847  39.988  69.009  1.00 20.000          H  
ATOM    576 2HB  ALA A  37      68.420  39.464  67.360  1.00 20.000          H  
ATOM    577 3HB  ALA A  37      67.201  39.420  68.656  1.00 20.000          H  
ATOM    578  N   LEU A  38      69.426  38.043  71.052  1.00 20.000          N  
ATOM    579  CA  LEU A  38      69.317  37.919  72.495  1.00 20.000          C  
ATOM    580  C   LEU A  38      69.061  39.269  73.134  1.00 20.000          C  
ATOM    581  O   LEU A  38      69.474  40.302  72.605  1.00 20.000          O  
ATOM    582  CB  LEU A  38      70.600  37.311  73.062  1.00 20.000          C  
ATOM    583  CG  LEU A  38      71.018  35.932  72.481  1.00 20.000          C  
ATOM    584  CD1 LEU A  38      72.344  35.530  73.097  1.00 20.000          C  
ATOM    585  CD2 LEU A  38      69.941  34.876  72.762  1.00 20.000          C  
ATOM    586  H   LEU A  38      70.238  38.496  70.657  1.00 20.000          H  
ATOM    587  HA  LEU A  38      68.468  37.285  72.736  1.00 20.000          H  
ATOM    588 1HB  LEU A  38      71.416  38.008  72.884  1.00 20.000          H  
ATOM    589 2HB  LEU A  38      70.479  37.198  74.139  1.00 20.000          H  
ATOM    590  HG  LEU A  38      71.159  36.019  71.404  1.00 20.000          H  
ATOM    591 1HD1 LEU A  38      72.660  34.572  72.683  1.00 20.000          H  
ATOM    592 2HD1 LEU A  38      73.096  36.286  72.872  1.00 20.000          H  
ATOM    593 3HD1 LEU A  38      72.235  35.438  74.177  1.00 20.000          H  
ATOM    594 1HD2 LEU A  38      70.261  33.920  72.348  1.00 20.000          H  
ATOM    595 2HD2 LEU A  38      69.798  34.774  73.837  1.00 20.000          H  
ATOM    596 3HD2 LEU A  38      68.999  35.159  72.296  1.00 20.000          H  
ATOM    597  N   GLU A  39      68.398  39.251  74.285  1.00 20.000          N  
ATOM    598  CA  GLU A  39      68.139  40.455  75.063  1.00 20.000          C  
ATOM    599  C   GLU A  39      68.036  40.102  76.536  1.00 20.000          C  
ATOM    600  O   GLU A  39      67.748  38.955  76.881  1.00 20.000          O  
ATOM    601  CB  GLU A  39      66.851  41.146  74.605  1.00 20.000          C  
ATOM    602  CG  GLU A  39      65.577  40.322  74.802  1.00 20.000          C  
ATOM    603  CD  GLU A  39      64.338  41.038  74.328  1.00 20.000          C  
ATOM    604  OE1 GLU A  39      64.462  42.135  73.839  1.00 20.000          O  
ATOM    605  OE2 GLU A  39      63.268  40.489  74.459  1.00 20.000          O  
ATOM    606  H   GLU A  39      68.073  38.364  74.645  1.00 20.000          H  
ATOM    607  HA  GLU A  39      68.974  41.145  74.934  1.00 20.000          H  
ATOM    608 1HB  GLU A  39      66.730  42.082  75.150  1.00 20.000          H  
ATOM    609 2HB  GLU A  39      66.930  41.393  73.546  1.00 20.000          H  
ATOM    610 1HG  GLU A  39      65.677  39.387  74.253  1.00 20.000          H  
ATOM    611 2HG  GLU A  39      65.463  40.081  75.858  1.00 20.000          H  
ATOM    612  N   GLU A  40      68.250  41.089  77.400  1.00 20.000          N  
ATOM    613  CA  GLU A  40      68.123  40.893  78.837  1.00 20.000          C  
ATOM    614  C   GLU A  40      67.696  42.178  79.525  1.00 20.000          C  
ATOM    615  O   GLU A  40      68.184  43.260  79.192  1.00 20.000          O  
ATOM    616  CB  GLU A  40      69.446  40.401  79.432  1.00 20.000          C  
ATOM    617  CG  GLU A  40      69.388  40.063  80.923  1.00 20.000          C  
ATOM    618  CD  GLU A  40      70.676  39.513  81.451  1.00 20.000          C  
ATOM    619  OE1 GLU A  40      71.622  39.427  80.707  1.00 20.000          O  
ATOM    620  OE2 GLU A  40      70.712  39.163  82.604  1.00 20.000          O  
ATOM    621  H   GLU A  40      68.496  42.004  77.049  1.00 20.000          H  
ATOM    622  HA  GLU A  40      67.355  40.139  79.019  1.00 20.000          H  
ATOM    623 1HB  GLU A  40      69.772  39.507  78.899  1.00 20.000          H  
ATOM    624 2HB  GLU A  40      70.211  41.163  79.292  1.00 20.000          H  
ATOM    625 1HG  GLU A  40      69.152  40.962  81.489  1.00 20.000          H  
ATOM    626 2HG  GLU A  40      68.592  39.339  81.091  1.00 20.000          H  
ATOM    627  N   THR A  41      66.790  42.052  80.486  1.00 20.000          N  
ATOM    628  CA  THR A  41      66.316  43.177  81.279  1.00 20.000          C  
ATOM    629  C   THR A  41      65.744  42.652  82.582  1.00 20.000          C  
ATOM    630  O   THR A  41      65.343  41.487  82.659  1.00 20.000          O  
ATOM    631  CB  THR A  41      65.271  44.017  80.529  1.00 20.000          C  
ATOM    632  OG1 THR A  41      64.976  45.183  81.300  1.00 20.000          O  
ATOM    633  CG2 THR A  41      63.995  43.217  80.325  1.00 20.000          C  
ATOM    634  H   THR A  41      66.431  41.130  80.693  1.00 20.000          H  
ATOM    635  HA  THR A  41      67.162  43.821  81.518  1.00 20.000          H  
ATOM    636  HB  THR A  41      65.675  44.318  79.562  1.00 20.000          H  
ATOM    637  HG1 THR A  41      64.458  45.795  80.769  1.00 20.000          H  
ATOM    638 1HG2 THR A  41      63.266  43.828  79.797  1.00 20.000          H  
ATOM    639 2HG2 THR A  41      64.212  42.325  79.741  1.00 20.000          H  
ATOM    640 3HG2 THR A  41      63.585  42.932  81.282  1.00 20.000          H  
ATOM    641  N   LEU A  42      65.718  43.487  83.610  1.00 20.000          N  
ATOM    642  CA  LEU A  42      65.151  43.058  84.879  1.00 20.000          C  
ATOM    643  C   LEU A  42      63.712  43.516  85.008  1.00 20.000          C  
ATOM    644  O   LEU A  42      63.370  44.644  84.652  1.00 20.000          O  
ATOM    645  CB  LEU A  42      65.981  43.621  86.035  1.00 20.000          C  
ATOM    646  CG  LEU A  42      67.494  43.247  86.045  1.00 20.000          C  
ATOM    647  CD1 LEU A  42      68.161  43.953  87.216  1.00 20.000          C  
ATOM    648  CD2 LEU A  42      67.680  41.729  86.146  1.00 20.000          C  
ATOM    649  H   LEU A  42      66.055  44.433  83.485  1.00 20.000          H  
ATOM    650  HA  LEU A  42      65.148  41.972  84.919  1.00 20.000          H  
ATOM    651 1HB  LEU A  42      65.907  44.707  86.012  1.00 20.000          H  
ATOM    652 2HB  LEU A  42      65.546  43.271  86.972  1.00 20.000          H  
ATOM    653  HG  LEU A  42      67.961  43.601  85.127  1.00 20.000          H  
ATOM    654 1HD1 LEU A  42      69.225  43.719  87.224  1.00 20.000          H  
ATOM    655 2HD1 LEU A  42      68.030  45.031  87.114  1.00 20.000          H  
ATOM    656 3HD1 LEU A  42      67.710  43.620  88.150  1.00 20.000          H  
ATOM    657 1HD2 LEU A  42      68.746  41.497  86.153  1.00 20.000          H  
ATOM    658 2HD2 LEU A  42      67.224  41.362  87.066  1.00 20.000          H  
ATOM    659 3HD2 LEU A  42      67.222  41.232  85.292  1.00 20.000          H  
ATOM    660  N   MET A  43      62.875  42.644  85.562  1.00 20.000          N  
ATOM    661  CA  MET A  43      61.461  42.923  85.772  1.00 20.000          C  
ATOM    662  C   MET A  43      61.014  42.388  87.123  1.00 20.000          C  
ATOM    663  O   MET A  43      61.551  41.385  87.594  1.00 20.000          O  
ATOM    664  CB  MET A  43      60.649  42.264  84.658  1.00 20.000          C  
ATOM    665  CG  MET A  43      60.940  42.805  83.247  1.00 20.000          C  
ATOM    666  SD  MET A  43      60.269  41.795  81.936  1.00 20.000          S  
ATOM    667  CE  MET A  43      61.507  40.480  81.900  1.00 20.000          C  
ATOM    668  H   MET A  43      63.235  41.738  85.833  1.00 20.000          H  
ATOM    669  HA  MET A  43      61.304  44.000  85.761  1.00 20.000          H  
ATOM    670 1HB  MET A  43      60.832  41.198  84.672  1.00 20.000          H  
ATOM    671 2HB  MET A  43      59.586  42.410  84.856  1.00 20.000          H  
ATOM    672 1HG  MET A  43      60.536  43.811  83.156  1.00 20.000          H  
ATOM    673 2HG  MET A  43      61.998  42.867  83.083  1.00 20.000          H  
ATOM    674 1HE  MET A  43      61.249  39.762  81.123  1.00 20.000          H  
ATOM    675 2HE  MET A  43      62.489  40.903  81.690  1.00 20.000          H  
ATOM    676 3HE  MET A  43      61.537  39.969  82.858  1.00 20.000          H  
ATOM    677  N   ASP A  44      60.025  43.046  87.722  1.00 20.000          N  
ATOM    678  CA  ASP A  44      59.430  42.620  88.988  1.00 20.000          C  
ATOM    679  C   ASP A  44      58.029  43.205  89.137  1.00 20.000          C  
ATOM    680  O   ASP A  44      57.596  43.998  88.296  1.00 20.000          O  
ATOM    681  CB  ASP A  44      60.317  43.103  90.162  1.00 20.000          C  
ATOM    682  CG  ASP A  44      60.141  42.321  91.482  1.00 20.000          C  
ATOM    683  OD1 ASP A  44      59.272  41.485  91.530  1.00 20.000          O  
ATOM    684  OD2 ASP A  44      60.795  42.625  92.465  1.00 20.000          O  
ATOM    685  H   ASP A  44      59.650  43.873  87.276  1.00 20.000          H  
ATOM    686  HA  ASP A  44      59.361  41.531  89.002  1.00 20.000          H  
ATOM    687 1HB  ASP A  44      61.367  43.039  89.866  1.00 20.000          H  
ATOM    688 2HB  ASP A  44      60.103  44.154  90.356  1.00 20.000          H  
ATOM    689  N   THR A  45      57.354  42.854  90.228  1.00 20.000          N  
ATOM    690  CA  THR A  45      56.040  43.405  90.569  1.00 20.000          C  
ATOM    691  C   THR A  45      55.678  43.110  92.020  1.00 20.000          C  
ATOM    692  O   THR A  45      56.083  42.087  92.575  1.00 20.000          O  
ATOM    693  CB  THR A  45      54.939  42.879  89.631  1.00 20.000          C  
ATOM    694  OG1 THR A  45      53.694  43.499  89.976  1.00 20.000          O  
ATOM    695  CG2 THR A  45      54.808  41.369  89.751  1.00 20.000          C  
ATOM    696  H   THR A  45      57.794  42.168  90.851  1.00 20.000          H  
ATOM    697  HA  THR A  45      56.084  44.488  90.455  1.00 20.000          H  
ATOM    698  HB  THR A  45      55.188  43.140  88.604  1.00 20.000          H  
ATOM    699  HG1 THR A  45      53.066  43.371  89.259  1.00 20.000          H  
ATOM    700 1HG2 THR A  45      54.028  41.021  89.077  1.00 20.000          H  
ATOM    701 2HG2 THR A  45      55.755  40.902  89.483  1.00 20.000          H  
ATOM    702 3HG2 THR A  45      54.547  41.093  90.770  1.00 20.000          H  
ATOM    703  N   LYS A  46      54.895  43.992  92.636  1.00 20.000          N  
ATOM    704  CA  LYS A  46      54.431  43.779  94.006  1.00 20.000          C  
ATOM    705  C   LYS A  46      52.955  44.129  94.141  1.00 20.000          C  
ATOM    706  O   LYS A  46      52.453  45.009  93.439  1.00 20.000          O  
ATOM    707  CB  LYS A  46      55.249  44.617  95.006  1.00 20.000          C  
ATOM    708  CG  LYS A  46      56.780  44.312  95.073  1.00 20.000          C  
ATOM    709  CD  LYS A  46      57.085  42.940  95.722  1.00 20.000          C  
ATOM    710  CE  LYS A  46      58.606  42.688  95.903  1.00 20.000          C  
ATOM    711  NZ  LYS A  46      59.331  42.548  94.586  1.00 20.000          N  
ATOM    712  H   LYS A  46      54.586  44.806  92.121  1.00 20.000          H  
ATOM    713  HA  LYS A  46      54.536  42.723  94.251  1.00 20.000          H  
ATOM    714 1HB  LYS A  46      55.135  45.672  94.761  1.00 20.000          H  
ATOM    715 2HB  LYS A  46      54.839  44.475  96.006  1.00 20.000          H  
ATOM    716 1HG  LYS A  46      57.202  44.339  94.074  1.00 20.000          H  
ATOM    717 2HG  LYS A  46      57.262  45.090  95.663  1.00 20.000          H  
ATOM    718 1HD  LYS A  46      56.601  42.882  96.697  1.00 20.000          H  
ATOM    719 2HD  LYS A  46      56.692  42.144  95.095  1.00 20.000          H  
ATOM    720 1HE  LYS A  46      59.039  43.518  96.455  1.00 20.000          H  
ATOM    721 2HE  LYS A  46      58.741  41.771  96.469  1.00 20.000          H  
ATOM    722 1HZ  LYS A  46      60.317  42.383  94.732  1.00 20.000          H  
ATOM    723 2HZ  LYS A  46      58.955  41.766  94.035  1.00 20.000          H  
ATOM    724 3HZ  LYS A  46      59.228  43.395  94.047  1.00 20.000          H  
ATOM    725  N   TRP A  47      52.271  43.452  95.060  1.00 20.000          N  
ATOM    726  CA  TRP A  47      50.872  43.729  95.353  1.00 20.000          C  
ATOM    727  C   TRP A  47      50.504  43.273  96.753  1.00 20.000          C  
ATOM    728  O   TRP A  47      50.956  42.219  97.206  1.00 20.000          O  
ATOM    729  CB  TRP A  47      49.979  43.036  94.327  1.00 20.000          C  
ATOM    730  CG  TRP A  47      48.539  43.268  94.547  1.00 20.000          C  
ATOM    731  CD1 TRP A  47      47.797  44.286  94.055  1.00 20.000          C  
ATOM    732  CD2 TRP A  47      47.633  42.443  95.312  1.00 20.000          C  
ATOM    733  NE1 TRP A  47      46.504  44.163  94.464  1.00 20.000          N  
ATOM    734  CE2 TRP A  47      46.385  43.036  95.229  1.00 20.000          C  
ATOM    735  CE3 TRP A  47      47.786  41.262  96.047  1.00 20.000          C  
ATOM    736  CZ2 TRP A  47      45.284  42.496  95.844  1.00 20.000          C  
ATOM    737  CZ3 TRP A  47      46.684  40.721  96.662  1.00 20.000          C  
ATOM    738  CH2 TRP A  47      45.462  41.319  96.558  1.00 20.000          C  
ATOM    739  H   TRP A  47      52.741  42.728  95.586  1.00 20.000          H  
ATOM    740  HA  TRP A  47      50.708  44.805  95.289  1.00 20.000          H  
ATOM    741 1HB  TRP A  47      50.229  43.394  93.328  1.00 20.000          H  
ATOM    742 2HB  TRP A  47      50.162  41.966  94.346  1.00 20.000          H  
ATOM    743  HD1 TRP A  47      48.180  45.088  93.426  1.00 20.000          H  
ATOM    744  HE1 TRP A  47      45.752  44.796  94.234  1.00 20.000          H  
ATOM    745  HE3 TRP A  47      48.761  40.781  96.128  1.00 20.000          H  
ATOM    746  HZ2 TRP A  47      44.300  42.959  95.777  1.00 20.000          H  
ATOM    747  HZ3 TRP A  47      46.809  39.800  97.231  1.00 20.000          H  
ATOM    748  HH2 TRP A  47      44.608  40.862  97.050  1.00 20.000          H  
ATOM    749  N   VAL A  48      49.684  44.064  97.433  1.00 20.000          N  
ATOM    750  CA  VAL A  48      49.210  43.725  98.761  1.00 20.000          C  
ATOM    751  C   VAL A  48      47.844  44.344  99.024  1.00 20.000          C  
ATOM    752  O   VAL A  48      47.554  45.439  98.538  1.00 20.000          O  
ATOM    753  CB  VAL A  48      50.260  44.195  99.805  1.00 20.000          C  
ATOM    754  CG1 VAL A  48      50.404  45.716  99.761  1.00 20.000          C  
ATOM    755  CG2 VAL A  48      49.877  43.744 101.229  1.00 20.000          C  
ATOM    756  H   VAL A  48      49.364  44.927  97.013  1.00 20.000          H  
ATOM    757  HA  VAL A  48      49.113  42.640  98.825  1.00 20.000          H  
ATOM    758  HB  VAL A  48      51.224  43.759  99.539  1.00 20.000          H  
ATOM    759 1HG1 VAL A  48      51.167  46.025 100.472  1.00 20.000          H  
ATOM    760 2HG1 VAL A  48      50.699  46.026  98.760  1.00 20.000          H  
ATOM    761 3HG1 VAL A  48      49.461  46.192 100.022  1.00 20.000          H  
ATOM    762 1HG2 VAL A  48      50.650  44.068 101.922  1.00 20.000          H  
ATOM    763 2HG2 VAL A  48      48.934  44.181 101.539  1.00 20.000          H  
ATOM    764 3HG2 VAL A  48      49.801  42.657 101.258  1.00 20.000          H  
ATOM    765  N   THR A  49      47.035  43.666  99.830  1.00 20.000          N  
ATOM    766  CA  THR A  49      45.745  44.188 100.257  1.00 20.000          C  
ATOM    767  C   THR A  49      45.514  43.861 101.719  1.00 20.000          C  
ATOM    768  O   THR A  49      46.101  42.910 102.247  1.00 20.000          O  
ATOM    769  CB  THR A  49      44.589  43.627  99.426  1.00 20.000          C  
ATOM    770  OG1 THR A  49      43.380  44.294  99.797  1.00 20.000          O  
ATOM    771  CG2 THR A  49      44.431  42.134  99.688  1.00 20.000          C  
ATOM    772  H   THR A  49      47.332  42.765 100.175  1.00 20.000          H  
ATOM    773  HA  THR A  49      45.750  45.274 100.152  1.00 20.000          H  
ATOM    774  HB  THR A  49      44.789  43.806  98.375  1.00 20.000          H  
ATOM    775  HG1 THR A  49      42.703  44.121  99.136  1.00 20.000          H  
ATOM    776 1HG2 THR A  49      43.607  41.752  99.090  1.00 20.000          H  
ATOM    777 2HG2 THR A  49      45.348  41.620  99.417  1.00 20.000          H  
ATOM    778 3HG2 THR A  49      44.216  41.949 100.735  1.00 20.000          H  
ATOM    779  N   SER A  50      44.650  44.632 102.365  1.00 20.000          N  
ATOM    780  CA  SER A  50      44.296  44.410 103.758  1.00 20.000          C  
ATOM    781  C   SER A  50      42.958  45.051 104.090  1.00 20.000          C  
ATOM    782  O   SER A  50      42.435  45.868 103.327  1.00 20.000          O  
ATOM    783  CB  SER A  50      45.366  44.974 104.673  1.00 20.000          C  
ATOM    784  OG  SER A  50      45.400  46.373 104.603  1.00 20.000          O  
ATOM    785  H   SER A  50      44.207  45.389 101.860  1.00 20.000          H  
ATOM    786  HA  SER A  50      44.211  43.336 103.929  1.00 20.000          H  
ATOM    787 1HB  SER A  50      45.168  44.665 105.698  1.00 20.000          H  
ATOM    788 2HB  SER A  50      46.337  44.568 104.392  1.00 20.000          H  
ATOM    789  HG  SER A  50      46.108  46.650 105.187  1.00 20.000          H  
ATOM    790  N   GLU A  51      42.408  44.683 105.243  1.00 20.000          N  
ATOM    791  CA  GLU A  51      41.160  45.255 105.728  1.00 20.000          C  
ATOM    792  C   GLU A  51      41.129  45.241 107.243  1.00 20.000          C  
ATOM    793  O   GLU A  51      41.835  44.456 107.879  1.00 20.000          O  
ATOM    794  CB  GLU A  51      39.952  44.487 105.182  1.00 20.000          C  
ATOM    795  CG  GLU A  51      39.869  43.024 105.627  1.00 20.000          C  
ATOM    796  CD  GLU A  51      38.672  42.303 105.058  1.00 20.000          C  
ATOM    797  OE1 GLU A  51      37.934  42.912 104.321  1.00 20.000          O  
ATOM    798  OE2 GLU A  51      38.497  41.146 105.363  1.00 20.000          O  
ATOM    799  H   GLU A  51      42.883  43.998 105.814  1.00 20.000          H  
ATOM    800  HA  GLU A  51      41.097  46.292 105.397  1.00 20.000          H  
ATOM    801 1HB  GLU A  51      39.035  44.983 105.499  1.00 20.000          H  
ATOM    802 2HB  GLU A  51      39.974  44.506 104.092  1.00 20.000          H  
ATOM    803 1HG  GLU A  51      40.774  42.509 105.309  1.00 20.000          H  
ATOM    804 2HG  GLU A  51      39.822  42.981 106.714  1.00 20.000          H  
ATOM    805  N   LEU A  52      40.305  46.103 107.817  1.00 20.000          N  
ATOM    806  CA  LEU A  52      40.127  46.165 109.257  1.00 20.000          C  
ATOM    807  C   LEU A  52      38.704  46.535 109.616  1.00 20.000          C  
ATOM    808  O   LEU A  52      37.938  46.998 108.770  1.00 20.000          O  
ATOM    809  CB  LEU A  52      41.072  47.189 109.903  1.00 20.000          C  
ATOM    810  CG  LEU A  52      40.759  48.707 109.660  1.00 20.000          C  
ATOM    811  CD1 LEU A  52      41.328  49.510 110.821  1.00 20.000          C  
ATOM    812  CD2 LEU A  52      41.390  49.174 108.332  1.00 20.000          C  
ATOM    813  H   LEU A  52      39.765  46.725 107.233  1.00 20.000          H  
ATOM    814  HA  LEU A  52      40.337  45.180 109.675  1.00 20.000          H  
ATOM    815 1HB  LEU A  52      41.069  47.024 110.978  1.00 20.000          H  
ATOM    816 2HB  LEU A  52      42.082  46.996 109.538  1.00 20.000          H  
ATOM    817  HG  LEU A  52      39.682  48.873 109.630  1.00 20.000          H  
ATOM    818 1HD1 LEU A  52      41.112  50.569 110.673  1.00 20.000          H  
ATOM    819 2HD1 LEU A  52      40.867  49.176 111.753  1.00 20.000          H  
ATOM    820 3HD1 LEU A  52      42.406  49.364 110.874  1.00 20.000          H  
ATOM    821 1HD2 LEU A  52      41.178  50.234 108.186  1.00 20.000          H  
ATOM    822 2HD2 LEU A  52      42.468  49.023 108.369  1.00 20.000          H  
ATOM    823 3HD2 LEU A  52      40.983  48.621 107.499  1.00 20.000          H  
ATOM    824  N   ALA A  53      38.367  46.360 110.884  1.00 20.000          N  
ATOM    825  CA  ALA A  53      37.074  46.760 111.401  1.00 20.000          C  
ATOM    826  C   ALA A  53      37.229  47.100 112.867  1.00 20.000          C  
ATOM    827  O   ALA A  53      38.115  46.573 113.542  1.00 20.000          O  
ATOM    828  CB  ALA A  53      36.050  45.658 111.206  1.00 20.000          C  
ATOM    829  H   ALA A  53      39.038  45.952 111.521  1.00 20.000          H  
ATOM    830  HA  ALA A  53      36.749  47.658 110.875  1.00 20.000          H  
ATOM    831 1HB  ALA A  53      35.087  45.982 111.599  1.00 20.000          H  
ATOM    832 2HB  ALA A  53      35.953  45.440 110.141  1.00 20.000          H  
ATOM    833 3HB  ALA A  53      36.374  44.763 111.733  1.00 20.000          H  
ATOM    834  N   TRP A  54      36.373  47.980 113.354  1.00 20.000          N  
ATOM    835  CA  TRP A  54      36.382  48.379 114.749  1.00 20.000          C  
ATOM    836  C   TRP A  54      35.052  49.008 115.123  1.00 20.000          C  
ATOM    837  O   TRP A  54      34.204  49.246 114.260  1.00 20.000          O  
ATOM    838  CB  TRP A  54      37.538  49.345 115.009  1.00 20.000          C  
ATOM    839  CG  TRP A  54      37.452  50.568 114.199  1.00 20.000          C  
ATOM    840  CD1 TRP A  54      37.870  50.716 112.911  1.00 20.000          C  
ATOM    841  CD2 TRP A  54      36.904  51.841 114.596  1.00 20.000          C  
ATOM    842  NE1 TRP A  54      37.620  51.984 112.481  1.00 20.000          N  
ATOM    843  CE2 TRP A  54      37.024  52.689 113.500  1.00 20.000          C  
ATOM    844  CE3 TRP A  54      36.326  52.322 115.779  1.00 20.000          C  
ATOM    845  CZ2 TRP A  54      36.585  53.998 113.541  1.00 20.000          C  
ATOM    846  CZ3 TRP A  54      35.885  53.626 115.819  1.00 20.000          C  
ATOM    847  CH2 TRP A  54      36.009  54.446 114.729  1.00 20.000          C  
ATOM    848  H   TRP A  54      35.677  48.386 112.742  1.00 20.000          H  
ATOM    849  HA  TRP A  54      36.526  47.492 115.365  1.00 20.000          H  
ATOM    850 1HB  TRP A  54      37.557  49.626 116.058  1.00 20.000          H  
ATOM    851 2HB  TRP A  54      38.484  48.853 114.787  1.00 20.000          H  
ATOM    852  HD1 TRP A  54      38.335  49.934 112.311  1.00 20.000          H  
ATOM    853  HE1 TRP A  54      37.833  52.348 111.564  1.00 20.000          H  
ATOM    854  HE3 TRP A  54      36.224  51.684 116.650  1.00 20.000          H  
ATOM    855  HZ2 TRP A  54      36.676  54.666 112.684  1.00 20.000          H  
ATOM    856  HZ3 TRP A  54      35.435  53.986 116.738  1.00 20.000          H  
ATOM    857  HH2 TRP A  54      35.650  55.472 114.794  1.00 20.000          H  
ATOM    858  N   THR A  55      34.873  49.266 116.410  1.00 20.000          N  
ATOM    859  CA  THR A  55      33.679  49.923 116.922  1.00 20.000          C  
ATOM    860  C   THR A  55      33.984  50.614 118.235  1.00 20.000          C  
ATOM    861  O   THR A  55      34.927  50.234 118.935  1.00 20.000          O  
ATOM    862  CB  THR A  55      32.520  48.933 117.105  1.00 20.000          C  
ATOM    863  OG1 THR A  55      31.352  49.656 117.507  1.00 20.000          O  
ATOM    864  CG2 THR A  55      32.869  47.896 118.161  1.00 20.000          C  
ATOM    865  H   THR A  55      35.602  49.018 117.064  1.00 20.000          H  
ATOM    866  HA  THR A  55      33.367  50.686 116.208  1.00 20.000          H  
ATOM    867  HB  THR A  55      32.321  48.435 116.156  1.00 20.000          H  
ATOM    868  HG1 THR A  55      30.580  49.089 117.417  1.00 20.000          H  
ATOM    869 1HG2 THR A  55      32.037  47.204 118.273  1.00 20.000          H  
ATOM    870 2HG2 THR A  55      33.756  47.347 117.850  1.00 20.000          H  
ATOM    871 3HG2 THR A  55      33.060  48.379 119.116  1.00 20.000          H  
ATOM    872  N   SER A  56      33.204  51.637 118.558  1.00 20.000          N  
ATOM    873  CA  SER A  56      33.362  52.363 119.811  1.00 20.000          C  
ATOM    874  C   SER A  56      32.067  53.060 120.199  1.00 20.000          C  
ATOM    875  O   SER A  56      31.140  53.175 119.391  1.00 20.000          O  
ATOM    876  CB  SER A  56      34.456  53.406 119.691  1.00 20.000          C  
ATOM    877  OG  SER A  56      34.059  54.450 118.845  1.00 20.000          O  
ATOM    878  H   SER A  56      32.455  51.895 117.930  1.00 20.000          H  
ATOM    879  HA  SER A  56      33.624  51.653 120.597  1.00 20.000          H  
ATOM    880 1HB  SER A  56      34.692  53.803 120.676  1.00 20.000          H  
ATOM    881 2HB  SER A  56      35.362  52.941 119.299  1.00 20.000          H  
ATOM    882  HG  SER A  56      34.823  55.025 118.761  1.00 20.000          H  
ATOM    883  N   HIS A  57      32.011  53.532 121.441  1.00 20.000          N  
ATOM    884  CA  HIS A  57      30.866  54.272 121.945  1.00 20.000          C  
ATOM    885  C   HIS A  57      31.369  55.120 123.121  1.00 20.000          C  
ATOM    886  O   HIS A  57      32.252  54.657 123.842  1.00 20.000          O  
ATOM    887  CB  HIS A  57      29.778  53.281 122.407  1.00 20.000          C  
ATOM    888  CG  HIS A  57      28.424  53.874 122.666  1.00 20.000          C  
ATOM    889  ND1 HIS A  57      28.087  54.531 123.840  1.00 20.000          N  
ATOM    890  CD2 HIS A  57      27.324  53.909 121.883  1.00 20.000          C  
ATOM    891  CE1 HIS A  57      26.834  54.935 123.759  1.00 20.000          C  
ATOM    892  NE2 HIS A  57      26.351  54.572 122.581  1.00 20.000          N  
ATOM    893  H   HIS A  57      32.804  53.383 122.051  1.00 20.000          H  
ATOM    894  HA  HIS A  57      30.467  54.896 121.154  1.00 20.000          H  
ATOM    895 1HB  HIS A  57      29.658  52.498 121.655  1.00 20.000          H  
ATOM    896 2HB  HIS A  57      30.104  52.795 123.325  1.00 20.000          H  
ATOM    897  HD1 HIS A  57      28.739  54.991 124.489  1.00 20.000          H  
ATOM    898  HD2 HIS A  57      27.117  53.527 120.882  1.00 20.000          H  
ATOM    899  HE1 HIS A  57      26.378  55.477 124.584  1.00 20.000          H  
ATOM    900  N   PRO A  58      30.890  56.367 123.305  1.00 20.000          N  
ATOM    901  CA  PRO A  58      31.219  57.242 124.421  1.00 20.000          C  
ATOM    902  C   PRO A  58      30.582  56.768 125.722  1.00 20.000          C  
ATOM    903  O   PRO A  58      29.593  56.035 125.709  1.00 20.000          O  
ATOM    904  CB  PRO A  58      30.648  58.595 123.969  1.00 20.000          C  
ATOM    905  CG  PRO A  58      29.531  58.246 123.017  1.00 20.000          C  
ATOM    906  CD  PRO A  58      30.006  57.004 122.292  1.00 20.000          C  
ATOM    907  HA  PRO A  58      32.308  57.294 124.529  1.00 20.000          H  
ATOM    908 1HB  PRO A  58      30.300  59.160 124.848  1.00 20.000          H  
ATOM    909 2HB  PRO A  58      31.441  59.197 123.497  1.00 20.000          H  
ATOM    910 1HG  PRO A  58      28.599  58.067 123.580  1.00 20.000          H  
ATOM    911 2HG  PRO A  58      29.331  59.087 122.334  1.00 20.000          H  
ATOM    912 1HD  PRO A  58      29.130  56.407 122.060  1.00 20.000          H  
ATOM    913 2HD  PRO A  58      30.580  57.274 121.390  1.00 20.000          H  
ATOM    914  N   GLU A  59      31.156  57.201 126.842  1.00 20.000          N  
ATOM    915  CA  GLU A  59      30.603  56.902 128.158  1.00 20.000          C  
ATOM    916  C   GLU A  59      30.855  58.062 129.104  1.00 20.000          C  
ATOM    917  O   GLU A  59      31.785  58.845 128.896  1.00 20.000          O  
ATOM    918  CB  GLU A  59      31.212  55.622 128.740  1.00 20.000          C  
ATOM    919  CG  GLU A  59      32.719  55.690 129.012  1.00 20.000          C  
ATOM    920  CD  GLU A  59      33.274  54.402 129.567  1.00 20.000          C  
ATOM    921  OE1 GLU A  59      32.520  53.471 129.721  1.00 20.000          O  
ATOM    922  OE2 GLU A  59      34.452  54.350 129.836  1.00 20.000          O  
ATOM    923  H   GLU A  59      31.984  57.776 126.788  1.00 20.000          H  
ATOM    924  HA  GLU A  59      29.525  56.768 128.066  1.00 20.000          H  
ATOM    925 1HB  GLU A  59      30.714  55.378 129.679  1.00 20.000          H  
ATOM    926 2HB  GLU A  59      31.033  54.794 128.051  1.00 20.000          H  
ATOM    927 1HG  GLU A  59      33.232  55.922 128.080  1.00 20.000          H  
ATOM    928 2HG  GLU A  59      32.923  56.494 129.717  1.00 20.000          H  
ATOM    929  N   SER A  60      30.047  58.154 130.153  1.00 20.000          N  
ATOM    930  CA  SER A  60      30.207  59.184 131.169  1.00 20.000          C  
ATOM    931  C   SER A  60      29.566  58.746 132.477  1.00 20.000          C  
ATOM    932  O   SER A  60      28.826  57.759 132.519  1.00 20.000          O  
ATOM    933  CB  SER A  60      29.583  60.486 130.705  1.00 20.000          C  
ATOM    934  OG  SER A  60      28.189  60.372 130.620  1.00 20.000          O  
ATOM    935  H   SER A  60      29.293  57.491 130.258  1.00 20.000          H  
ATOM    936  HA  SER A  60      31.272  59.341 131.343  1.00 20.000          H  
ATOM    937 1HB  SER A  60      29.844  61.283 131.397  1.00 20.000          H  
ATOM    938 2HB  SER A  60      29.989  60.755 129.729  1.00 20.000          H  
ATOM    939  HG  SER A  60      27.875  61.219 130.298  1.00 20.000          H  
ATOM    940  N   GLY A  61      29.858  59.477 133.548  1.00 20.000          N  
ATOM    941  CA  GLY A  61      29.277  59.206 134.855  1.00 20.000          C  
ATOM    942  C   GLY A  61      29.944  60.072 135.911  1.00 20.000          C  
ATOM    943  O   GLY A  61      30.870  60.827 135.607  1.00 20.000          O  
ATOM    944  H   GLY A  61      30.490  60.259 133.452  1.00 20.000          H  
ATOM    945 1HA  GLY A  61      28.206  59.409 134.830  1.00 20.000          H  
ATOM    946 2HA  GLY A  61      29.404  58.153 135.103  1.00 20.000          H  
ATOM    947  N   TRP A  62      29.463  59.971 137.146  1.00 20.000          N  
ATOM    948  CA  TRP A  62      29.998  60.746 138.256  1.00 20.000          C  
ATOM    949  C   TRP A  62      29.649  60.107 139.590  1.00 20.000          C  
ATOM    950  O   TRP A  62      28.558  59.553 139.749  1.00 20.000          O  
ATOM    951  CB  TRP A  62      29.444  62.171 138.214  1.00 20.000          C  
ATOM    952  CG  TRP A  62      29.977  63.034 139.290  1.00 20.000          C  
ATOM    953  CD1 TRP A  62      31.094  63.796 139.234  1.00 20.000          C  
ATOM    954  CD2 TRP A  62      29.419  63.235 140.609  1.00 20.000          C  
ATOM    955  NE1 TRP A  62      31.276  64.445 140.418  1.00 20.000          N  
ATOM    956  CE2 TRP A  62      30.261  64.112 141.270  1.00 20.000          C  
ATOM    957  CE3 TRP A  62      28.287  62.737 141.271  1.00 20.000          C  
ATOM    958  CZ2 TRP A  62      30.018  64.517 142.558  1.00 20.000          C  
ATOM    959  CZ3 TRP A  62      28.047  63.143 142.561  1.00 20.000          C  
ATOM    960  CH2 TRP A  62      28.889  64.012 143.183  1.00 20.000          C  
ATOM    961  H   TRP A  62      28.701  59.330 137.324  1.00 20.000          H  
ATOM    962  HA  TRP A  62      31.083  60.783 138.167  1.00 20.000          H  
ATOM    963 1HB  TRP A  62      29.693  62.632 137.259  1.00 20.000          H  
ATOM    964 2HB  TRP A  62      28.361  62.148 138.296  1.00 20.000          H  
ATOM    965  HD1 TRP A  62      31.751  63.873 138.369  1.00 20.000          H  
ATOM    966  HE1 TRP A  62      32.039  65.070 140.634  1.00 20.000          H  
ATOM    967  HE3 TRP A  62      27.614  62.041 140.771  1.00 20.000          H  
ATOM    968  HZ2 TRP A  62      30.674  65.208 143.086  1.00 20.000          H  
ATOM    969  HZ3 TRP A  62      27.169  62.755 143.074  1.00 20.000          H  
ATOM    970  HH2 TRP A  62      28.671  64.321 144.200  1.00 20.000          H  
ATOM    971  N   GLU A  63      30.558  60.215 140.556  1.00 20.000          N  
ATOM    972  CA  GLU A  63      30.319  59.727 141.906  1.00 20.000          C  
ATOM    973  C   GLU A  63      31.167  60.476 142.917  1.00 20.000          C  
ATOM    974  O   GLU A  63      32.175  61.091 142.564  1.00 20.000          O  
ATOM    975  CB  GLU A  63      30.623  58.230 142.013  1.00 20.000          C  
ATOM    976  CG  GLU A  63      32.084  57.852 141.761  1.00 20.000          C  
ATOM    977  CD  GLU A  63      32.331  56.368 141.863  1.00 20.000          C  
ATOM    978  OE1 GLU A  63      31.391  55.642 142.082  1.00 20.000          O  
ATOM    979  OE2 GLU A  63      33.462  55.962 141.728  1.00 20.000          O  
ATOM    980  H   GLU A  63      31.447  60.656 140.360  1.00 20.000          H  
ATOM    981  HA  GLU A  63      29.271  59.894 142.155  1.00 20.000          H  
ATOM    982 1HB  GLU A  63      30.358  57.878 143.010  1.00 20.000          H  
ATOM    983 2HB  GLU A  63      30.006  57.682 141.300  1.00 20.000          H  
ATOM    984 1HG  GLU A  63      32.368  58.190 140.766  1.00 20.000          H  
ATOM    985 2HG  GLU A  63      32.717  58.365 142.485  1.00 20.000          H  
ATOM    986  N   GLU A  64      30.780  60.374 144.184  1.00 20.000          N  
ATOM    987  CA  GLU A  64      31.541  60.943 145.288  1.00 20.000          C  
ATOM    988  C   GLU A  64      31.506  59.995 146.470  1.00 20.000          C  
ATOM    989  O   GLU A  64      30.607  59.158 146.574  1.00 20.000          O  
ATOM    990  CB  GLU A  64      30.982  62.292 145.741  1.00 20.000          C  
ATOM    991  CG  GLU A  64      29.562  62.233 146.325  1.00 20.000          C  
ATOM    992  CD  GLU A  64      29.048  63.577 146.756  1.00 20.000          C  
ATOM    993  OE1 GLU A  64      29.764  64.538 146.612  1.00 20.000          O  
ATOM    994  OE2 GLU A  64      27.935  63.648 147.220  1.00 20.000          O  
ATOM    995  H   GLU A  64      29.933  59.864 144.392  1.00 20.000          H  
ATOM    996  HA  GLU A  64      32.579  61.069 144.977  1.00 20.000          H  
ATOM    997 1HB  GLU A  64      31.633  62.711 146.509  1.00 20.000          H  
ATOM    998 2HB  GLU A  64      30.988  62.980 144.906  1.00 20.000          H  
ATOM    999 1HG  GLU A  64      28.890  61.821 145.574  1.00 20.000          H  
ATOM   1000 2HG  GLU A  64      29.553  61.568 147.187  1.00 20.000          H  
ATOM   1001  N   VAL A  65      32.478  60.134 147.363  1.00 20.000          N  
ATOM   1002  CA  VAL A  65      32.523  59.339 148.579  1.00 20.000          C  
ATOM   1003  C   VAL A  65      32.528  60.242 149.802  1.00 20.000          C  
ATOM   1004  O   VAL A  65      33.379  61.123 149.926  1.00 20.000          O  
ATOM   1005  CB  VAL A  65      33.776  58.436 148.580  1.00 20.000          C  
ATOM   1006  CG1 VAL A  65      33.851  57.617 149.877  1.00 20.000          C  
ATOM   1007  CG2 VAL A  65      33.727  57.514 147.361  1.00 20.000          C  
ATOM   1008  H   VAL A  65      33.189  60.836 147.204  1.00 20.000          H  
ATOM   1009  HA  VAL A  65      31.634  58.708 148.620  1.00 20.000          H  
ATOM   1010  HB  VAL A  65      34.668  59.059 148.534  1.00 20.000          H  
ATOM   1011 1HG1 VAL A  65      34.746  56.995 149.856  1.00 20.000          H  
ATOM   1012 2HG1 VAL A  65      33.902  58.278 150.743  1.00 20.000          H  
ATOM   1013 3HG1 VAL A  65      32.971  56.980 149.959  1.00 20.000          H  
ATOM   1014 1HG2 VAL A  65      34.611  56.881 147.349  1.00 20.000          H  
ATOM   1015 2HG2 VAL A  65      32.833  56.893 147.415  1.00 20.000          H  
ATOM   1016 3HG2 VAL A  65      33.698  58.103 146.448  1.00 20.000          H  
ATOM   1017  N   SER A  66      31.590  60.003 150.708  1.00 20.000          N  
ATOM   1018  CA  SER A  66      31.463  60.782 151.929  1.00 20.000          C  
ATOM   1019  C   SER A  66      30.727  59.972 152.985  1.00 20.000          C  
ATOM   1020  O   SER A  66      30.161  58.917 152.688  1.00 20.000          O  
ATOM   1021  CB  SER A  66      30.717  62.074 151.656  1.00 20.000          C  
ATOM   1022  OG  SER A  66      29.375  61.824 151.342  1.00 20.000          O  
ATOM   1023  H   SER A  66      30.923  59.263 150.539  1.00 20.000          H  
ATOM   1024  HA  SER A  66      32.460  61.017 152.304  1.00 20.000          H  
ATOM   1025 1HB  SER A  66      30.775  62.722 152.529  1.00 20.000          H  
ATOM   1026 2HB  SER A  66      31.194  62.600 150.828  1.00 20.000          H  
ATOM   1027  HG  SER A  66      28.994  62.675 151.108  1.00 20.000          H  
ATOM   1028  N   GLY A  67      30.744  60.458 154.223  1.00 20.000          N  
ATOM   1029  CA  GLY A  67      30.036  59.803 155.314  1.00 20.000          C  
ATOM   1030  C   GLY A  67      30.342  60.481 156.640  1.00 20.000          C  
ATOM   1031  O   GLY A  67      31.119  61.436 156.690  1.00 20.000          O  
ATOM   1032  H   GLY A  67      31.243  61.316 154.411  1.00 20.000          H  
ATOM   1033 1HA  GLY A  67      28.963  59.834 155.122  1.00 20.000          H  
ATOM   1034 2HA  GLY A  67      30.324  58.753 155.359  1.00 20.000          H  
ATOM   1035  N   TYR A  68      29.718  59.987 157.705  1.00 20.000          N  
ATOM   1036  CA  TYR A  68      29.886  60.530 159.047  1.00 20.000          C  
ATOM   1037  C   TYR A  68      29.609  59.491 160.116  1.00 20.000          C  
ATOM   1038  O   TYR A  68      28.657  58.718 159.995  1.00 20.000          O  
ATOM   1039  CB  TYR A  68      28.934  61.713 159.284  1.00 20.000          C  
ATOM   1040  CG  TYR A  68      29.046  62.302 160.696  1.00 20.000          C  
ATOM   1041  CD1 TYR A  68      30.009  63.249 160.976  1.00 20.000          C  
ATOM   1042  CD2 TYR A  68      28.196  61.856 161.717  1.00 20.000          C  
ATOM   1043  CE1 TYR A  68      30.132  63.753 162.254  1.00 20.000          C  
ATOM   1044  CE2 TYR A  68      28.325  62.359 162.998  1.00 20.000          C  
ATOM   1045  CZ  TYR A  68      29.290  63.306 163.269  1.00 20.000          C  
ATOM   1046  OH  TYR A  68      29.444  63.813 164.553  1.00 20.000          O  
ATOM   1047  H   TYR A  68      29.099  59.198 157.580  1.00 20.000          H  
ATOM   1048  HA  TYR A  68      30.918  60.864 159.164  1.00 20.000          H  
ATOM   1049 1HB  TYR A  68      29.148  62.504 158.564  1.00 20.000          H  
ATOM   1050 2HB  TYR A  68      27.906  61.391 159.127  1.00 20.000          H  
ATOM   1051  HD1 TYR A  68      30.678  63.595 160.188  1.00 20.000          H  
ATOM   1052  HD2 TYR A  68      27.439  61.101 161.505  1.00 20.000          H  
ATOM   1053  HE1 TYR A  68      30.897  64.496 162.472  1.00 20.000          H  
ATOM   1054  HE2 TYR A  68      27.672  62.005 163.799  1.00 20.000          H  
ATOM   1055  HH  TYR A  68      28.879  63.310 165.195  1.00 20.000          H  
ATOM   1056  N   ASP A  69      30.411  59.511 161.177  1.00 20.000          N  
ATOM   1057  CA  ASP A  69      30.178  58.679 162.346  1.00 20.000          C  
ATOM   1058  C   ASP A  69      30.698  59.449 163.550  1.00 20.000          C  
ATOM   1059  O   ASP A  69      31.281  60.523 163.384  1.00 20.000          O  
ATOM   1060  CB  ASP A  69      30.897  57.326 162.181  1.00 20.000          C  
ATOM   1061  CG  ASP A  69      30.309  56.182 163.022  1.00 20.000          C  
ATOM   1062  OD1 ASP A  69      29.623  56.481 163.978  1.00 20.000          O  
ATOM   1063  OD2 ASP A  69      30.559  55.039 162.714  1.00 20.000          O  
ATOM   1064  H   ASP A  69      31.203  60.139 161.192  1.00 20.000          H  
ATOM   1065  HA  ASP A  69      29.107  58.514 162.471  1.00 20.000          H  
ATOM   1066 1HB  ASP A  69      30.860  57.029 161.133  1.00 20.000          H  
ATOM   1067 2HB  ASP A  69      31.946  57.443 162.449  1.00 20.000          H  
ATOM   1068  N   GLU A  70      30.554  58.893 164.743  1.00 20.000          N  
ATOM   1069  CA  GLU A  70      31.008  59.603 165.941  1.00 20.000          C  
ATOM   1070  C   GLU A  70      31.217  58.724 167.166  1.00 20.000          C  
ATOM   1071  O   GLU A  70      30.638  57.647 167.297  1.00 20.000          O  
ATOM   1072  CB  GLU A  70      30.031  60.739 166.283  1.00 20.000          C  
ATOM   1073  CG  GLU A  70      28.621  60.295 166.632  1.00 20.000          C  
ATOM   1074  CD  GLU A  70      27.669  61.450 166.860  1.00 20.000          C  
ATOM   1075  OE1 GLU A  70      28.014  62.573 166.545  1.00 20.000          O  
ATOM   1076  OE2 GLU A  70      26.596  61.209 167.358  1.00 20.000          O  
ATOM   1077  H   GLU A  70      30.089  57.980 164.790  1.00 20.000          H  
ATOM   1078  HA  GLU A  70      31.970  60.060 165.706  1.00 20.000          H  
ATOM   1079 1HB  GLU A  70      30.418  61.305 167.129  1.00 20.000          H  
ATOM   1080 2HB  GLU A  70      29.970  61.416 165.447  1.00 20.000          H  
ATOM   1081 1HG  GLU A  70      28.238  59.682 165.816  1.00 20.000          H  
ATOM   1082 2HG  GLU A  70      28.655  59.677 167.527  1.00 20.000          H  
ATOM   1083  N   ALA A  71      31.997  59.234 168.108  1.00 20.000          N  
ATOM   1084  CA  ALA A  71      32.203  58.574 169.386  1.00 20.000          C  
ATOM   1085  C   ALA A  71      32.491  59.628 170.431  1.00 20.000          C  
ATOM   1086  O   ALA A  71      32.981  60.710 170.102  1.00 20.000          O  
ATOM   1087  CB  ALA A  71      33.342  57.574 169.299  1.00 20.000          C  
ATOM   1088  H   ALA A  71      32.454  60.120 167.938  1.00 20.000          H  
ATOM   1089  HA  ALA A  71      31.285  58.057 169.665  1.00 20.000          H  
ATOM   1090 1HB  ALA A  71      33.476  57.091 170.265  1.00 20.000          H  
ATOM   1091 2HB  ALA A  71      33.106  56.821 168.545  1.00 20.000          H  
ATOM   1092 3HB  ALA A  71      34.259  58.091 169.023  1.00 20.000          H  
ATOM   1093  N   MET A  72      32.191  59.312 171.685  1.00 20.000          N  
ATOM   1094  CA  MET A  72      32.413  60.233 172.789  1.00 20.000          C  
ATOM   1095  C   MET A  72      32.217  59.545 174.126  1.00 20.000          C  
ATOM   1096  O   MET A  72      31.602  58.480 174.195  1.00 20.000          O  
ATOM   1097  CB  MET A  72      31.455  61.402 172.626  1.00 20.000          C  
ATOM   1098  CG  MET A  72      29.991  60.991 172.685  1.00 20.000          C  
ATOM   1099  SD  MET A  72      28.903  62.190 171.911  1.00 20.000          S  
ATOM   1100  CE  MET A  72      29.206  61.818 170.153  1.00 20.000          C  
ATOM   1101  H   MET A  72      31.793  58.403 171.882  1.00 20.000          H  
ATOM   1102  HA  MET A  72      33.440  60.594 172.744  1.00 20.000          H  
ATOM   1103 1HB  MET A  72      31.607  62.094 173.454  1.00 20.000          H  
ATOM   1104 2HB  MET A  72      31.658  61.951 171.719  1.00 20.000          H  
ATOM   1105 1HG  MET A  72      29.852  60.032 172.197  1.00 20.000          H  
ATOM   1106 2HG  MET A  72      29.697  60.882 173.735  1.00 20.000          H  
ATOM   1107 1HE  MET A  72      28.596  62.478 169.531  1.00 20.000          H  
ATOM   1108 2HE  MET A  72      30.255  61.968 169.907  1.00 20.000          H  
ATOM   1109 3HE  MET A  72      28.934  60.782 169.945  1.00 20.000          H  
ATOM   1110  N   ASN A  73      32.698  60.173 175.190  1.00 20.000          N  
ATOM   1111  CA  ASN A  73      32.478  59.651 176.526  1.00 20.000          C  
ATOM   1112  C   ASN A  73      31.118  60.130 177.036  1.00 20.000          C  
ATOM   1113  O   ASN A  73      30.660  61.192 176.610  1.00 20.000          O  
ATOM   1114  CB  ASN A  73      33.600  60.107 177.437  1.00 20.000          C  
ATOM   1115  CG  ASN A  73      34.901  59.473 177.079  1.00 20.000          C  
ATOM   1116  OD1 ASN A  73      34.971  58.281 176.757  1.00 20.000          O  
ATOM   1117  ND2 ASN A  73      35.948  60.249 177.120  1.00 20.000          N  
ATOM   1118  H   ASN A  73      33.210  61.034 175.064  1.00 20.000          H  
ATOM   1119  HA  ASN A  73      32.483  58.565 176.461  1.00 20.000          H  
ATOM   1120 1HB  ASN A  73      33.709  61.188 177.351  1.00 20.000          H  
ATOM   1121 2HB  ASN A  73      33.366  59.894 178.477  1.00 20.000          H  
ATOM   1122 1HD2 ASN A  73      36.851  59.882 176.888  1.00 20.000          H  
ATOM   1123 2HD2 ASN A  73      35.855  61.209 177.386  1.00 20.000          H  
ATOM   1124  N   PRO A  74      30.449  59.371 177.923  1.00 20.000          N  
ATOM   1125  CA  PRO A  74      29.206  59.728 178.581  1.00 20.000          C  
ATOM   1126  C   PRO A  74      29.427  60.822 179.606  1.00 20.000          C  
ATOM   1127  O   PRO A  74      30.519  60.936 180.164  1.00 20.000          O  
ATOM   1128  CB  PRO A  74      28.783  58.413 179.245  1.00 20.000          C  
ATOM   1129  CG  PRO A  74      30.075  57.666 179.478  1.00 20.000          C  
ATOM   1130  CD  PRO A  74      30.957  58.029 178.296  1.00 20.000          C  
ATOM   1131  HA  PRO A  74      28.477  60.047 177.823  1.00 20.000          H  
ATOM   1132 1HB  PRO A  74      28.256  58.631 180.184  1.00 20.000          H  
ATOM   1133 2HB  PRO A  74      28.078  57.869 178.600  1.00 20.000          H  
ATOM   1134 1HG  PRO A  74      30.516  57.976 180.441  1.00 20.000          H  
ATOM   1135 2HG  PRO A  74      29.881  56.584 179.553  1.00 20.000          H  
ATOM   1136 1HD  PRO A  74      31.997  58.059 178.639  1.00 20.000          H  
ATOM   1137 2HD  PRO A  74      30.808  57.315 177.466  1.00 20.000          H  
ATOM   1138  N   ILE A  75      28.379  61.580 179.894  1.00 20.000          N  
ATOM   1139  CA  ILE A  75      28.442  62.599 180.927  1.00 20.000          C  
ATOM   1140  C   ILE A  75      27.738  62.123 182.181  1.00 20.000          C  
ATOM   1141  O   ILE A  75      26.542  61.815 182.154  1.00 20.000          O  
ATOM   1142  CB  ILE A  75      27.828  63.922 180.436  1.00 20.000          C  
ATOM   1143  CG1 ILE A  75      28.629  64.415 179.198  1.00 20.000          C  
ATOM   1144  CG2 ILE A  75      27.838  64.965 181.581  1.00 20.000          C  
ATOM   1145  CD1 ILE A  75      28.000  65.568 178.447  1.00 20.000          C  
ATOM   1146  H   ILE A  75      27.517  61.445 179.384  1.00 20.000          H  
ATOM   1147  HA  ILE A  75      29.486  62.780 181.175  1.00 20.000          H  
ATOM   1148  HB  ILE A  75      26.802  63.749 180.117  1.00 20.000          H  
ATOM   1149 1HG1 ILE A  75      29.623  64.714 179.524  1.00 20.000          H  
ATOM   1150 2HG1 ILE A  75      28.737  63.586 178.498  1.00 20.000          H  
ATOM   1151 1HG2 ILE A  75      27.400  65.896 181.243  1.00 20.000          H  
ATOM   1152 2HG2 ILE A  75      27.258  64.601 182.429  1.00 20.000          H  
ATOM   1153 3HG2 ILE A  75      28.866  65.145 181.899  1.00 20.000          H  
ATOM   1154 1HD1 ILE A  75      28.634  65.827 177.598  1.00 20.000          H  
ATOM   1155 2HD1 ILE A  75      27.014  65.273 178.085  1.00 20.000          H  
ATOM   1156 3HD1 ILE A  75      27.902  66.435 179.090  1.00 20.000          H  
ATOM   1157  N   ARG A  76      28.486  62.072 183.277  1.00 20.000          N  
ATOM   1158  CA  ARG A  76      27.976  61.610 184.556  1.00 20.000          C  
ATOM   1159  C   ARG A  76      28.427  62.539 185.672  1.00 20.000          C  
ATOM   1160  O   ARG A  76      29.507  63.130 185.599  1.00 20.000          O  
ATOM   1161  CB  ARG A  76      28.455  60.191 184.844  1.00 20.000          C  
ATOM   1162  CG  ARG A  76      27.965  59.113 183.861  1.00 20.000          C  
ATOM   1163  CD  ARG A  76      26.506  58.847 184.003  1.00 20.000          C  
ATOM   1164  NE  ARG A  76      26.062  57.771 183.140  1.00 20.000          N  
ATOM   1165  CZ  ARG A  76      25.650  57.908 181.857  1.00 20.000          C  
ATOM   1166  NH1 ARG A  76      25.621  59.091 181.256  1.00 20.000          N  
ATOM   1167  NH2 ARG A  76      25.261  56.828 181.191  1.00 20.000          N  
ATOM   1168  H   ARG A  76      29.456  62.356 183.210  1.00 20.000          H  
ATOM   1169  HA  ARG A  76      26.888  61.629 184.529  1.00 20.000          H  
ATOM   1170 1HB  ARG A  76      29.543  60.173 184.830  1.00 20.000          H  
ATOM   1171 2HB  ARG A  76      28.138  59.898 185.844  1.00 20.000          H  
ATOM   1172 1HG  ARG A  76      28.168  59.417 182.837  1.00 20.000          H  
ATOM   1173 2HG  ARG A  76      28.494  58.184 184.062  1.00 20.000          H  
ATOM   1174 1HD  ARG A  76      26.296  58.560 185.034  1.00 20.000          H  
ATOM   1175 2HD  ARG A  76      25.933  59.732 183.759  1.00 20.000          H  
ATOM   1176  HE  ARG A  76      26.055  56.840 183.534  1.00 20.000          H  
ATOM   1177 1HH1 ARG A  76      25.920  59.960 181.737  1.00 20.000          H  
ATOM   1178 2HH1 ARG A  76      25.299  59.157 180.305  1.00 20.000          H  
ATOM   1179 1HH2 ARG A  76      25.277  55.923 181.643  1.00 20.000          H  
ATOM   1180 2HH2 ARG A  76      24.946  56.905 180.235  1.00 20.000          H  
ATOM   1181  N   THR A  77      27.596  62.654 186.702  1.00 20.000          N  
ATOM   1182  CA  THR A  77      27.888  63.467 187.875  1.00 20.000          C  
ATOM   1183  C   THR A  77      27.068  62.991 189.062  1.00 20.000          C  
ATOM   1184  O   THR A  77      26.017  62.368 188.884  1.00 20.000          O  
ATOM   1185  CB  THR A  77      27.627  64.957 187.612  1.00 20.000          C  
ATOM   1186  OG1 THR A  77      28.035  65.709 188.760  1.00 20.000          O  
ATOM   1187  CG2 THR A  77      26.151  65.198 187.332  1.00 20.000          C  
ATOM   1188  H   THR A  77      26.724  62.145 186.682  1.00 20.000          H  
ATOM   1189  HA  THR A  77      28.942  63.349 188.127  1.00 20.000          H  
ATOM   1190  HB  THR A  77      28.217  65.277 186.751  1.00 20.000          H  
ATOM   1191  HG1 THR A  77      28.063  66.644 188.534  1.00 20.000          H  
ATOM   1192 1HG2 THR A  77      25.990  66.257 187.145  1.00 20.000          H  
ATOM   1193 2HG2 THR A  77      25.852  64.626 186.454  1.00 20.000          H  
ATOM   1194 3HG2 THR A  77      25.551  64.891 188.184  1.00 20.000          H  
ATOM   1195  N   TYR A  78      27.556  63.261 190.266  1.00 20.000          N  
ATOM   1196  CA  TYR A  78      26.855  62.882 191.488  1.00 20.000          C  
ATOM   1197  C   TYR A  78      27.142  63.815 192.652  1.00 20.000          C  
ATOM   1198  O   TYR A  78      28.285  64.223 192.867  1.00 20.000          O  
ATOM   1199  CB  TYR A  78      27.237  61.458 191.896  1.00 20.000          C  
ATOM   1200  CG  TYR A  78      26.573  60.990 193.181  1.00 20.000          C  
ATOM   1201  CD1 TYR A  78      25.282  60.506 193.152  1.00 20.000          C  
ATOM   1202  CD2 TYR A  78      27.265  61.054 194.389  1.00 20.000          C  
ATOM   1203  CE1 TYR A  78      24.678  60.089 194.315  1.00 20.000          C  
ATOM   1204  CE2 TYR A  78      26.659  60.631 195.551  1.00 20.000          C  
ATOM   1205  CZ  TYR A  78      25.367  60.150 195.515  1.00 20.000          C  
ATOM   1206  OH  TYR A  78      24.751  59.714 196.667  1.00 20.000          O  
ATOM   1207  H   TYR A  78      28.423  63.780 190.327  1.00 20.000          H  
ATOM   1208  HA  TYR A  78      25.784  62.923 191.293  1.00 20.000          H  
ATOM   1209 1HB  TYR A  78      26.961  60.766 191.098  1.00 20.000          H  
ATOM   1210 2HB  TYR A  78      28.315  61.393 192.026  1.00 20.000          H  
ATOM   1211  HD1 TYR A  78      24.740  60.455 192.209  1.00 20.000          H  
ATOM   1212  HD2 TYR A  78      28.284  61.439 194.415  1.00 20.000          H  
ATOM   1213  HE1 TYR A  78      23.659  59.707 194.290  1.00 20.000          H  
ATOM   1214  HE2 TYR A  78      27.200  60.678 196.496  1.00 20.000          H  
ATOM   1215  HH  TYR A  78      25.392  59.687 197.381  1.00 20.000          H  
ATOM   1216  N   GLN A  79      26.103  64.122 193.423  1.00 20.000          N  
ATOM   1217  CA  GLN A  79      26.250  64.925 194.622  1.00 20.000          C  
ATOM   1218  C   GLN A  79      25.370  64.354 195.721  1.00 20.000          C  
ATOM   1219  O   GLN A  79      24.336  63.740 195.447  1.00 20.000          O  
ATOM   1220  CB  GLN A  79      25.901  66.387 194.334  1.00 20.000          C  
ATOM   1221  CG  GLN A  79      24.482  66.605 193.879  1.00 20.000          C  
ATOM   1222  CD  GLN A  79      24.201  68.029 193.477  1.00 20.000          C  
ATOM   1223  OE1 GLN A  79      24.524  68.967 194.192  1.00 20.000          O  
ATOM   1224  NE2 GLN A  79      23.605  68.205 192.302  1.00 20.000          N  
ATOM   1225  H   GLN A  79      25.183  63.784 193.177  1.00 20.000          H  
ATOM   1226  HA  GLN A  79      27.284  64.872 194.961  1.00 20.000          H  
ATOM   1227 1HB  GLN A  79      26.043  66.972 195.241  1.00 20.000          H  
ATOM   1228 2HB  GLN A  79      26.574  66.783 193.575  1.00 20.000          H  
ATOM   1229 1HG  GLN A  79      24.273  65.960 193.033  1.00 20.000          H  
ATOM   1230 2HG  GLN A  79      23.828  66.366 194.708  1.00 20.000          H  
ATOM   1231 1HE2 GLN A  79      23.402  69.133 191.980  1.00 20.000          H  
ATOM   1232 2HE2 GLN A  79      23.368  67.419 191.737  1.00 20.000          H  
ATOM   1233  N   VAL A  80      25.799  64.561 196.960  1.00 20.000          N  
ATOM   1234  CA  VAL A  80      25.070  64.121 198.137  1.00 20.000          C  
ATOM   1235  C   VAL A  80      25.080  65.174 199.244  1.00 20.000          C  
ATOM   1236  O   VAL A  80      26.087  65.876 199.435  1.00 20.000          O  
ATOM   1237  CB  VAL A  80      25.650  62.771 198.619  1.00 20.000          C  
ATOM   1238  CG1 VAL A  80      27.124  62.920 198.976  1.00 20.000          C  
ATOM   1239  CG2 VAL A  80      24.862  62.231 199.827  1.00 20.000          C  
ATOM   1240  H   VAL A  80      26.659  65.075 197.085  1.00 20.000          H  
ATOM   1241  HA  VAL A  80      24.033  63.952 197.845  1.00 20.000          H  
ATOM   1242  HB  VAL A  80      25.574  62.067 197.809  1.00 20.000          H  
ATOM   1243 1HG1 VAL A  80      27.521  61.954 199.281  1.00 20.000          H  
ATOM   1244 2HG1 VAL A  80      27.675  63.276 198.108  1.00 20.000          H  
ATOM   1245 3HG1 VAL A  80      27.243  63.628 199.795  1.00 20.000          H  
ATOM   1246 1HG2 VAL A  80      25.276  61.268 200.119  1.00 20.000          H  
ATOM   1247 2HG2 VAL A  80      24.934  62.909 200.673  1.00 20.000          H  
ATOM   1248 3HG2 VAL A  80      23.816  62.103 199.549  1.00 20.000          H  
ATOM   1249  N   CYS A  81      23.952  65.267 199.955  1.00 20.000          N  
ATOM   1250  CA  CYS A  81      23.782  66.142 201.104  1.00 20.000          C  
ATOM   1251  C   CYS A  81      22.514  65.814 201.845  1.00 20.000          C  
ATOM   1252  O   CYS A  81      21.489  65.517 201.230  1.00 20.000          O  
ATOM   1253  CB  CYS A  81      23.716  67.581 200.698  1.00 20.000          C  
ATOM   1254  SG  CYS A  81      23.685  68.788 202.057  1.00 20.000          S  
ATOM   1255  H   CYS A  81      23.181  64.665 199.699  1.00 20.000          H  
ATOM   1256  HA  CYS A  81      24.630  66.002 201.774  1.00 20.000          H  
ATOM   1257 1HB  CYS A  81      24.549  67.771 200.126  1.00 20.000          H  
ATOM   1258 2HB  CYS A  81      22.859  67.726 200.084  1.00 20.000          H  
ATOM   1259  HG  CYS A  81      22.526  68.373 202.652  1.00 20.000          H  
ATOM   1260  N   ASN A  82      22.569  65.893 203.158  1.00 20.000          N  
ATOM   1261  CA  ASN A  82      21.367  65.735 203.947  1.00 20.000          C  
ATOM   1262  C   ASN A  82      20.650  67.076 203.953  1.00 20.000          C  
ATOM   1263  O   ASN A  82      21.298  68.123 203.920  1.00 20.000          O  
ATOM   1264  CB  ASN A  82      21.716  65.274 205.342  1.00 20.000          C  
ATOM   1265  CG  ASN A  82      22.279  63.885 205.338  1.00 20.000          C  
ATOM   1266  OD1 ASN A  82      21.780  62.992 204.643  1.00 20.000          O  
ATOM   1267  ND2 ASN A  82      23.323  63.683 206.094  1.00 20.000          N  
ATOM   1268  H   ASN A  82      23.448  66.108 203.608  1.00 20.000          H  
ATOM   1269  HA  ASN A  82      20.712  65.003 203.473  1.00 20.000          H  
ATOM   1270 1HB  ASN A  82      22.452  65.951 205.777  1.00 20.000          H  
ATOM   1271 2HB  ASN A  82      20.832  65.304 205.973  1.00 20.000          H  
ATOM   1272 1HD2 ASN A  82      23.748  62.777 206.131  1.00 20.000          H  
ATOM   1273 2HD2 ASN A  82      23.703  64.430 206.644  1.00 20.000          H  
ATOM   1274  N   VAL A  83      19.329  67.054 204.021  1.00 20.000          N  
ATOM   1275  CA  VAL A  83      18.566  68.293 204.083  1.00 20.000          C  
ATOM   1276  C   VAL A  83      17.764  68.357 205.368  1.00 20.000          C  
ATOM   1277  O   VAL A  83      17.113  67.382 205.755  1.00 20.000          O  
ATOM   1278  CB  VAL A  83      17.657  68.436 202.833  1.00 20.000          C  
ATOM   1279  CG1 VAL A  83      16.694  67.262 202.710  1.00 20.000          C  
ATOM   1280  CG2 VAL A  83      16.877  69.769 202.891  1.00 20.000          C  
ATOM   1281  H   VAL A  83      18.855  66.163 204.032  1.00 20.000          H  
ATOM   1282  HA  VAL A  83      19.263  69.131 204.077  1.00 20.000          H  
ATOM   1283  HB  VAL A  83      18.290  68.421 201.951  1.00 20.000          H  
ATOM   1284 1HG1 VAL A  83      16.097  67.382 201.807  1.00 20.000          H  
ATOM   1285 2HG1 VAL A  83      17.253  66.334 202.645  1.00 20.000          H  
ATOM   1286 3HG1 VAL A  83      16.028  67.223 203.568  1.00 20.000          H  
ATOM   1287 1HG2 VAL A  83      16.270  69.870 201.993  1.00 20.000          H  
ATOM   1288 2HG2 VAL A  83      16.221  69.793 203.762  1.00 20.000          H  
ATOM   1289 3HG2 VAL A  83      17.578  70.602 202.945  1.00 20.000          H  
ATOM   1290  N   ARG A  84      17.814  69.513 206.019  1.00 20.000          N  
ATOM   1291  CA  ARG A  84      17.098  69.751 207.258  1.00 20.000          C  
ATOM   1292  C   ARG A  84      16.470  71.139 207.238  1.00 20.000          C  
ATOM   1293  O   ARG A  84      17.139  72.122 206.914  1.00 20.000          O  
ATOM   1294  CB  ARG A  84      18.061  69.653 208.437  1.00 20.000          C  
ATOM   1295  CG  ARG A  84      18.703  68.278 208.689  1.00 20.000          C  
ATOM   1296  CD  ARG A  84      17.717  67.288 209.202  1.00 20.000          C  
ATOM   1297  NE  ARG A  84      18.309  66.011 209.526  1.00 20.000          N  
ATOM   1298  CZ  ARG A  84      18.564  65.015 208.645  1.00 20.000          C  
ATOM   1299  NH1 ARG A  84      18.300  65.154 207.349  1.00 20.000          N  
ATOM   1300  NH2 ARG A  84      19.082  63.870 209.078  1.00 20.000          N  
ATOM   1301  H   ARG A  84      18.372  70.262 205.628  1.00 20.000          H  
ATOM   1302  HA  ARG A  84      16.300  69.017 207.359  1.00 20.000          H  
ATOM   1303 1HB  ARG A  84      18.873  70.361 208.291  1.00 20.000          H  
ATOM   1304 2HB  ARG A  84      17.554  69.943 209.338  1.00 20.000          H  
ATOM   1305 1HG  ARG A  84      19.138  67.894 207.774  1.00 20.000          H  
ATOM   1306 2HG  ARG A  84      19.485  68.394 209.421  1.00 20.000          H  
ATOM   1307 1HD  ARG A  84      17.313  67.683 210.121  1.00 20.000          H  
ATOM   1308 2HD  ARG A  84      16.911  67.125 208.495  1.00 20.000          H  
ATOM   1309  HE  ARG A  84      18.490  65.839 210.533  1.00 20.000          H  
ATOM   1310 1HH1 ARG A  84      17.882  66.021 206.966  1.00 20.000          H  
ATOM   1311 2HH1 ARG A  84      18.492  64.392 206.719  1.00 20.000          H  
ATOM   1312 1HH2 ARG A  84      19.281  63.732 210.060  1.00 20.000          H  
ATOM   1313 2HH2 ARG A  84      19.268  63.123 208.427  1.00 20.000          H  
ATOM   1314  N   GLU A  85      15.184  71.211 207.580  1.00 20.000          N  
ATOM   1315  CA  GLU A  85      14.439  72.468 207.624  1.00 20.000          C  
ATOM   1316  C   GLU A  85      13.546  72.488 208.859  1.00 20.000          C  
ATOM   1317  O   GLU A  85      13.034  71.446 209.265  1.00 20.000          O  
ATOM   1318  CB  GLU A  85      13.581  72.640 206.360  1.00 20.000          C  
ATOM   1319  CG  GLU A  85      14.366  72.714 205.033  1.00 20.000          C  
ATOM   1320  CD  GLU A  85      13.474  72.940 203.827  1.00 20.000          C  
ATOM   1321  OE1 GLU A  85      12.280  73.005 204.006  1.00 20.000          O  
ATOM   1322  OE2 GLU A  85      13.986  73.049 202.735  1.00 20.000          O  
ATOM   1323  H   GLU A  85      14.701  70.359 207.833  1.00 20.000          H  
ATOM   1324  HA  GLU A  85      15.143  73.298 207.695  1.00 20.000          H  
ATOM   1325 1HB  GLU A  85      12.880  71.809 206.285  1.00 20.000          H  
ATOM   1326 2HB  GLU A  85      12.993  73.553 206.448  1.00 20.000          H  
ATOM   1327 1HG  GLU A  85      15.095  73.522 205.098  1.00 20.000          H  
ATOM   1328 2HG  GLU A  85      14.911  71.785 204.892  1.00 20.000          H  
ATOM   1329  N   SER A  86      13.320  73.665 209.432  1.00 20.000          N  
ATOM   1330  CA  SER A  86      12.456  73.770 210.603  1.00 20.000          C  
ATOM   1331  C   SER A  86      11.819  75.141 210.750  1.00 20.000          C  
ATOM   1332  O   SER A  86      12.216  76.109 210.095  1.00 20.000          O  
ATOM   1333  CB  SER A  86      13.241  73.455 211.859  1.00 20.000          C  
ATOM   1334  OG  SER A  86      14.227  74.423 212.094  1.00 20.000          O  
ATOM   1335  H   SER A  86      13.762  74.498 209.070  1.00 20.000          H  
ATOM   1336  HA  SER A  86      11.654  73.037 210.501  1.00 20.000          H  
ATOM   1337 1HB  SER A  86      12.563  73.413 212.710  1.00 20.000          H  
ATOM   1338 2HB  SER A  86      13.697  72.484 211.763  1.00 20.000          H  
ATOM   1339  HG  SER A  86      14.685  74.146 212.890  1.00 20.000          H  
ATOM   1340  N   SER A  87      10.819  75.204 211.624  1.00 20.000          N  
ATOM   1341  CA  SER A  87      10.102  76.425 211.957  1.00 20.000          C  
ATOM   1342  C   SER A  87       9.452  76.267 213.323  1.00 20.000          C  
ATOM   1343  O   SER A  87       9.395  75.150 213.857  1.00 20.000          O  
ATOM   1344  CB  SER A  87       9.039  76.722 210.920  1.00 20.000          C  
ATOM   1345  OG  SER A  87       8.016  75.765 210.966  1.00 20.000          O  
ATOM   1346  H   SER A  87      10.541  74.358 212.098  1.00 20.000          H  
ATOM   1347  HA  SER A  87      10.810  77.254 211.999  1.00 20.000          H  
ATOM   1348 1HB  SER A  87       8.622  77.712 211.097  1.00 20.000          H  
ATOM   1349 2HB  SER A  87       9.490  76.729 209.928  1.00 20.000          H  
ATOM   1350  HG  SER A  87       7.394  76.012 210.278  1.00 20.000          H  
ATOM   1351  N   GLN A  88       8.983  77.390 213.879  1.00 20.000          N  
ATOM   1352  CA  GLN A  88       8.249  77.449 215.143  1.00 20.000          C  
ATOM   1353  C   GLN A  88       7.075  78.403 215.021  1.00 20.000          C  
ATOM   1354  O   GLN A  88       7.121  79.358 214.244  1.00 20.000          O  
ATOM   1355  CB  GLN A  88       9.149  77.885 216.309  1.00 20.000          C  
ATOM   1356  CG  GLN A  88      10.257  76.907 216.667  1.00 20.000          C  
ATOM   1357  CD  GLN A  88       9.717  75.661 217.388  1.00 20.000          C  
ATOM   1358  OE1 GLN A  88       9.611  75.642 218.619  1.00 20.000          O  
ATOM   1359  NE2 GLN A  88       9.354  74.641 216.625  1.00 20.000          N  
ATOM   1360  H   GLN A  88       9.108  78.253 213.367  1.00 20.000          H  
ATOM   1361  HA  GLN A  88       7.838  76.467 215.357  1.00 20.000          H  
ATOM   1362 1HB  GLN A  88       9.609  78.844 216.075  1.00 20.000          H  
ATOM   1363 2HB  GLN A  88       8.536  78.029 217.199  1.00 20.000          H  
ATOM   1364 1HG  GLN A  88      10.774  76.588 215.770  1.00 20.000          H  
ATOM   1365 2HG  GLN A  88      10.955  77.406 217.335  1.00 20.000          H  
ATOM   1366 1HE2 GLN A  88       8.992  73.805 217.035  1.00 20.000          H  
ATOM   1367 2HE2 GLN A  88       9.426  74.722 215.607  1.00 20.000          H  
ATOM   1368  N   ASN A  89       6.031  78.126 215.790  1.00 20.000          N  
ATOM   1369  CA  ASN A  89       4.816  78.921 215.824  1.00 20.000          C  
ATOM   1370  C   ASN A  89       4.093  78.650 217.143  1.00 20.000          C  
ATOM   1371  O   ASN A  89       4.596  77.902 217.986  1.00 20.000          O  
ATOM   1372  CB  ASN A  89       3.951  78.576 214.614  1.00 20.000          C  
ATOM   1373  CG  ASN A  89       3.112  79.720 214.122  1.00 20.000          C  
ATOM   1374  OD1 ASN A  89       2.652  80.535 214.931  1.00 20.000          O  
ATOM   1375  ND2 ASN A  89       2.910  79.797 212.827  1.00 20.000          N  
ATOM   1376  H   ASN A  89       6.088  77.324 216.402  1.00 20.000          H  
ATOM   1377  HA  ASN A  89       5.077  79.980 215.797  1.00 20.000          H  
ATOM   1378 1HB  ASN A  89       4.585  78.231 213.797  1.00 20.000          H  
ATOM   1379 2HB  ASN A  89       3.284  77.754 214.876  1.00 20.000          H  
ATOM   1380 1HD2 ASN A  89       2.359  80.542 212.451  1.00 20.000          H  
ATOM   1381 2HD2 ASN A  89       3.309  79.112 212.216  1.00 20.000          H  
ATOM   1382  N   ASN A  90       2.946  79.292 217.346  1.00 20.000          N  
ATOM   1383  CA  ASN A  90       2.166  79.088 218.562  1.00 20.000          C  
ATOM   1384  C   ASN A  90       0.702  79.479 218.344  1.00 20.000          C  
ATOM   1385  O   ASN A  90       0.321  79.935 217.266  1.00 20.000          O  
ATOM   1386  CB  ASN A  90       2.792  79.885 219.704  1.00 20.000          C  
ATOM   1387  CG  ASN A  90       2.625  79.245 221.066  1.00 20.000          C  
ATOM   1388  OD1 ASN A  90       1.604  78.597 221.333  1.00 20.000          O  
ATOM   1389  ND2 ASN A  90       3.605  79.418 221.920  1.00 20.000          N  
ATOM   1390  H   ASN A  90       2.610  79.924 216.623  1.00 20.000          H  
ATOM   1391  HA  ASN A  90       2.185  78.027 218.815  1.00 20.000          H  
ATOM   1392 1HB  ASN A  90       3.855  80.026 219.513  1.00 20.000          H  
ATOM   1393 2HB  ASN A  90       2.335  80.875 219.733  1.00 20.000          H  
ATOM   1394 1HD2 ASN A  90       3.547  79.017 222.835  1.00 20.000          H  
ATOM   1395 2HD2 ASN A  90       4.411  79.948 221.657  1.00 20.000          H  
ATOM   1396  N   TRP A  91      -0.111  79.334 219.383  1.00 20.000          N  
ATOM   1397  CA  TRP A  91      -1.519  79.693 219.310  1.00 20.000          C  
ATOM   1398  C   TRP A  91      -1.914  80.636 220.437  1.00 20.000          C  
ATOM   1399  O   TRP A  91      -1.426  80.511 221.559  1.00 20.000          O  
ATOM   1400  CB  TRP A  91      -2.371  78.437 219.414  1.00 20.000          C  
ATOM   1401  CG  TRP A  91      -2.188  77.469 218.298  1.00 20.000          C  
ATOM   1402  CD1 TRP A  91      -1.266  76.466 218.226  1.00 20.000          C  
ATOM   1403  CD2 TRP A  91      -2.985  77.370 217.103  1.00 20.000          C  
ATOM   1404  NE1 TRP A  91      -1.439  75.747 217.073  1.00 20.000          N  
ATOM   1405  CE2 TRP A  91      -2.484  76.291 216.367  1.00 20.000          C  
ATOM   1406  CE3 TRP A  91      -4.079  78.083 216.615  1.00 20.000          C  
ATOM   1407  CZ2 TRP A  91      -3.041  75.910 215.168  1.00 20.000          C  
ATOM   1408  CZ3 TRP A  91      -4.638  77.700 215.411  1.00 20.000          C  
ATOM   1409  CH2 TRP A  91      -4.133  76.641 214.705  1.00 20.000          C  
ATOM   1410  H   TRP A  91       0.266  78.946 220.240  1.00 20.000          H  
ATOM   1411  HA  TRP A  91      -1.711  80.185 218.357  1.00 20.000          H  
ATOM   1412 1HB  TRP A  91      -2.133  77.919 220.344  1.00 20.000          H  
ATOM   1413 2HB  TRP A  91      -3.422  78.716 219.459  1.00 20.000          H  
ATOM   1414  HD1 TRP A  91      -0.519  76.253 218.986  1.00 20.000          H  
ATOM   1415  HE1 TRP A  91      -0.891  74.908 216.805  1.00 20.000          H  
ATOM   1416  HE3 TRP A  91      -4.488  78.922 217.172  1.00 20.000          H  
ATOM   1417  HZ2 TRP A  91      -2.655  75.066 214.595  1.00 20.000          H  
ATOM   1418  HZ3 TRP A  91      -5.493  78.260 215.038  1.00 20.000          H  
ATOM   1419  HH2 TRP A  91      -4.599  76.364 213.762  1.00 20.000          H  
ATOM   1420  N   LEU A  92      -2.830  81.555 220.153  1.00 20.000          N  
ATOM   1421  CA  LEU A  92      -3.340  82.448 221.185  1.00 20.000          C  
ATOM   1422  C   LEU A  92      -4.820  82.199 221.404  1.00 20.000          C  
ATOM   1423  O   LEU A  92      -5.551  81.946 220.445  1.00 20.000          O  
ATOM   1424  CB  LEU A  92      -3.118  83.907 220.772  1.00 20.000          C  
ATOM   1425  CG  LEU A  92      -1.651  84.326 220.466  1.00 20.000          C  
ATOM   1426  CD1 LEU A  92      -1.648  85.759 219.970  1.00 20.000          C  
ATOM   1427  CD2 LEU A  92      -0.777  84.185 221.713  1.00 20.000          C  
ATOM   1428  H   LEU A  92      -3.189  81.625 219.211  1.00 20.000          H  
ATOM   1429  HA  LEU A  92      -2.831  82.243 222.124  1.00 20.000          H  
ATOM   1430 1HB  LEU A  92      -3.712  84.104 219.882  1.00 20.000          H  
ATOM   1431 2HB  LEU A  92      -3.486  84.548 221.574  1.00 20.000          H  
ATOM   1432  HG  LEU A  92      -1.249  83.692 219.675  1.00 20.000          H  
ATOM   1433 1HD1 LEU A  92      -0.627  86.060 219.734  1.00 20.000          H  
ATOM   1434 2HD1 LEU A  92      -2.263  85.838 219.074  1.00 20.000          H  
ATOM   1435 3HD1 LEU A  92      -2.048  86.416 220.742  1.00 20.000          H  
ATOM   1436 1HD2 LEU A  92       0.242  84.487 221.474  1.00 20.000          H  
ATOM   1437 2HD2 LEU A  92      -1.165  84.822 222.508  1.00 20.000          H  
ATOM   1438 3HD2 LEU A  92      -0.764  83.151 222.052  1.00 20.000          H  
ATOM   1439  N   ARG A  93      -5.264  82.290 222.657  1.00 20.000          N  
ATOM   1440  CA  ARG A  93      -6.674  82.133 223.009  1.00 20.000          C  
ATOM   1441  C   ARG A  93      -7.075  83.211 224.009  1.00 20.000          C  
ATOM   1442  O   ARG A  93      -6.235  83.677 224.782  1.00 20.000          O  
ATOM   1443  CB  ARG A  93      -6.945  80.765 223.635  1.00 20.000          C  
ATOM   1444  CG  ARG A  93      -6.587  79.526 222.782  1.00 20.000          C  
ATOM   1445  CD  ARG A  93      -7.441  79.358 221.558  1.00 20.000          C  
ATOM   1446  NE  ARG A  93      -8.865  79.178 221.856  1.00 20.000          N  
ATOM   1447  CZ  ARG A  93      -9.465  78.000 222.180  1.00 20.000          C  
ATOM   1448  NH1 ARG A  93      -8.764  76.893 222.297  1.00 20.000          N  
ATOM   1449  NH2 ARG A  93     -10.767  77.971 222.383  1.00 20.000          N  
ATOM   1450  H   ARG A  93      -4.600  82.490 223.394  1.00 20.000          H  
ATOM   1451  HA  ARG A  93      -7.282  82.254 222.113  1.00 20.000          H  
ATOM   1452 1HB  ARG A  93      -6.386  80.685 224.565  1.00 20.000          H  
ATOM   1453 2HB  ARG A  93      -8.000  80.691 223.892  1.00 20.000          H  
ATOM   1454 1HG  ARG A  93      -5.552  79.599 222.456  1.00 20.000          H  
ATOM   1455 2HG  ARG A  93      -6.701  78.638 223.398  1.00 20.000          H  
ATOM   1456 1HD  ARG A  93      -7.344  80.234 220.927  1.00 20.000          H  
ATOM   1457 2HD  ARG A  93      -7.094  78.498 220.998  1.00 20.000          H  
ATOM   1458  HE  ARG A  93      -9.453  80.002 221.787  1.00 20.000          H  
ATOM   1459 1HH1 ARG A  93      -7.769  76.914 222.171  1.00 20.000          H  
ATOM   1460 2HH1 ARG A  93      -9.238  75.999 222.537  1.00 20.000          H  
ATOM   1461 1HH2 ARG A  93     -11.313  78.816 222.297  1.00 20.000          H  
ATOM   1462 2HH2 ARG A  93     -11.224  77.103 222.632  1.00 20.000          H  
ATOM   1463  N   THR A  94      -8.352  83.587 224.010  1.00 20.000          N  
ATOM   1464  CA  THR A  94      -8.872  84.555 224.973  1.00 20.000          C  
ATOM   1465  C   THR A  94     -10.384  84.490 225.104  1.00 20.000          C  
ATOM   1466  O   THR A  94     -11.079  84.044 224.186  1.00 20.000          O  
ATOM   1467  CB  THR A  94      -8.461  85.992 224.635  1.00 20.000          C  
ATOM   1468  OG1 THR A  94      -8.935  86.855 225.681  1.00 20.000          O  
ATOM   1469  CG2 THR A  94      -9.052  86.422 223.297  1.00 20.000          C  
ATOM   1470  H   THR A  94      -8.987  83.178 223.340  1.00 20.000          H  
ATOM   1471  HA  THR A  94      -8.451  84.318 225.950  1.00 20.000          H  
ATOM   1472  HB  THR A  94      -7.374  86.055 224.590  1.00 20.000          H  
ATOM   1473  HG1 THR A  94      -8.485  87.703 225.621  1.00 20.000          H  
ATOM   1474 1HG2 THR A  94      -8.748  87.445 223.081  1.00 20.000          H  
ATOM   1475 2HG2 THR A  94      -8.687  85.762 222.512  1.00 20.000          H  
ATOM   1476 3HG2 THR A  94     -10.138  86.374 223.332  1.00 20.000          H  
ATOM   1477  N   GLY A  95     -10.883  84.935 226.252  1.00 20.000          N  
ATOM   1478  CA  GLY A  95     -12.311  85.022 226.524  1.00 20.000          C  
ATOM   1479  C   GLY A  95     -12.552  85.153 228.021  1.00 20.000          C  
ATOM   1480  O   GLY A  95     -11.609  85.117 228.814  1.00 20.000          O  
ATOM   1481  H   GLY A  95     -10.230  85.271 226.949  1.00 20.000          H  
ATOM   1482 1HA  GLY A  95     -12.732  85.883 226.005  1.00 20.000          H  
ATOM   1483 2HA  GLY A  95     -12.814  84.134 226.143  1.00 20.000          H  
ATOM   1484  N   PHE A  96     -13.810  85.342 228.404  1.00 20.000          N  
ATOM   1485  CA  PHE A  96     -14.185  85.481 229.806  1.00 20.000          C  
ATOM   1486  C   PHE A  96     -15.648  85.118 230.002  1.00 20.000          C  
ATOM   1487  O   PHE A  96     -16.409  85.025 229.037  1.00 20.000          O  
ATOM   1488  CB  PHE A  96     -13.923  86.903 230.302  1.00 20.000          C  
ATOM   1489  CG  PHE A  96     -14.721  87.945 229.598  1.00 20.000          C  
ATOM   1490  CD1 PHE A  96     -15.954  88.357 230.097  1.00 20.000          C  
ATOM   1491  CD2 PHE A  96     -14.245  88.522 228.432  1.00 20.000          C  
ATOM   1492  CE1 PHE A  96     -16.687  89.319 229.440  1.00 20.000          C  
ATOM   1493  CE2 PHE A  96     -14.976  89.482 227.776  1.00 20.000          C  
ATOM   1494  CZ  PHE A  96     -16.199  89.882 228.280  1.00 20.000          C  
ATOM   1495  H   PHE A  96     -14.540  85.377 227.705  1.00 20.000          H  
ATOM   1496  HA  PHE A  96     -13.581  84.792 230.398  1.00 20.000          H  
ATOM   1497 1HB  PHE A  96     -14.148  86.965 231.364  1.00 20.000          H  
ATOM   1498 2HB  PHE A  96     -12.865  87.140 230.180  1.00 20.000          H  
ATOM   1499  HD1 PHE A  96     -16.340  87.912 231.017  1.00 20.000          H  
ATOM   1500  HD2 PHE A  96     -13.277  88.205 228.037  1.00 20.000          H  
ATOM   1501  HE1 PHE A  96     -17.648  89.637 229.832  1.00 20.000          H  
ATOM   1502  HE2 PHE A  96     -14.591  89.930 226.859  1.00 20.000          H  
ATOM   1503  HZ  PHE A  96     -16.778  90.643 227.759  1.00 20.000          H  
ATOM   1504  N   ILE A  97     -16.048  84.920 231.253  1.00 20.000          N  
ATOM   1505  CA  ILE A  97     -17.440  84.634 231.553  1.00 20.000          C  
ATOM   1506  C   ILE A  97     -18.076  85.763 232.342  1.00 20.000          C  
ATOM   1507  O   ILE A  97     -17.576  86.166 233.391  1.00 20.000          O  
ATOM   1508  CB  ILE A  97     -17.584  83.311 232.338  1.00 20.000          C  
ATOM   1509  CG1 ILE A  97     -17.014  82.147 231.479  1.00 20.000          C  
ATOM   1510  CG2 ILE A  97     -19.085  83.065 232.704  1.00 20.000          C  
ATOM   1511  CD1 ILE A  97     -16.855  80.830 232.213  1.00 20.000          C  
ATOM   1512  H   ILE A  97     -15.380  84.990 232.009  1.00 20.000          H  
ATOM   1513  HA  ILE A  97     -17.984  84.533 230.616  1.00 20.000          H  
ATOM   1514  HB  ILE A  97     -16.997  83.366 233.253  1.00 20.000          H  
ATOM   1515 1HG1 ILE A  97     -17.670  81.991 230.625  1.00 20.000          H  
ATOM   1516 2HG1 ILE A  97     -16.034  82.434 231.110  1.00 20.000          H  
ATOM   1517 1HG2 ILE A  97     -19.189  82.142 233.261  1.00 20.000          H  
ATOM   1518 2HG2 ILE A  97     -19.466  83.878 233.319  1.00 20.000          H  
ATOM   1519 3HG2 ILE A  97     -19.673  82.999 231.795  1.00 20.000          H  
ATOM   1520 1HD1 ILE A  97     -16.442  80.088 231.529  1.00 20.000          H  
ATOM   1521 2HD1 ILE A  97     -16.175  80.962 233.055  1.00 20.000          H  
ATOM   1522 3HD1 ILE A  97     -17.812  80.478 232.576  1.00 20.000          H  
ATOM   1523  N   TRP A  98     -19.191  86.258 231.831  1.00 20.000          N  
ATOM   1524  CA  TRP A  98     -19.952  87.316 232.475  1.00 20.000          C  
ATOM   1525  C   TRP A  98     -21.436  87.056 232.314  1.00 20.000          C  
ATOM   1526  O   TRP A  98     -21.884  86.670 231.228  1.00 20.000          O  
ATOM   1527  CB  TRP A  98     -19.598  88.665 231.871  1.00 20.000          C  
ATOM   1528  CG  TRP A  98     -20.364  89.776 232.454  1.00 20.000          C  
ATOM   1529  CD1 TRP A  98     -20.022  90.510 233.537  1.00 20.000          C  
ATOM   1530  CD2 TRP A  98     -21.627  90.308 231.989  1.00 20.000          C  
ATOM   1531  NE1 TRP A  98     -20.973  91.455 233.781  1.00 20.000          N  
ATOM   1532  CE2 TRP A  98     -21.961  91.348 232.839  1.00 20.000          C  
ATOM   1533  CE3 TRP A  98     -22.485  89.985 230.929  1.00 20.000          C  
ATOM   1534  CZ2 TRP A  98     -23.110  92.082 232.671  1.00 20.000          C  
ATOM   1535  CZ3 TRP A  98     -23.640  90.717 230.764  1.00 20.000          C  
ATOM   1536  CH2 TRP A  98     -23.944  91.742 231.608  1.00 20.000          C  
ATOM   1537  H   TRP A  98     -19.513  85.877 230.954  1.00 20.000          H  
ATOM   1538  HA  TRP A  98     -19.714  87.327 233.538  1.00 20.000          H  
ATOM   1539 1HB  TRP A  98     -18.542  88.864 232.033  1.00 20.000          H  
ATOM   1540 2HB  TRP A  98     -19.773  88.645 230.799  1.00 20.000          H  
ATOM   1541  HD1 TRP A  98     -19.118  90.366 234.127  1.00 20.000          H  
ATOM   1542  HE1 TRP A  98     -20.951  92.128 234.533  1.00 20.000          H  
ATOM   1543  HE3 TRP A  98     -22.245  89.167 230.249  1.00 20.000          H  
ATOM   1544  HZ2 TRP A  98     -23.369  92.901 233.335  1.00 20.000          H  
ATOM   1545  HZ3 TRP A  98     -24.301  90.457 229.938  1.00 20.000          H  
ATOM   1546  HH2 TRP A  98     -24.860  92.302 231.446  1.00 20.000          H  
ATOM   1547  N   ARG A  99     -22.197  87.260 233.390  1.00 20.000          N  
ATOM   1548  CA  ARG A  99     -23.637  87.056 233.360  1.00 20.000          C  
ATOM   1549  C   ARG A  99     -24.372  88.088 234.213  1.00 20.000          C  
ATOM   1550  O   ARG A  99     -23.894  88.469 235.284  1.00 20.000          O  
ATOM   1551  CB  ARG A  99     -23.984  85.663 233.893  1.00 20.000          C  
ATOM   1552  CG  ARG A  99     -23.430  84.454 233.093  1.00 20.000          C  
ATOM   1553  CD  ARG A  99     -24.088  84.276 231.769  1.00 20.000          C  
ATOM   1554  NE  ARG A  99     -23.618  83.070 231.094  1.00 20.000          N  
ATOM   1555  CZ  ARG A  99     -22.515  82.977 230.306  1.00 20.000          C  
ATOM   1556  NH1 ARG A  99     -21.742  84.023 230.065  1.00 20.000          N  
ATOM   1557  NH2 ARG A  99     -22.211  81.806 229.761  1.00 20.000          N  
ATOM   1558  H   ARG A  99     -21.766  87.580 234.248  1.00 20.000          H  
ATOM   1559  HA  ARG A  99     -23.983  87.158 232.333  1.00 20.000          H  
ATOM   1560 1HB  ARG A  99     -23.614  85.570 234.912  1.00 20.000          H  
ATOM   1561 2HB  ARG A  99     -25.068  85.557 233.934  1.00 20.000          H  
ATOM   1562 1HG  ARG A  99     -22.360  84.545 232.948  1.00 20.000          H  
ATOM   1563 2HG  ARG A  99     -23.623  83.549 233.666  1.00 20.000          H  
ATOM   1564 1HD  ARG A  99     -25.162  84.180 231.918  1.00 20.000          H  
ATOM   1565 2HD  ARG A  99     -23.895  85.128 231.126  1.00 20.000          H  
ATOM   1566  HE  ARG A  99     -24.162  82.229 231.231  1.00 20.000          H  
ATOM   1567 1HH1 ARG A  99     -21.948  84.951 230.476  1.00 20.000          H  
ATOM   1568 2HH1 ARG A  99     -20.936  83.921 229.467  1.00 20.000          H  
ATOM   1569 1HH2 ARG A  99     -22.796  81.001 229.937  1.00 20.000          H  
ATOM   1570 2HH2 ARG A  99     -21.399  81.714 229.169  1.00 20.000          H  
ATOM   1571  N   ARG A 100     -25.553  88.500 233.753  1.00 20.000          N  
ATOM   1572  CA  ARG A 100     -26.429  89.398 234.500  1.00 20.000          C  
ATOM   1573  C   ARG A 100     -27.873  89.220 234.052  1.00 20.000          C  
ATOM   1574  O   ARG A 100     -28.121  88.967 232.872  1.00 20.000          O  
ATOM   1575  CB  ARG A 100     -26.016  90.843 234.301  1.00 20.000          C  
ATOM   1576  CG  ARG A 100     -26.764  91.881 235.139  1.00 20.000          C  
ATOM   1577  CD  ARG A 100     -26.171  93.227 234.983  1.00 20.000          C  
ATOM   1578  NE  ARG A 100     -26.367  93.751 233.631  1.00 20.000          N  
ATOM   1579  CZ  ARG A 100     -25.831  94.896 233.149  1.00 20.000          C  
ATOM   1580  NH1 ARG A 100     -25.060  95.646 233.911  1.00 20.000          N  
ATOM   1581  NH2 ARG A 100     -26.085  95.261 231.902  1.00 20.000          N  
ATOM   1582  H   ARG A 100     -25.869  88.163 232.853  1.00 20.000          H  
ATOM   1583  HA  ARG A 100     -26.360  89.154 235.561  1.00 20.000          H  
ATOM   1584 1HB  ARG A 100     -24.958  90.943 234.530  1.00 20.000          H  
ATOM   1585 2HB  ARG A 100     -26.160  91.103 233.262  1.00 20.000          H  
ATOM   1586 1HG  ARG A 100     -27.805  91.949 234.817  1.00 20.000          H  
ATOM   1587 2HG  ARG A 100     -26.724  91.605 236.192  1.00 20.000          H  
ATOM   1588 1HD  ARG A 100     -26.641  93.911 235.690  1.00 20.000          H  
ATOM   1589 2HD  ARG A 100     -25.101  93.170 235.182  1.00 20.000          H  
ATOM   1590  HE  ARG A 100     -26.956  93.214 233.006  1.00 20.000          H  
ATOM   1591 1HH1 ARG A 100     -24.866  95.376 234.863  1.00 20.000          H  
ATOM   1592 2HH1 ARG A 100     -24.664  96.500 233.543  1.00 20.000          H  
ATOM   1593 1HH2 ARG A 100     -26.677  94.688 231.316  1.00 20.000          H  
ATOM   1594 2HH2 ARG A 100     -25.690  96.115 231.532  1.00 20.000          H  
ATOM   1595  N   ASP A 101     -28.814  89.386 234.984  1.00 20.000          N  
ATOM   1596  CA  ASP A 101     -30.243  89.345 234.683  1.00 20.000          C  
ATOM   1597  C   ASP A 101     -30.989  90.178 235.727  1.00 20.000          C  
ATOM   1598  O   ASP A 101     -30.364  90.718 236.645  1.00 20.000          O  
ATOM   1599  CB  ASP A 101     -30.730  87.880 234.671  1.00 20.000          C  
ATOM   1600  CG  ASP A 101     -31.988  87.617 233.813  1.00 20.000          C  
ATOM   1601  OD1 ASP A 101     -32.739  88.548 233.601  1.00 20.000          O  
ATOM   1602  OD2 ASP A 101     -32.185  86.499 233.395  1.00 20.000          O  
ATOM   1603  H   ASP A 101     -28.531  89.567 235.938  1.00 20.000          H  
ATOM   1604  HA  ASP A 101     -30.416  89.786 233.700  1.00 20.000          H  
ATOM   1605 1HB  ASP A 101     -29.929  87.241 234.300  1.00 20.000          H  
ATOM   1606 2HB  ASP A 101     -30.945  87.569 235.694  1.00 20.000          H  
ATOM   1607  N   VAL A 102     -32.310  90.276 235.596  1.00 20.000          N  
ATOM   1608  CA  VAL A 102     -33.130  91.043 236.536  1.00 20.000          C  
ATOM   1609  C   VAL A 102     -34.338  90.276 237.069  1.00 20.000          C  
ATOM   1610  O   VAL A 102     -35.154  89.764 236.305  1.00 20.000          O  
ATOM   1611  CB  VAL A 102     -33.625  92.360 235.878  1.00 20.000          C  
ATOM   1612  CG1 VAL A 102     -34.524  93.160 236.855  1.00 20.000          C  
ATOM   1613  CG2 VAL A 102     -32.420  93.215 235.468  1.00 20.000          C  
ATOM   1614  H   VAL A 102     -32.740  89.789 234.804  1.00 20.000          H  
ATOM   1615  HA  VAL A 102     -32.502  91.308 237.386  1.00 20.000          H  
ATOM   1616  HB  VAL A 102     -34.222  92.119 234.999  1.00 20.000          H  
ATOM   1617 1HG1 VAL A 102     -34.858  94.074 236.364  1.00 20.000          H  
ATOM   1618 2HG1 VAL A 102     -35.398  92.579 237.142  1.00 20.000          H  
ATOM   1619 3HG1 VAL A 102     -33.956  93.418 237.738  1.00 20.000          H  
ATOM   1620 1HG2 VAL A 102     -32.769  94.133 235.000  1.00 20.000          H  
ATOM   1621 2HG2 VAL A 102     -31.828  93.457 236.351  1.00 20.000          H  
ATOM   1622 3HG2 VAL A 102     -31.803  92.672 234.761  1.00 20.000          H  
ATOM   1623  N   GLN A 103     -34.484  90.260 238.389  1.00 20.000          N  
ATOM   1624  CA  GLN A 103     -35.627  89.629 239.031  1.00 20.000          C  
ATOM   1625  C   GLN A 103     -36.050  90.438 240.237  1.00 20.000          C  
ATOM   1626  O   GLN A 103     -35.212  90.839 241.050  1.00 20.000          O  
ATOM   1627  CB  GLN A 103     -35.323  88.196 239.469  1.00 20.000          C  
ATOM   1628  CG  GLN A 103     -36.527  87.494 240.109  1.00 20.000          C  
ATOM   1629  CD  GLN A 103     -36.261  86.075 240.476  1.00 20.000          C  
ATOM   1630  OE1 GLN A 103     -35.114  85.651 240.629  1.00 20.000          O  
ATOM   1631  NE2 GLN A 103     -37.331  85.309 240.627  1.00 20.000          N  
ATOM   1632  H   GLN A 103     -33.773  90.693 238.958  1.00 20.000          H  
ATOM   1633  HA  GLN A 103     -36.460  89.611 238.328  1.00 20.000          H  
ATOM   1634 1HB  GLN A 103     -35.006  87.610 238.606  1.00 20.000          H  
ATOM   1635 2HB  GLN A 103     -34.505  88.198 240.189  1.00 20.000          H  
ATOM   1636 1HG  GLN A 103     -36.795  88.009 241.028  1.00 20.000          H  
ATOM   1637 2HG  GLN A 103     -37.363  87.515 239.411  1.00 20.000          H  
ATOM   1638 1HE2 GLN A 103     -37.226  84.344 240.875  1.00 20.000          H  
ATOM   1639 2HE2 GLN A 103     -38.248  85.689 240.491  1.00 20.000          H  
ATOM   1640  N   ARG A 104     -37.357  90.642 240.371  1.00 20.000          N  
ATOM   1641  CA  ARG A 104     -37.917  91.359 241.502  1.00 20.000          C  
ATOM   1642  C   ARG A 104     -39.152  90.618 241.993  1.00 20.000          C  
ATOM   1643  O   ARG A 104     -39.980  90.187 241.189  1.00 20.000          O  
ATOM   1644  CB  ARG A 104     -38.303  92.777 241.097  1.00 20.000          C  
ATOM   1645  CG  ARG A 104     -37.140  93.673 240.625  1.00 20.000          C  
ATOM   1646  CD  ARG A 104     -36.214  94.055 241.724  1.00 20.000          C  
ATOM   1647  NE  ARG A 104     -35.179  94.959 241.253  1.00 20.000          N  
ATOM   1648  CZ  ARG A 104     -33.998  94.589 240.695  1.00 20.000          C  
ATOM   1649  NH1 ARG A 104     -33.671  93.316 240.538  1.00 20.000          N  
ATOM   1650  NH2 ARG A 104     -33.152  95.532 240.301  1.00 20.000          N  
ATOM   1651  H   ARG A 104     -37.984  90.285 239.662  1.00 20.000          H  
ATOM   1652  HA  ARG A 104     -37.189  91.384 242.311  1.00 20.000          H  
ATOM   1653 1HB  ARG A 104     -39.034  92.736 240.293  1.00 20.000          H  
ATOM   1654 2HB  ARG A 104     -38.779  93.274 241.943  1.00 20.000          H  
ATOM   1655 1HG  ARG A 104     -36.571  93.173 239.847  1.00 20.000          H  
ATOM   1656 2HG  ARG A 104     -37.554  94.593 240.215  1.00 20.000          H  
ATOM   1657 1HD  ARG A 104     -36.777  94.563 242.506  1.00 20.000          H  
ATOM   1658 2HD  ARG A 104     -35.737  93.177 242.144  1.00 20.000          H  
ATOM   1659  HE  ARG A 104     -35.360  95.950 241.344  1.00 20.000          H  
ATOM   1660 1HH1 ARG A 104     -34.304  92.552 240.835  1.00 20.000          H  
ATOM   1661 2HH1 ARG A 104     -32.781  93.078 240.128  1.00 20.000          H  
ATOM   1662 1HH2 ARG A 104     -33.392  96.507 240.418  1.00 20.000          H  
ATOM   1663 2HH2 ARG A 104     -32.266  95.282 239.886  1.00 20.000          H  
ATOM   1664  N   VAL A 105     -39.262  90.456 243.308  1.00 20.000          N  
ATOM   1665  CA  VAL A 105     -40.404  89.783 243.910  1.00 20.000          C  
ATOM   1666  C   VAL A 105     -41.023  90.646 244.999  1.00 20.000          C  
ATOM   1667  O   VAL A 105     -40.319  91.116 245.890  1.00 20.000          O  
ATOM   1668  CB  VAL A 105     -39.976  88.419 244.500  1.00 20.000          C  
ATOM   1669  CG1 VAL A 105     -41.185  87.712 245.160  1.00 20.000          C  
ATOM   1670  CG2 VAL A 105     -39.371  87.548 243.381  1.00 20.000          C  
ATOM   1671  H   VAL A 105     -38.540  90.829 243.910  1.00 20.000          H  
ATOM   1672  HA  VAL A 105     -41.155  89.609 243.138  1.00 20.000          H  
ATOM   1673  HB  VAL A 105     -39.231  88.580 245.278  1.00 20.000          H  
ATOM   1674 1HG1 VAL A 105     -40.859  86.759 245.576  1.00 20.000          H  
ATOM   1675 2HG1 VAL A 105     -41.594  88.323 245.963  1.00 20.000          H  
ATOM   1676 3HG1 VAL A 105     -41.957  87.533 244.412  1.00 20.000          H  
ATOM   1677 1HG2 VAL A 105     -39.061  86.590 243.793  1.00 20.000          H  
ATOM   1678 2HG2 VAL A 105     -40.121  87.388 242.606  1.00 20.000          H  
ATOM   1679 3HG2 VAL A 105     -38.508  88.043 242.948  1.00 20.000          H  
ATOM   1680  N   TYR A 106     -42.336  90.836 244.933  1.00 20.000          N  
ATOM   1681  CA  TYR A 106     -43.046  91.622 245.931  1.00 20.000          C  
ATOM   1682  C   TYR A 106     -44.399  91.011 246.260  1.00 20.000          C  
ATOM   1683  O   TYR A 106     -45.165  90.650 245.364  1.00 20.000          O  
ATOM   1684  CB  TYR A 106     -43.230  93.060 245.453  1.00 20.000          C  
ATOM   1685  CG  TYR A 106     -44.019  93.891 246.420  1.00 20.000          C  
ATOM   1686  CD1 TYR A 106     -43.420  94.400 247.556  1.00 20.000          C  
ATOM   1687  CD2 TYR A 106     -45.356  94.127 246.178  1.00 20.000          C  
ATOM   1688  CE1 TYR A 106     -44.159  95.139 248.448  1.00 20.000          C  
ATOM   1689  CE2 TYR A 106     -46.086  94.863 247.060  1.00 20.000          C  
ATOM   1690  CZ  TYR A 106     -45.499  95.371 248.198  1.00 20.000          C  
ATOM   1691  OH  TYR A 106     -46.248  96.103 249.104  1.00 20.000          O  
ATOM   1692  H   TYR A 106     -42.854  90.422 244.170  1.00 20.000          H  
ATOM   1693  HA  TYR A 106     -42.458  91.629 246.849  1.00 20.000          H  
ATOM   1694 1HB  TYR A 106     -42.253  93.527 245.314  1.00 20.000          H  
ATOM   1695 2HB  TYR A 106     -43.741  93.066 244.492  1.00 20.000          H  
ATOM   1696  HD1 TYR A 106     -42.364  94.210 247.748  1.00 20.000          H  
ATOM   1697  HD2 TYR A 106     -45.829  93.722 245.284  1.00 20.000          H  
ATOM   1698  HE1 TYR A 106     -43.694  95.535 249.348  1.00 20.000          H  
ATOM   1699  HE2 TYR A 106     -47.134  95.042 246.864  1.00 20.000          H  
ATOM   1700  HH  TYR A 106     -47.188  96.163 248.794  1.00 20.000          H  
ATOM   1701  N   VAL A 107     -44.679  90.900 247.557  1.00 20.000          N  
ATOM   1702  CA  VAL A 107     -45.926  90.354 248.070  1.00 20.000          C  
ATOM   1703  C   VAL A 107     -46.557  91.291 249.093  1.00 20.000          C  
ATOM   1704  O   VAL A 107     -45.864  91.823 249.960  1.00 20.000          O  
ATOM   1705  CB  VAL A 107     -45.677  88.967 248.717  1.00 20.000          C  
ATOM   1706  CG1 VAL A 107     -46.994  88.384 249.305  1.00 20.000          C  
ATOM   1707  CG2 VAL A 107     -45.087  88.014 247.662  1.00 20.000          C  
ATOM   1708  H   VAL A 107     -43.986  91.206 248.229  1.00 20.000          H  
ATOM   1709  HA  VAL A 107     -46.620  90.235 247.238  1.00 20.000          H  
ATOM   1710  HB  VAL A 107     -44.975  89.076 249.542  1.00 20.000          H  
ATOM   1711 1HG1 VAL A 107     -46.785  87.415 249.756  1.00 20.000          H  
ATOM   1712 2HG1 VAL A 107     -47.401  89.042 250.070  1.00 20.000          H  
ATOM   1713 3HG1 VAL A 107     -47.727  88.260 248.508  1.00 20.000          H  
ATOM   1714 1HG2 VAL A 107     -44.901  87.043 248.115  1.00 20.000          H  
ATOM   1715 2HG2 VAL A 107     -45.793  87.904 246.839  1.00 20.000          H  
ATOM   1716 3HG2 VAL A 107     -44.151  88.410 247.280  1.00 20.000          H  
ATOM   1717  N   GLU A 108     -47.871  91.483 248.995  1.00 20.000          N  
ATOM   1718  CA  GLU A 108     -48.598  92.287 249.969  1.00 20.000          C  
ATOM   1719  C   GLU A 108     -49.975  91.698 250.198  1.00 20.000          C  
ATOM   1720  O   GLU A 108     -50.517  91.012 249.328  1.00 20.000          O  
ATOM   1721  CB  GLU A 108     -48.739  93.738 249.521  1.00 20.000          C  
ATOM   1722  CG  GLU A 108     -49.578  93.956 248.263  1.00 20.000          C  
ATOM   1723  CD  GLU A 108     -49.654  95.410 247.844  1.00 20.000          C  
ATOM   1724  OE1 GLU A 108     -48.885  96.209 248.344  1.00 20.000          O  
ATOM   1725  OE2 GLU A 108     -50.478  95.721 247.019  1.00 20.000          O  
ATOM   1726  H   GLU A 108     -48.378  91.035 248.244  1.00 20.000          H  
ATOM   1727  HA  GLU A 108     -48.058  92.266 250.916  1.00 20.000          H  
ATOM   1728 1HB  GLU A 108     -49.187  94.321 250.324  1.00 20.000          H  
ATOM   1729 2HB  GLU A 108     -47.763  94.130 249.350  1.00 20.000          H  
ATOM   1730 1HG  GLU A 108     -49.145  93.373 247.450  1.00 20.000          H  
ATOM   1731 2HG  GLU A 108     -50.589  93.591 248.436  1.00 20.000          H  
ATOM   1732  N   LEU A 109     -50.534  91.970 251.368  1.00 20.000          N  
ATOM   1733  CA  LEU A 109     -51.870  91.522 251.720  1.00 20.000          C  
ATOM   1734  C   LEU A 109     -52.403  92.328 252.888  1.00 20.000          C  
ATOM   1735  O   LEU A 109     -51.647  93.043 253.549  1.00 20.000          O  
ATOM   1736  CB  LEU A 109     -51.840  90.015 252.033  1.00 20.000          C  
ATOM   1737  CG  LEU A 109     -50.862  89.545 253.148  1.00 20.000          C  
ATOM   1738  CD1 LEU A 109     -51.574  89.532 254.524  1.00 20.000          C  
ATOM   1739  CD2 LEU A 109     -50.326  88.167 252.775  1.00 20.000          C  
ATOM   1740  H   LEU A 109     -50.020  92.530 252.034  1.00 20.000          H  
ATOM   1741  HA  LEU A 109     -52.527  91.684 250.866  1.00 20.000          H  
ATOM   1742 1HB  LEU A 109     -52.841  89.712 252.336  1.00 20.000          H  
ATOM   1743 2HB  LEU A 109     -51.590  89.477 251.119  1.00 20.000          H  
ATOM   1744  HG  LEU A 109     -50.029  90.241 253.217  1.00 20.000          H  
ATOM   1745 1HD1 LEU A 109     -50.875  89.208 255.291  1.00 20.000          H  
ATOM   1746 2HD1 LEU A 109     -51.932  90.506 254.777  1.00 20.000          H  
ATOM   1747 3HD1 LEU A 109     -52.419  88.845 254.492  1.00 20.000          H  
ATOM   1748 1HD2 LEU A 109     -49.624  87.829 253.537  1.00 20.000          H  
ATOM   1749 2HD2 LEU A 109     -51.153  87.460 252.704  1.00 20.000          H  
ATOM   1750 3HD2 LEU A 109     -49.814  88.225 251.811  1.00 20.000          H  
ATOM   1751  N   LYS A 110     -53.694  92.199 253.163  1.00 20.000          N  
ATOM   1752  CA  LYS A 110     -54.271  92.849 254.328  1.00 20.000          C  
ATOM   1753  C   LYS A 110     -54.589  91.804 255.382  1.00 20.000          C  
ATOM   1754  O   LYS A 110     -54.910  90.659 255.058  1.00 20.000          O  
ATOM   1755  CB  LYS A 110     -55.529  93.629 253.943  1.00 20.000          C  
ATOM   1756  CG  LYS A 110     -55.323  94.703 252.853  1.00 20.000          C  
ATOM   1757  CD  LYS A 110     -54.387  95.832 253.311  1.00 20.000          C  
ATOM   1758  CE  LYS A 110     -54.298  96.941 252.267  1.00 20.000          C  
ATOM   1759  NZ  LYS A 110     -53.349  98.023 252.677  1.00 20.000          N  
ATOM   1760  H   LYS A 110     -54.275  91.618 252.575  1.00 20.000          H  
ATOM   1761  HA  LYS A 110     -53.541  93.529 254.762  1.00 20.000          H  
ATOM   1762 1HB  LYS A 110     -56.290  92.934 253.588  1.00 20.000          H  
ATOM   1763 2HB  LYS A 110     -55.931  94.123 254.828  1.00 20.000          H  
ATOM   1764 1HG  LYS A 110     -54.897  94.235 251.965  1.00 20.000          H  
ATOM   1765 2HG  LYS A 110     -56.288  95.131 252.584  1.00 20.000          H  
ATOM   1766 1HD  LYS A 110     -54.744  96.250 254.252  1.00 20.000          H  
ATOM   1767 2HD  LYS A 110     -53.382  95.438 253.462  1.00 20.000          H  
ATOM   1768 1HE  LYS A 110     -53.958  96.513 251.325  1.00 20.000          H  
ATOM   1769 2HE  LYS A 110     -55.287  97.376 252.122  1.00 20.000          H  
ATOM   1770 1HZ  LYS A 110     -53.318  98.735 251.960  1.00 20.000          H  
ATOM   1771 2HZ  LYS A 110     -53.660  98.437 253.546  1.00 20.000          H  
ATOM   1772 3HZ  LYS A 110     -52.425  97.631 252.803  1.00 20.000          H  
ATOM   1773  N   PHE A 111     -54.489  92.199 256.641  1.00 20.000          N  
ATOM   1774  CA  PHE A 111     -54.792  91.330 257.765  1.00 20.000          C  
ATOM   1775  C   PHE A 111     -55.155  92.192 258.961  1.00 20.000          C  
ATOM   1776  O   PHE A 111     -54.985  93.412 258.921  1.00 20.000          O  
ATOM   1777  CB  PHE A 111     -53.595  90.440 258.100  1.00 20.000          C  
ATOM   1778  CG  PHE A 111     -52.407  91.198 258.593  1.00 20.000          C  
ATOM   1779  CD1 PHE A 111     -52.189  91.346 259.957  1.00 20.000          C  
ATOM   1780  CD2 PHE A 111     -51.515  91.782 257.711  1.00 20.000          C  
ATOM   1781  CE1 PHE A 111     -51.107  92.052 260.422  1.00 20.000          C  
ATOM   1782  CE2 PHE A 111     -50.435  92.488 258.171  1.00 20.000          C  
ATOM   1783  CZ  PHE A 111     -50.227  92.624 259.531  1.00 20.000          C  
ATOM   1784  H   PHE A 111     -54.199  93.148 256.836  1.00 20.000          H  
ATOM   1785  HA  PHE A 111     -55.647  90.702 257.511  1.00 20.000          H  
ATOM   1786 1HB  PHE A 111     -53.877  89.718 258.861  1.00 20.000          H  
ATOM   1787 2HB  PHE A 111     -53.300  89.880 257.212  1.00 20.000          H  
ATOM   1788  HD1 PHE A 111     -52.886  90.893 260.663  1.00 20.000          H  
ATOM   1789  HD2 PHE A 111     -51.675  91.685 256.644  1.00 20.000          H  
ATOM   1790  HE1 PHE A 111     -50.946  92.161 261.493  1.00 20.000          H  
ATOM   1791  HE2 PHE A 111     -49.741  92.943 257.463  1.00 20.000          H  
ATOM   1792  HZ  PHE A 111     -49.368  93.186 259.897  1.00 20.000          H  
ATOM   1793  N   THR A 112     -55.657  91.568 260.019  1.00 20.000          N  
ATOM   1794  CA  THR A 112     -55.961  92.293 261.245  1.00 20.000          C  
ATOM   1795  C   THR A 112     -55.634  91.423 262.443  1.00 20.000          C  
ATOM   1796  O   THR A 112     -55.643  90.193 262.341  1.00 20.000          O  
ATOM   1797  CB  THR A 112     -57.429  92.744 261.293  1.00 20.000          C  
ATOM   1798  OG1 THR A 112     -57.630  93.562 262.448  1.00 20.000          O  
ATOM   1799  CG2 THR A 112     -58.356  91.540 261.372  1.00 20.000          C  
ATOM   1800  H   THR A 112     -55.805  90.570 259.989  1.00 20.000          H  
ATOM   1801  HA  THR A 112     -55.330  93.181 261.294  1.00 20.000          H  
ATOM   1802  HB  THR A 112     -57.655  93.325 260.399  1.00 20.000          H  
ATOM   1803  HG1 THR A 112     -58.480  94.003 262.365  1.00 20.000          H  
ATOM   1804 1HG2 THR A 112     -59.388  91.885 261.405  1.00 20.000          H  
ATOM   1805 2HG2 THR A 112     -58.212  90.913 260.495  1.00 20.000          H  
ATOM   1806 3HG2 THR A 112     -58.148  90.960 262.269  1.00 20.000          H  
ATOM   1807  N   VAL A 113     -55.318  92.060 263.567  1.00 20.000          N  
ATOM   1808  CA  VAL A 113     -54.988  91.348 264.795  1.00 20.000          C  
ATOM   1809  C   VAL A 113     -55.815  91.792 266.000  1.00 20.000          C  
ATOM   1810  O   VAL A 113     -55.899  92.985 266.309  1.00 20.000          O  
ATOM   1811  CB  VAL A 113     -53.483  91.526 265.118  1.00 20.000          C  
ATOM   1812  CG1 VAL A 113     -53.113  90.802 266.432  1.00 20.000          C  
ATOM   1813  CG2 VAL A 113     -52.649  90.987 263.952  1.00 20.000          C  
ATOM   1814  H   VAL A 113     -55.336  93.072 263.556  1.00 20.000          H  
ATOM   1815  HA  VAL A 113     -55.179  90.287 264.630  1.00 20.000          H  
ATOM   1816  HB  VAL A 113     -53.270  92.585 265.260  1.00 20.000          H  
ATOM   1817 1HG1 VAL A 113     -52.053  90.952 266.634  1.00 20.000          H  
ATOM   1818 2HG1 VAL A 113     -53.687  91.200 267.268  1.00 20.000          H  
ATOM   1819 3HG1 VAL A 113     -53.313  89.735 266.332  1.00 20.000          H  
ATOM   1820 1HG2 VAL A 113     -51.591  91.122 264.169  1.00 20.000          H  
ATOM   1821 2HG2 VAL A 113     -52.861  89.928 263.812  1.00 20.000          H  
ATOM   1822 3HG2 VAL A 113     -52.895  91.525 263.047  1.00 20.000          H  
ATOM   1823  N   ARG A 114     -56.385  90.812 266.701  1.00 20.000          N  
ATOM   1824  CA  ARG A 114     -57.155  91.041 267.917  1.00 20.000          C  
ATOM   1825  C   ARG A 114     -56.815  89.959 268.935  1.00 20.000          C  
ATOM   1826  O   ARG A 114     -56.757  88.780 268.587  1.00 20.000          O  
ATOM   1827  CB  ARG A 114     -58.659  91.016 267.649  1.00 20.000          C  
ATOM   1828  CG  ARG A 114     -59.222  92.133 266.755  1.00 20.000          C  
ATOM   1829  CD  ARG A 114     -59.197  93.463 267.440  1.00 20.000          C  
ATOM   1830  NE  ARG A 114     -59.821  94.508 266.641  1.00 20.000          N  
ATOM   1831  CZ  ARG A 114     -59.214  95.231 265.669  1.00 20.000          C  
ATOM   1832  NH1 ARG A 114     -57.946  95.027 265.344  1.00 20.000          N  
ATOM   1833  NH2 ARG A 114     -59.910  96.165 265.032  1.00 20.000          N  
ATOM   1834  H   ARG A 114     -56.267  89.860 266.376  1.00 20.000          H  
ATOM   1835  HA  ARG A 114     -56.874  92.004 268.340  1.00 20.000          H  
ATOM   1836 1HB  ARG A 114     -58.920  90.068 267.183  1.00 20.000          H  
ATOM   1837 2HB  ARG A 114     -59.189  91.062 268.600  1.00 20.000          H  
ATOM   1838 1HG  ARG A 114     -58.647  92.201 265.835  1.00 20.000          H  
ATOM   1839 2HG  ARG A 114     -60.258  91.905 266.509  1.00 20.000          H  
ATOM   1840 1HD  ARG A 114     -59.741  93.388 268.381  1.00 20.000          H  
ATOM   1841 2HD  ARG A 114     -58.175  93.760 267.644  1.00 20.000          H  
ATOM   1842  HE  ARG A 114     -60.792  94.718 266.840  1.00 20.000          H  
ATOM   1843 1HH1 ARG A 114     -57.369  94.306 265.816  1.00 20.000          H  
ATOM   1844 2HH1 ARG A 114     -57.520  95.581 264.619  1.00 20.000          H  
ATOM   1845 1HH2 ARG A 114     -60.878  96.328 265.275  1.00 20.000          H  
ATOM   1846 2HH2 ARG A 114     -59.474  96.715 264.307  1.00 20.000          H  
ATOM   1847  N   ASP A 115     -56.595  90.374 270.182  1.00 20.000          N  
ATOM   1848  CA  ASP A 115     -56.278  89.475 271.291  1.00 20.000          C  
ATOM   1849  C   ASP A 115     -56.647  90.164 272.605  1.00 20.000          C  
ATOM   1850  O   ASP A 115     -57.094  91.314 272.591  1.00 20.000          O  
ATOM   1851  CB  ASP A 115     -54.777  89.109 271.255  1.00 20.000          C  
ATOM   1852  CG  ASP A 115     -54.423  87.772 271.940  1.00 20.000          C  
ATOM   1853  OD1 ASP A 115     -55.217  87.319 272.736  1.00 20.000          O  
ATOM   1854  OD2 ASP A 115     -53.370  87.240 271.680  1.00 20.000          O  
ATOM   1855  H   ASP A 115     -56.658  91.363 270.380  1.00 20.000          H  
ATOM   1856  HA  ASP A 115     -56.872  88.565 271.196  1.00 20.000          H  
ATOM   1857 1HB  ASP A 115     -54.448  89.052 270.217  1.00 20.000          H  
ATOM   1858 2HB  ASP A 115     -54.203  89.902 271.733  1.00 20.000          H  
ATOM   1859  N   CYS A 116     -56.440  89.483 273.728  1.00 20.000          N  
ATOM   1860  CA  CYS A 116     -56.728  90.052 275.047  1.00 20.000          C  
ATOM   1861  C   CYS A 116     -56.022  89.327 276.186  1.00 20.000          C  
ATOM   1862  O   CYS A 116     -56.091  88.104 276.295  1.00 20.000          O  
ATOM   1863  CB  CYS A 116     -58.227  90.027 275.337  1.00 20.000          C  
ATOM   1864  SG  CYS A 116     -58.672  90.791 276.919  1.00 20.000          S  
ATOM   1865  H   CYS A 116     -56.075  88.530 273.637  1.00 20.000          H  
ATOM   1866  HA  CYS A 116     -56.395  91.090 275.046  1.00 20.000          H  
ATOM   1867 1HB  CYS A 116     -58.763  90.550 274.544  1.00 20.000          H  
ATOM   1868 2HB  CYS A 116     -58.575  88.995 275.347  1.00 20.000          H  
ATOM   1869  HG  CYS A 116     -57.864  90.041 277.672  1.00 20.000          H  
ATOM   1870  N   ASN A 117     -55.384  90.098 277.062  1.00 20.000          N  
ATOM   1871  CA  ASN A 117     -54.697  89.549 278.223  1.00 20.000          C  
ATOM   1872  C   ASN A 117     -54.588  90.631 279.295  1.00 20.000          C  
ATOM   1873  O   ASN A 117     -55.000  91.772 279.065  1.00 20.000          O  
ATOM   1874  CB  ASN A 117     -53.323  89.034 277.800  1.00 20.000          C  
ATOM   1875  CG  ASN A 117     -52.816  87.878 278.621  1.00 20.000          C  
ATOM   1876  OD1 ASN A 117     -53.189  87.733 279.792  1.00 20.000          O  
ATOM   1877  ND2 ASN A 117     -51.980  87.057 278.029  1.00 20.000          N  
ATOM   1878  H   ASN A 117     -55.373  91.099 276.917  1.00 20.000          H  
ATOM   1879  HA  ASN A 117     -55.285  88.727 278.635  1.00 20.000          H  
ATOM   1880 1HB  ASN A 117     -53.359  88.722 276.755  1.00 20.000          H  
ATOM   1881 2HB  ASN A 117     -52.601  89.848 277.869  1.00 20.000          H  
ATOM   1882 1HD2 ASN A 117     -51.612  86.273 278.529  1.00 20.000          H  
ATOM   1883 2HD2 ASN A 117     -51.711  87.215 277.079  1.00 20.000          H  
ATOM   1884  N   SER A 118     -53.990  90.294 280.433  1.00 20.000          N  
ATOM   1885  CA  SER A 118     -53.798  91.258 281.519  1.00 20.000          C  
ATOM   1886  C   SER A 118     -52.661  90.857 282.454  1.00 20.000          C  
ATOM   1887  O   SER A 118     -52.193  89.716 282.442  1.00 20.000          O  
ATOM   1888  CB  SER A 118     -55.079  91.417 282.319  1.00 20.000          C  
ATOM   1889  OG  SER A 118     -55.383  90.247 283.021  1.00 20.000          O  
ATOM   1890  H   SER A 118     -53.689  89.329 280.551  1.00 20.000          H  
ATOM   1891  HA  SER A 118     -53.546  92.222 281.076  1.00 20.000          H  
ATOM   1892 1HB  SER A 118     -54.973  92.245 283.018  1.00 20.000          H  
ATOM   1893 2HB  SER A 118     -55.899  91.663 281.645  1.00 20.000          H  
ATOM   1894  HG  SER A 118     -56.233  90.404 283.437  1.00 20.000          H  
ATOM   1895  N   ILE A 119     -52.218  91.810 283.273  1.00 20.000          N  
ATOM   1896  CA  ILE A 119     -51.182  91.555 284.263  1.00 20.000          C  
ATOM   1897  C   ILE A 119     -51.748  91.683 285.681  1.00 20.000          C  
ATOM   1898  O   ILE A 119     -52.331  92.722 285.997  1.00 20.000          O  
ATOM   1899  CB  ILE A 119     -50.016  92.553 284.081  1.00 20.000          C  
ATOM   1900  CG1 ILE A 119     -49.401  92.360 282.665  1.00 20.000          C  
ATOM   1901  CG2 ILE A 119     -48.969  92.378 285.206  1.00 20.000          C  
ATOM   1902  CD1 ILE A 119     -48.410  93.428 282.245  1.00 20.000          C  
ATOM   1903  H   ILE A 119     -52.637  92.729 283.219  1.00 20.000          H  
ATOM   1904  HA  ILE A 119     -50.799  90.564 284.074  1.00 20.000          H  
ATOM   1905  HB  ILE A 119     -50.406  93.567 284.126  1.00 20.000          H  
ATOM   1906 1HG1 ILE A 119     -48.903  91.393 282.632  1.00 20.000          H  
ATOM   1907 2HG1 ILE A 119     -50.202  92.357 281.934  1.00 20.000          H  
ATOM   1908 1HG2 ILE A 119     -48.164  93.092 285.086  1.00 20.000          H  
ATOM   1909 2HG2 ILE A 119     -49.430  92.549 286.179  1.00 20.000          H  
ATOM   1910 3HG2 ILE A 119     -48.560  91.372 285.177  1.00 20.000          H  
ATOM   1911 1HD1 ILE A 119     -48.048  93.205 281.240  1.00 20.000          H  
ATOM   1912 2HD1 ILE A 119     -48.903  94.402 282.243  1.00 20.000          H  
ATOM   1913 3HD1 ILE A 119     -47.567  93.454 282.923  1.00 20.000          H  
ATOM   1914  N   PRO A 120     -51.649  90.646 286.536  1.00 20.000          N  
ATOM   1915  CA  PRO A 120     -52.098  90.662 287.912  1.00 20.000          C  
ATOM   1916  C   PRO A 120     -51.117  91.474 288.735  1.00 20.000          C  
ATOM   1917  O   PRO A 120     -49.925  91.472 288.424  1.00 20.000          O  
ATOM   1918  CB  PRO A 120     -52.081  89.180 288.292  1.00 20.000          C  
ATOM   1919  CG  PRO A 120     -50.988  88.583 287.428  1.00 20.000          C  
ATOM   1920  CD  PRO A 120     -51.037  89.366 286.119  1.00 20.000          C  
ATOM   1921  HA  PRO A 120     -53.109  91.088 287.965  1.00 20.000          H  
ATOM   1922 1HB  PRO A 120     -51.878  89.077 289.369  1.00 20.000          H  
ATOM   1923 2HB  PRO A 120     -53.068  88.730 288.106  1.00 20.000          H  
ATOM   1924 1HG  PRO A 120     -50.014  88.686 287.937  1.00 20.000          H  
ATOM   1925 2HG  PRO A 120     -51.158  87.504 287.287  1.00 20.000          H  
ATOM   1926 1HD  PRO A 120     -49.999  89.512 285.790  1.00 20.000          H  
ATOM   1927 2HD  PRO A 120     -51.660  88.852 285.363  1.00 20.000          H  
ATOM   1928  N   ASN A 121     -51.594  92.083 289.811  1.00 20.000          N  
ATOM   1929  CA  ASN A 121     -50.742  92.833 290.723  1.00 20.000          C  
ATOM   1930  C   ASN A 121     -51.031  92.520 292.177  1.00 20.000          C  
ATOM   1931  O   ASN A 121     -52.145  92.131 292.528  1.00 20.000          O  
ATOM   1932  CB  ASN A 121     -50.854  94.320 290.457  1.00 20.000          C  
ATOM   1933  CG  ASN A 121     -50.140  94.726 289.200  1.00 20.000          C  
ATOM   1934  OD1 ASN A 121     -48.906  94.790 289.234  1.00 20.000          O  
ATOM   1935  ND2 ASN A 121     -50.846  94.984 288.134  1.00 20.000          N  
ATOM   1936  H   ASN A 121     -52.585  92.034 290.004  1.00 20.000          H  
ATOM   1937  HA  ASN A 121     -49.708  92.540 290.539  1.00 20.000          H  
ATOM   1938 1HB  ASN A 121     -51.905  94.592 290.367  1.00 20.000          H  
ATOM   1939 2HB  ASN A 121     -50.441  94.876 291.300  1.00 20.000          H  
ATOM   1940 1HD2 ASN A 121     -50.391  95.247 287.284  1.00 20.000          H  
ATOM   1941 2HD2 ASN A 121     -51.842  94.904 288.156  1.00 20.000          H  
ATOM   1942  N   ILE A 122     -50.019  92.705 293.018  1.00 20.000          N  
ATOM   1943  CA  ILE A 122     -50.167  92.509 294.449  1.00 20.000          C  
ATOM   1944  C   ILE A 122     -50.116  93.867 295.159  1.00 20.000          C  
ATOM   1945  O   ILE A 122     -49.135  94.589 294.980  1.00 20.000          O  
ATOM   1946  CB  ILE A 122     -49.047  91.595 294.986  1.00 20.000          C  
ATOM   1947  CG1 ILE A 122     -49.140  90.214 294.274  1.00 20.000          C  
ATOM   1948  CG2 ILE A 122     -49.155  91.460 296.521  1.00 20.000          C  
ATOM   1949  CD1 ILE A 122     -47.961  89.293 294.508  1.00 20.000          C  
ATOM   1950  H   ILE A 122     -49.131  93.019 292.642  1.00 20.000          H  
ATOM   1951  HA  ILE A 122     -51.108  92.004 294.610  1.00 20.000          H  
ATOM   1952  HB  ILE A 122     -48.081  92.028 294.738  1.00 20.000          H  
ATOM   1953 1HG1 ILE A 122     -50.045  89.710 294.611  1.00 20.000          H  
ATOM   1954 2HG1 ILE A 122     -49.217  90.377 293.204  1.00 20.000          H  
ATOM   1955 1HG2 ILE A 122     -48.361  90.832 296.901  1.00 20.000          H  
ATOM   1956 2HG2 ILE A 122     -49.070  92.443 296.992  1.00 20.000          H  
ATOM   1957 3HG2 ILE A 122     -50.113  91.020 296.784  1.00 20.000          H  
ATOM   1958 1HD1 ILE A 122     -48.120  88.362 293.961  1.00 20.000          H  
ATOM   1959 2HD1 ILE A 122     -47.049  89.772 294.148  1.00 20.000          H  
ATOM   1960 3HD1 ILE A 122     -47.856  89.067 295.561  1.00 20.000          H  
ATOM   1961  N   PRO A 123     -51.154  94.256 295.926  1.00 20.000          N  
ATOM   1962  CA  PRO A 123     -51.251  95.513 296.645  1.00 20.000          C  
ATOM   1963  C   PRO A 123     -50.327  95.513 297.850  1.00 20.000          C  
ATOM   1964  O   PRO A 123     -50.027  94.452 298.397  1.00 20.000          O  
ATOM   1965  CB  PRO A 123     -52.724  95.551 297.064  1.00 20.000          C  
ATOM   1966  CG  PRO A 123     -53.119  94.099 297.194  1.00 20.000          C  
ATOM   1967  CD  PRO A 123     -52.328  93.373 296.116  1.00 20.000          C  
ATOM   1968  HA  PRO A 123     -51.006  96.341 295.965  1.00 20.000          H  
ATOM   1969 1HB  PRO A 123     -52.824  96.103 298.012  1.00 20.000          H  
ATOM   1970 2HB  PRO A 123     -53.318  96.092 296.314  1.00 20.000          H  
ATOM   1971 1HG  PRO A 123     -52.871  93.735 298.206  1.00 20.000          H  
ATOM   1972 2HG  PRO A 123     -54.208  93.986 297.073  1.00 20.000          H  
ATOM   1973 1HD  PRO A 123     -52.034  92.402 296.529  1.00 20.000          H  
ATOM   1974 2HD  PRO A 123     -52.915  93.283 295.181  1.00 20.000          H  
ATOM   1975  N   GLY A 124     -49.941  96.697 298.301  1.00 20.000          N  
ATOM   1976  CA  GLY A 124     -49.135  96.835 299.505  1.00 20.000          C  
ATOM   1977  C   GLY A 124     -48.783  98.296 299.728  1.00 20.000          C  
ATOM   1978  O   GLY A 124     -49.175  99.159 298.938  1.00 20.000          O  
ATOM   1979  H   GLY A 124     -50.206  97.535 297.800  1.00 20.000          H  
ATOM   1980 1HA  GLY A 124     -49.685  96.450 300.363  1.00 20.000          H  
ATOM   1981 2HA  GLY A 124     -48.225  96.244 299.408  1.00 20.000          H  
ATOM   1982  N   SER A 125     -48.050  98.570 300.800  1.00 20.000          N  
ATOM   1983  CA  SER A 125     -47.655  99.929 301.147  1.00 20.000          C  
ATOM   1984  C   SER A 125     -46.432  99.905 302.048  1.00 20.000          C  
ATOM   1985  O   SER A 125     -46.036  98.846 302.544  1.00 20.000          O  
ATOM   1986  CB  SER A 125     -48.786 100.652 301.850  1.00 20.000          C  
ATOM   1987  OG  SER A 125     -49.015 100.106 303.118  1.00 20.000          O  
ATOM   1988  H   SER A 125     -47.762  97.819 301.409  1.00 20.000          H  
ATOM   1989  HA  SER A 125     -47.400 100.468 300.233  1.00 20.000          H  
ATOM   1990 1HB  SER A 125     -48.542 101.709 301.945  1.00 20.000          H  
ATOM   1991 2HB  SER A 125     -49.693 100.579 301.250  1.00 20.000          H  
ATOM   1992  HG  SER A 125     -49.757 100.593 303.485  1.00 20.000          H  
ATOM   1993  N   CYS A 126     -45.827 101.073 302.247  1.00 20.000          N  
ATOM   1994  CA  CYS A 126     -44.678 101.222 303.128  1.00 20.000          C  
ATOM   1995  C   CYS A 126     -44.482 102.670 303.528  1.00 20.000          C  
ATOM   1996  O   CYS A 126     -44.540 103.569 302.689  1.00 20.000          O  
ATOM   1997  CB  CYS A 126     -43.395 100.727 302.465  1.00 20.000          C  
ATOM   1998  SG  CYS A 126     -41.947 100.802 303.556  1.00 20.000          S  
ATOM   1999  H   CYS A 126     -46.195 101.894 301.788  1.00 20.000          H  
ATOM   2000  HA  CYS A 126     -44.854 100.633 304.028  1.00 20.000          H  
ATOM   2001 1HB  CYS A 126     -43.523  99.691 302.143  1.00 20.000          H  
ATOM   2002 2HB  CYS A 126     -43.185 101.326 301.581  1.00 20.000          H  
ATOM   2003  HG  CYS A 126     -42.001 102.116 303.778  1.00 20.000          H  
ATOM   2004  N   LYS A 127     -44.246 102.893 304.812  1.00 20.000          N  
ATOM   2005  CA  LYS A 127     -43.995 104.227 305.332  1.00 20.000          C  
ATOM   2006  C   LYS A 127     -43.086 104.158 306.545  1.00 20.000          C  
ATOM   2007  O   LYS A 127     -42.983 103.112 307.189  1.00 20.000          O  
ATOM   2008  CB  LYS A 127     -45.310 104.926 305.681  1.00 20.000          C  
ATOM   2009  CG  LYS A 127     -46.115 104.254 306.791  1.00 20.000          C  
ATOM   2010  CD  LYS A 127     -47.430 104.991 307.043  1.00 20.000          C  
ATOM   2011  CE  LYS A 127     -48.218 104.357 308.186  1.00 20.000          C  
ATOM   2012  NZ  LYS A 127     -49.505 105.070 308.440  1.00 20.000          N  
ATOM   2013  H   LYS A 127     -44.219 102.106 305.447  1.00 20.000          H  
ATOM   2014  HA  LYS A 127     -43.482 104.812 304.566  1.00 20.000          H  
ATOM   2015 1HB  LYS A 127     -45.103 105.949 305.994  1.00 20.000          H  
ATOM   2016 2HB  LYS A 127     -45.939 104.978 304.791  1.00 20.000          H  
ATOM   2017 1HG  LYS A 127     -46.331 103.225 306.505  1.00 20.000          H  
ATOM   2018 2HG  LYS A 127     -45.532 104.242 307.712  1.00 20.000          H  
ATOM   2019 1HD  LYS A 127     -47.218 106.031 307.292  1.00 20.000          H  
ATOM   2020 2HD  LYS A 127     -48.038 104.969 306.138  1.00 20.000          H  
ATOM   2021 1HE  LYS A 127     -48.434 103.319 307.935  1.00 20.000          H  
ATOM   2022 2HE  LYS A 127     -47.615 104.383 309.093  1.00 20.000          H  
ATOM   2023 1HZ  LYS A 127     -49.995 104.621 309.202  1.00 20.000          H  
ATOM   2024 2HZ  LYS A 127     -49.316 106.033 308.685  1.00 20.000          H  
ATOM   2025 3HZ  LYS A 127     -50.079 105.042 307.609  1.00 20.000          H  
ATOM   2026  N   GLU A 128     -42.446 105.276 306.863  1.00 20.000          N  
ATOM   2027  CA  GLU A 128     -41.590 105.378 308.037  1.00 20.000          C  
ATOM   2028  C   GLU A 128     -41.565 106.809 308.539  1.00 20.000          C  
ATOM   2029  O   GLU A 128     -41.847 107.738 307.780  1.00 20.000          O  
ATOM   2030  CB  GLU A 128     -40.164 104.915 307.721  1.00 20.000          C  
ATOM   2031  CG  GLU A 128     -39.433 105.759 306.672  1.00 20.000          C  
ATOM   2032  CD  GLU A 128     -38.039 105.258 306.385  1.00 20.000          C  
ATOM   2033  OE1 GLU A 128     -37.653 104.272 306.965  1.00 20.000          O  
ATOM   2034  OE2 GLU A 128     -37.361 105.864 305.587  1.00 20.000          O  
ATOM   2035  H   GLU A 128     -42.567 106.093 306.281  1.00 20.000          H  
ATOM   2036  HA  GLU A 128     -42.000 104.746 308.827  1.00 20.000          H  
ATOM   2037 1HB  GLU A 128     -39.568 104.930 308.633  1.00 20.000          H  
ATOM   2038 2HB  GLU A 128     -40.189 103.885 307.364  1.00 20.000          H  
ATOM   2039 1HG  GLU A 128     -40.009 105.746 305.748  1.00 20.000          H  
ATOM   2040 2HG  GLU A 128     -39.373 106.790 307.015  1.00 20.000          H  
ATOM   2041  N   THR A 129     -41.215 106.982 309.807  1.00 20.000          N  
ATOM   2042  CA  THR A 129     -41.085 108.305 310.405  1.00 20.000          C  
ATOM   2043  C   THR A 129     -40.219 108.253 311.652  1.00 20.000          C  
ATOM   2044  O   THR A 129     -40.110 107.206 312.296  1.00 20.000          O  
ATOM   2045  CB  THR A 129     -42.458 108.908 310.741  1.00 20.000          C  
ATOM   2046  OG1 THR A 129     -42.274 110.243 311.226  1.00 20.000          O  
ATOM   2047  CG2 THR A 129     -43.164 108.069 311.799  1.00 20.000          C  
ATOM   2048  H   THR A 129     -41.008 106.171 310.374  1.00 20.000          H  
ATOM   2049  HA  THR A 129     -40.595 108.962 309.686  1.00 20.000          H  
ATOM   2050  HB  THR A 129     -43.068 108.941 309.838  1.00 20.000          H  
ATOM   2051  HG1 THR A 129     -43.126 110.693 311.248  1.00 20.000          H  
ATOM   2052 1HG2 THR A 129     -44.133 108.511 312.019  1.00 20.000          H  
ATOM   2053 2HG2 THR A 129     -43.305 107.058 311.422  1.00 20.000          H  
ATOM   2054 3HG2 THR A 129     -42.573 108.035 312.710  1.00 20.000          H  
ATOM   2055  N   PHE A 130     -39.594 109.377 311.980  1.00 20.000          N  
ATOM   2056  CA  PHE A 130     -38.781 109.505 313.183  1.00 20.000          C  
ATOM   2057  C   PHE A 130     -38.737 110.913 313.740  1.00 20.000          C  
ATOM   2058  O   PHE A 130     -38.582 111.881 312.991  1.00 20.000          O  
ATOM   2059  CB  PHE A 130     -37.327 109.074 312.937  1.00 20.000          C  
ATOM   2060  CG  PHE A 130     -36.438 109.330 314.159  1.00 20.000          C  
ATOM   2061  CD1 PHE A 130     -36.380 108.435 315.210  1.00 20.000          C  
ATOM   2062  CD2 PHE A 130     -35.688 110.511 314.258  1.00 20.000          C  
ATOM   2063  CE1 PHE A 130     -35.608 108.704 316.326  1.00 20.000          C  
ATOM   2064  CE2 PHE A 130     -34.920 110.775 315.372  1.00 20.000          C  
ATOM   2065  CZ  PHE A 130     -34.882 109.872 316.406  1.00 20.000          C  
ATOM   2066  H   PHE A 130     -39.733 110.187 311.387  1.00 20.000          H  
ATOM   2067  HA  PHE A 130     -39.210 108.857 313.948  1.00 20.000          H  
ATOM   2068 1HB  PHE A 130     -37.295 108.010 312.702  1.00 20.000          H  
ATOM   2069 2HB  PHE A 130     -36.918 109.618 312.090  1.00 20.000          H  
ATOM   2070  HD1 PHE A 130     -36.961 107.512 315.159  1.00 20.000          H  
ATOM   2071  HD2 PHE A 130     -35.728 111.236 313.441  1.00 20.000          H  
ATOM   2072  HE1 PHE A 130     -35.578 107.993 317.149  1.00 20.000          H  
ATOM   2073  HE2 PHE A 130     -34.348 111.700 315.437  1.00 20.000          H  
ATOM   2074  HZ  PHE A 130     -34.281 110.078 317.289  1.00 20.000          H  
ATOM   2075  N   ASN A 131     -38.799 111.007 315.063  1.00 20.000          N  
ATOM   2076  CA  ASN A 131     -38.613 112.257 315.766  1.00 20.000          C  
ATOM   2077  C   ASN A 131     -38.019 111.921 317.117  1.00 20.000          C  
ATOM   2078  O   ASN A 131     -38.190 110.812 317.626  1.00 20.000          O  
ATOM   2079  CB  ASN A 131     -39.908 113.043 315.892  1.00 20.000          C  
ATOM   2080  CG  ASN A 131     -39.676 114.499 316.305  1.00 20.000          C  
ATOM   2081  OD1 ASN A 131     -38.532 114.925 316.562  1.00 20.000          O  
ATOM   2082  ND2 ASN A 131     -40.741 115.261 316.377  1.00 20.000          N  
ATOM   2083  H   ASN A 131     -38.976 110.177 315.613  1.00 20.000          H  
ATOM   2084  HA  ASN A 131     -37.882 112.864 315.229  1.00 20.000          H  
ATOM   2085 1HB  ASN A 131     -40.432 113.030 314.936  1.00 20.000          H  
ATOM   2086 2HB  ASN A 131     -40.552 112.571 316.622  1.00 20.000          H  
ATOM   2087 1HD2 ASN A 131     -40.653 116.223 316.645  1.00 20.000          H  
ATOM   2088 2HD2 ASN A 131     -41.643 114.883 316.162  1.00 20.000          H  
ATOM   2089  N   LEU A 132     -37.304 112.876 317.678  1.00 20.000          N  
ATOM   2090  CA  LEU A 132     -36.678 112.705 318.973  1.00 20.000          C  
ATOM   2091  C   LEU A 132     -37.398 113.507 320.039  1.00 20.000          C  
ATOM   2092  O   LEU A 132     -37.470 114.735 319.970  1.00 20.000          O  
ATOM   2093  CB  LEU A 132     -35.203 113.118 318.890  1.00 20.000          C  
ATOM   2094  CG  LEU A 132     -34.371 113.049 320.196  1.00 20.000          C  
ATOM   2095  CD1 LEU A 132     -34.281 111.596 320.689  1.00 20.000          C  
ATOM   2096  CD2 LEU A 132     -32.978 113.603 319.914  1.00 20.000          C  
ATOM   2097  H   LEU A 132     -37.262 113.768 317.192  1.00 20.000          H  
ATOM   2098  HA  LEU A 132     -36.739 111.652 319.237  1.00 20.000          H  
ATOM   2099 1HB  LEU A 132     -34.715 112.491 318.152  1.00 20.000          H  
ATOM   2100 2HB  LEU A 132     -35.164 114.148 318.535  1.00 20.000          H  
ATOM   2101  HG  LEU A 132     -34.849 113.648 320.974  1.00 20.000          H  
ATOM   2102 1HD1 LEU A 132     -33.687 111.564 321.603  1.00 20.000          H  
ATOM   2103 2HD1 LEU A 132     -35.268 111.201 320.903  1.00 20.000          H  
ATOM   2104 3HD1 LEU A 132     -33.804 110.981 319.927  1.00 20.000          H  
ATOM   2105 1HD2 LEU A 132     -32.379 113.567 320.826  1.00 20.000          H  
ATOM   2106 2HD2 LEU A 132     -32.494 113.005 319.141  1.00 20.000          H  
ATOM   2107 3HD2 LEU A 132     -33.059 114.637 319.577  1.00 20.000          H  
ATOM   2108  N   PHE A 133     -37.938 112.812 321.022  1.00 20.000          N  
ATOM   2109  CA  PHE A 133     -38.698 113.446 322.081  1.00 20.000          C  
ATOM   2110  C   PHE A 133     -38.772 112.593 323.332  1.00 20.000          C  
ATOM   2111  O   PHE A 133     -38.502 111.392 323.299  1.00 20.000          O  
ATOM   2112  CB  PHE A 133     -40.101 113.763 321.581  1.00 20.000          C  
ATOM   2113  CG  PHE A 133     -40.814 112.550 321.081  1.00 20.000          C  
ATOM   2114  CD1 PHE A 133     -41.573 111.753 321.921  1.00 20.000          C  
ATOM   2115  CD2 PHE A 133     -40.721 112.206 319.744  1.00 20.000          C  
ATOM   2116  CE1 PHE A 133     -42.220 110.642 321.437  1.00 20.000          C  
ATOM   2117  CE2 PHE A 133     -41.359 111.098 319.257  1.00 20.000          C  
ATOM   2118  CZ  PHE A 133     -42.112 110.313 320.103  1.00 20.000          C  
ATOM   2119  H   PHE A 133     -37.842 111.804 321.021  1.00 20.000          H  
ATOM   2120  HA  PHE A 133     -38.204 114.384 322.340  1.00 20.000          H  
ATOM   2121 1HB  PHE A 133     -40.686 114.203 322.382  1.00 20.000          H  
ATOM   2122 2HB  PHE A 133     -40.049 114.493 320.772  1.00 20.000          H  
ATOM   2123  HD1 PHE A 133     -41.650 112.008 322.976  1.00 20.000          H  
ATOM   2124  HD2 PHE A 133     -40.124 112.827 319.078  1.00 20.000          H  
ATOM   2125  HE1 PHE A 133     -42.812 110.019 322.107  1.00 20.000          H  
ATOM   2126  HE2 PHE A 133     -41.271 110.835 318.205  1.00 20.000          H  
ATOM   2127  HZ  PHE A 133     -42.620 109.431 319.717  1.00 20.000          H  
ATOM   2128  N   TYR A 134     -39.156 113.227 324.434  1.00 20.000          N  
ATOM   2129  CA  TYR A 134     -39.378 112.546 325.698  1.00 20.000          C  
ATOM   2130  C   TYR A 134     -40.356 113.309 326.561  1.00 20.000          C  
ATOM   2131  O   TYR A 134     -40.233 114.526 326.712  1.00 20.000          O  
ATOM   2132  CB  TYR A 134     -38.069 112.377 326.468  1.00 20.000          C  
ATOM   2133  CG  TYR A 134     -38.278 111.749 327.828  1.00 20.000          C  
ATOM   2134  CD1 TYR A 134     -38.403 110.380 327.962  1.00 20.000          C  
ATOM   2135  CD2 TYR A 134     -38.368 112.564 328.947  1.00 20.000          C  
ATOM   2136  CE1 TYR A 134     -38.618 109.829 329.208  1.00 20.000          C  
ATOM   2137  CE2 TYR A 134     -38.579 112.016 330.181  1.00 20.000          C  
ATOM   2138  CZ  TYR A 134     -38.705 110.655 330.323  1.00 20.000          C  
ATOM   2139  OH  TYR A 134     -38.930 110.101 331.574  1.00 20.000          O  
ATOM   2140  H   TYR A 134     -39.330 114.222 324.391  1.00 20.000          H  
ATOM   2141  HA  TYR A 134     -39.805 111.565 325.496  1.00 20.000          H  
ATOM   2142 1HB  TYR A 134     -37.384 111.747 325.898  1.00 20.000          H  
ATOM   2143 2HB  TYR A 134     -37.594 113.347 326.605  1.00 20.000          H  
ATOM   2144  HD1 TYR A 134     -38.338 109.736 327.084  1.00 20.000          H  
ATOM   2145  HD2 TYR A 134     -38.276 113.645 328.841  1.00 20.000          H  
ATOM   2146  HE1 TYR A 134     -38.721 108.751 329.318  1.00 20.000          H  
ATOM   2147  HE2 TYR A 134     -38.651 112.661 331.050  1.00 20.000          H  
ATOM   2148  HH  TYR A 134     -39.020 110.821 332.251  1.00 20.000          H  
ATOM   2149  N   TYR A 135     -41.311 112.593 327.142  1.00 20.000          N  
ATOM   2150  CA  TYR A 135     -42.277 113.203 328.036  1.00 20.000          C  
ATOM   2151  C   TYR A 135     -42.409 112.369 329.299  1.00 20.000          C  
ATOM   2152  O   TYR A 135     -42.219 111.152 329.262  1.00 20.000          O  
ATOM   2153  CB  TYR A 135     -43.630 113.340 327.335  1.00 20.000          C  
ATOM   2154  CG  TYR A 135     -43.563 114.166 326.060  1.00 20.000          C  
ATOM   2155  CD1 TYR A 135     -43.400 113.538 324.829  1.00 20.000          C  
ATOM   2156  CD2 TYR A 135     -43.632 115.545 326.120  1.00 20.000          C  
ATOM   2157  CE1 TYR A 135     -43.318 114.292 323.679  1.00 20.000          C  
ATOM   2158  CE2 TYR A 135     -43.541 116.292 324.965  1.00 20.000          C  
ATOM   2159  CZ  TYR A 135     -43.385 115.665 323.750  1.00 20.000          C  
ATOM   2160  OH  TYR A 135     -43.292 116.406 322.594  1.00 20.000          O  
ATOM   2161  H   TYR A 135     -41.365 111.599 326.970  1.00 20.000          H  
ATOM   2162  HA  TYR A 135     -41.919 114.191 328.326  1.00 20.000          H  
ATOM   2163 1HB  TYR A 135     -44.015 112.351 327.084  1.00 20.000          H  
ATOM   2164 2HB  TYR A 135     -44.347 113.809 328.010  1.00 20.000          H  
ATOM   2165  HD1 TYR A 135     -43.341 112.451 324.773  1.00 20.000          H  
ATOM   2166  HD2 TYR A 135     -43.751 116.044 327.081  1.00 20.000          H  
ATOM   2167  HE1 TYR A 135     -43.201 113.813 322.716  1.00 20.000          H  
ATOM   2168  HE2 TYR A 135     -43.591 117.379 325.014  1.00 20.000          H  
ATOM   2169  HH  TYR A 135     -43.372 117.340 322.805  1.00 20.000          H  
ATOM   2170  N   GLU A 136     -42.775 113.017 330.402  1.00 20.000          N  
ATOM   2171  CA  GLU A 136     -43.015 112.324 331.662  1.00 20.000          C  
ATOM   2172  C   GLU A 136     -43.993 113.098 332.528  1.00 20.000          C  
ATOM   2173  O   GLU A 136     -44.160 114.308 332.359  1.00 20.000          O  
ATOM   2174  CB  GLU A 136     -41.711 112.110 332.431  1.00 20.000          C  
ATOM   2175  CG  GLU A 136     -41.005 113.389 332.877  1.00 20.000          C  
ATOM   2176  CD  GLU A 136     -39.697 113.128 333.594  1.00 20.000          C  
ATOM   2177  OE1 GLU A 136     -39.194 112.023 333.521  1.00 20.000          O  
ATOM   2178  OE2 GLU A 136     -39.197 114.037 334.214  1.00 20.000          O  
ATOM   2179  H   GLU A 136     -42.904 114.019 330.364  1.00 20.000          H  
ATOM   2180  HA  GLU A 136     -43.453 111.350 331.445  1.00 20.000          H  
ATOM   2181 1HB  GLU A 136     -41.910 111.513 333.319  1.00 20.000          H  
ATOM   2182 2HB  GLU A 136     -41.037 111.549 331.812  1.00 20.000          H  
ATOM   2183 1HG  GLU A 136     -40.807 114.001 331.997  1.00 20.000          H  
ATOM   2184 2HG  GLU A 136     -41.662 113.952 333.537  1.00 20.000          H  
ATOM   2185  N   ALA A 137     -44.625 112.399 333.464  1.00 20.000          N  
ATOM   2186  CA  ALA A 137     -45.535 113.007 334.422  1.00 20.000          C  
ATOM   2187  C   ALA A 137     -45.653 112.110 335.640  1.00 20.000          C  
ATOM   2188  O   ALA A 137     -45.409 110.907 335.541  1.00 20.000          O  
ATOM   2189  CB  ALA A 137     -46.900 113.229 333.794  1.00 20.000          C  
ATOM   2190  H   ALA A 137     -44.450 111.405 333.530  1.00 20.000          H  
ATOM   2191  HA  ALA A 137     -45.119 113.963 334.739  1.00 20.000          H  
ATOM   2192 1HB  ALA A 137     -47.565 113.691 334.524  1.00 20.000          H  
ATOM   2193 2HB  ALA A 137     -46.800 113.885 332.928  1.00 20.000          H  
ATOM   2194 3HB  ALA A 137     -47.315 112.274 333.482  1.00 20.000          H  
ATOM   2195  N   ASP A 138     -46.050 112.689 336.771  1.00 20.000          N  
ATOM   2196  CA  ASP A 138     -46.282 111.931 337.997  1.00 20.000          C  
ATOM   2197  C   ASP A 138     -47.289 112.683 338.868  1.00 20.000          C  
ATOM   2198  O   ASP A 138     -47.715 113.784 338.505  1.00 20.000          O  
ATOM   2199  CB  ASP A 138     -44.939 111.735 338.730  1.00 20.000          C  
ATOM   2200  CG  ASP A 138     -44.877 110.509 339.644  1.00 20.000          C  
ATOM   2201  OD1 ASP A 138     -45.926 110.012 339.995  1.00 20.000          O  
ATOM   2202  OD2 ASP A 138     -43.793 110.086 339.983  1.00 20.000          O  
ATOM   2203  H   ASP A 138     -46.215 113.687 336.785  1.00 20.000          H  
ATOM   2204  HA  ASP A 138     -46.701 110.956 337.742  1.00 20.000          H  
ATOM   2205 1HB  ASP A 138     -44.139 111.648 337.993  1.00 20.000          H  
ATOM   2206 2HB  ASP A 138     -44.729 112.620 339.332  1.00 20.000          H  
ATOM   2207  N   SER A 139     -47.637 112.120 340.020  1.00 20.000          N  
ATOM   2208  CA  SER A 139     -48.591 112.765 340.935  1.00 20.000          C  
ATOM   2209  C   SER A 139     -48.507 112.229 342.363  1.00 20.000          C  
ATOM   2210  O   SER A 139     -47.868 111.210 342.623  1.00 20.000          O  
ATOM   2211  CB  SER A 139     -50.017 112.601 340.431  1.00 20.000          C  
ATOM   2212  OG  SER A 139     -50.436 111.270 340.515  1.00 20.000          O  
ATOM   2213  H   SER A 139     -47.230 111.204 340.238  1.00 20.000          H  
ATOM   2214  HA  SER A 139     -48.361 113.830 340.966  1.00 20.000          H  
ATOM   2215 1HB  SER A 139     -50.685 113.231 341.017  1.00 20.000          H  
ATOM   2216 2HB  SER A 139     -50.078 112.938 339.397  1.00 20.000          H  
ATOM   2217  HG  SER A 139     -51.325 111.251 340.156  1.00 20.000          H  
ATOM   2218  N   ASP A 140     -49.167 112.923 343.292  1.00 20.000          N  
ATOM   2219  CA  ASP A 140     -49.234 112.489 344.685  1.00 20.000          C  
ATOM   2220  C   ASP A 140     -50.522 113.021 345.313  1.00 20.000          C  
ATOM   2221  O   ASP A 140     -51.288 113.727 344.651  1.00 20.000          O  
ATOM   2222  CB  ASP A 140     -47.983 112.991 345.439  1.00 20.000          C  
ATOM   2223  CG  ASP A 140     -47.585 112.157 346.677  1.00 20.000          C  
ATOM   2224  OD1 ASP A 140     -48.449 111.507 347.229  1.00 20.000          O  
ATOM   2225  OD2 ASP A 140     -46.436 112.188 347.057  1.00 20.000          O  
ATOM   2226  H   ASP A 140     -49.660 113.761 343.020  1.00 20.000          H  
ATOM   2227  HA  ASP A 140     -49.257 111.399 344.718  1.00 20.000          H  
ATOM   2228 1HB  ASP A 140     -47.134 113.005 344.755  1.00 20.000          H  
ATOM   2229 2HB  ASP A 140     -48.154 114.019 345.764  1.00 20.000          H  
ATOM   2230  N   VAL A 141     -50.753 112.701 346.583  1.00 20.000          N  
ATOM   2231  CA  VAL A 141     -51.953 113.146 347.292  1.00 20.000          C  
ATOM   2232  C   VAL A 141     -51.647 113.848 348.611  1.00 20.000          C  
ATOM   2233  O   VAL A 141     -50.966 113.303 349.478  1.00 20.000          O  
ATOM   2234  CB  VAL A 141     -52.895 111.948 347.565  1.00 20.000          C  
ATOM   2235  CG1 VAL A 141     -54.144 112.404 348.348  1.00 20.000          C  
ATOM   2236  CG2 VAL A 141     -53.312 111.316 346.235  1.00 20.000          C  
ATOM   2237  H   VAL A 141     -50.054 112.119 347.054  1.00 20.000          H  
ATOM   2238  HA  VAL A 141     -52.481 113.853 346.652  1.00 20.000          H  
ATOM   2239  HB  VAL A 141     -52.372 111.211 348.175  1.00 20.000          H  
ATOM   2240 1HG1 VAL A 141     -54.785 111.542 348.529  1.00 20.000          H  
ATOM   2241 2HG1 VAL A 141     -53.861 112.837 349.306  1.00 20.000          H  
ATOM   2242 3HG1 VAL A 141     -54.691 113.143 347.763  1.00 20.000          H  
ATOM   2243 1HG2 VAL A 141     -53.968 110.469 346.425  1.00 20.000          H  
ATOM   2244 2HG2 VAL A 141     -53.837 112.056 345.631  1.00 20.000          H  
ATOM   2245 3HG2 VAL A 141     -52.435 110.971 345.698  1.00 20.000          H  
ATOM   2246  N   ALA A 142     -52.203 115.041 348.784  1.00 20.000          N  
ATOM   2247  CA  ALA A 142     -52.016 115.789 350.016  1.00 20.000          C  
ATOM   2248  C   ALA A 142     -53.188 116.727 350.237  1.00 20.000          C  
ATOM   2249  O   ALA A 142     -53.837 117.157 349.280  1.00 20.000          O  
ATOM   2250  CB  ALA A 142     -50.717 116.572 349.970  1.00 20.000          C  
ATOM   2251  H   ALA A 142     -52.761 115.439 348.040  1.00 20.000          H  
ATOM   2252  HA  ALA A 142     -51.985 115.085 350.847  1.00 20.000          H  
ATOM   2253 1HB  ALA A 142     -50.587 117.115 350.906  1.00 20.000          H  
ATOM   2254 2HB  ALA A 142     -49.883 115.883 349.831  1.00 20.000          H  
ATOM   2255 3HB  ALA A 142     -50.748 117.278 349.144  1.00 20.000          H  
ATOM   2256  N   SER A 143     -53.433 117.060 351.497  1.00 20.000          N  
ATOM   2257  CA  SER A 143     -54.480 117.993 351.882  1.00 20.000          C  
ATOM   2258  C   SER A 143     -54.196 118.542 353.268  1.00 20.000          C  
ATOM   2259  O   SER A 143     -53.305 118.053 353.969  1.00 20.000          O  
ATOM   2260  CB  SER A 143     -55.834 117.312 351.875  1.00 20.000          C  
ATOM   2261  OG  SER A 143     -55.922 116.363 352.902  1.00 20.000          O  
ATOM   2262  H   SER A 143     -52.874 116.653 352.233  1.00 20.000          H  
ATOM   2263  HA  SER A 143     -54.492 118.823 351.175  1.00 20.000          H  
ATOM   2264 1HB  SER A 143     -56.617 118.057 351.999  1.00 20.000          H  
ATOM   2265 2HB  SER A 143     -55.994 116.827 350.913  1.00 20.000          H  
ATOM   2266  HG  SER A 143     -56.791 115.964 352.819  1.00 20.000          H  
ATOM   2267  N   ALA A 144     -54.943 119.569 353.658  1.00 20.000          N  
ATOM   2268  CA  ALA A 144     -54.825 120.148 354.987  1.00 20.000          C  
ATOM   2269  C   ALA A 144     -56.118 120.848 355.360  1.00 20.000          C  
ATOM   2270  O   ALA A 144     -56.869 121.283 354.484  1.00 20.000          O  
ATOM   2271  CB  ALA A 144     -53.662 121.125 355.043  1.00 20.000          C  
ATOM   2272  H   ALA A 144     -55.638 119.939 353.026  1.00 20.000          H  
ATOM   2273  HA  ALA A 144     -54.656 119.342 355.701  1.00 20.000          H  
ATOM   2274 1HB  ALA A 144     -53.583 121.537 356.048  1.00 20.000          H  
ATOM   2275 2HB  ALA A 144     -52.737 120.605 354.790  1.00 20.000          H  
ATOM   2276 3HB  ALA A 144     -53.832 121.931 354.333  1.00 20.000          H  
ATOM   2277  N   SER A 145     -56.353 120.986 356.658  1.00 20.000          N  
ATOM   2278  CA  SER A 145     -57.515 121.695 357.172  1.00 20.000          C  
ATOM   2279  C   SER A 145     -57.253 122.166 358.591  1.00 20.000          C  
ATOM   2280  O   SER A 145     -56.286 121.740 359.231  1.00 20.000          O  
ATOM   2281  CB  SER A 145     -58.737 120.799 357.152  1.00 20.000          C  
ATOM   2282  OG  SER A 145     -58.605 119.752 358.074  1.00 20.000          O  
ATOM   2283  H   SER A 145     -55.710 120.585 357.325  1.00 20.000          H  
ATOM   2284  HA  SER A 145     -57.700 122.569 356.547  1.00 20.000          H  
ATOM   2285 1HB  SER A 145     -59.623 121.386 357.390  1.00 20.000          H  
ATOM   2286 2HB  SER A 145     -58.874 120.392 356.151  1.00 20.000          H  
ATOM   2287  HG  SER A 145     -59.400 119.221 357.986  1.00 20.000          H  
ATOM   2288  N   SER A 146     -58.116 123.046 359.082  1.00 20.000          N  
ATOM   2289  CA  SER A 146     -58.022 123.546 360.444  1.00 20.000          C  
ATOM   2290  C   SER A 146     -59.408 123.994 360.919  1.00 20.000          C  
ATOM   2291  O   SER A 146     -60.284 124.247 360.086  1.00 20.000          O  
ATOM   2292  CB  SER A 146     -57.043 124.715 360.465  1.00 20.000          C  
ATOM   2293  OG  SER A 146     -57.540 125.797 359.726  1.00 20.000          O  
ATOM   2294  H   SER A 146     -58.869 123.376 358.497  1.00 20.000          H  
ATOM   2295  HA  SER A 146     -57.648 122.739 361.070  1.00 20.000          H  
ATOM   2296 1HB  SER A 146     -56.851 125.040 361.475  1.00 20.000          H  
ATOM   2297 2HB  SER A 146     -56.090 124.393 360.045  1.00 20.000          H  
ATOM   2298  HG  SER A 146     -56.874 126.485 359.786  1.00 20.000          H  
ATOM   2299  N   PRO A 147     -59.670 124.025 362.242  1.00 20.000          N  
ATOM   2300  CA  PRO A 147     -60.872 124.562 362.856  1.00 20.000          C  
ATOM   2301  C   PRO A 147     -60.861 126.074 362.773  1.00 20.000          C  
ATOM   2302  O   PRO A 147     -59.789 126.678 362.718  1.00 20.000          O  
ATOM   2303  CB  PRO A 147     -60.773 124.058 364.300  1.00 20.000          C  
ATOM   2304  CG  PRO A 147     -59.290 123.897 364.547  1.00 20.000          C  
ATOM   2305  CD  PRO A 147     -58.715 123.439 363.215  1.00 20.000          C  
ATOM   2306  HA  PRO A 147     -61.757 124.152 362.348  1.00 20.000          H  
ATOM   2307 1HB  PRO A 147     -61.240 124.790 364.977  1.00 20.000          H  
ATOM   2308 2HB  PRO A 147     -61.333 123.117 364.412  1.00 20.000          H  
ATOM   2309 1HG  PRO A 147     -58.861 124.858 364.879  1.00 20.000          H  
ATOM   2310 2HG  PRO A 147     -59.114 123.175 365.361  1.00 20.000          H  
ATOM   2311 1HD  PRO A 147     -57.716 123.857 363.122  1.00 20.000          H  
ATOM   2312 2HD  PRO A 147     -58.716 122.340 363.150  1.00 20.000          H  
ATOM   2313  N   PHE A 148     -62.033 126.684 362.813  1.00 20.000          N  
ATOM   2314  CA  PHE A 148     -62.131 128.133 362.810  1.00 20.000          C  
ATOM   2315  C   PHE A 148     -63.474 128.592 363.352  1.00 20.000          C  
ATOM   2316  O   PHE A 148     -64.388 127.787 363.541  1.00 20.000          O  
ATOM   2317  CB  PHE A 148     -61.926 128.681 361.399  1.00 20.000          C  
ATOM   2318  CG  PHE A 148     -62.946 128.206 360.431  1.00 20.000          C  
ATOM   2319  CD1 PHE A 148     -64.108 128.928 360.223  1.00 20.000          C  
ATOM   2320  CD2 PHE A 148     -62.751 127.031 359.718  1.00 20.000          C  
ATOM   2321  CE1 PHE A 148     -65.056 128.494 359.330  1.00 20.000          C  
ATOM   2322  CE2 PHE A 148     -63.698 126.594 358.823  1.00 20.000          C  
ATOM   2323  CZ  PHE A 148     -64.854 127.327 358.628  1.00 20.000          C  
ATOM   2324  H   PHE A 148     -62.886 126.141 362.842  1.00 20.000          H  
ATOM   2325  HA  PHE A 148     -61.348 128.534 363.455  1.00 20.000          H  
ATOM   2326 1HB  PHE A 148     -61.953 129.767 361.417  1.00 20.000          H  
ATOM   2327 2HB  PHE A 148     -60.941 128.385 361.032  1.00 20.000          H  
ATOM   2328  HD1 PHE A 148     -64.270 129.850 360.781  1.00 20.000          H  
ATOM   2329  HD2 PHE A 148     -61.831 126.447 359.874  1.00 20.000          H  
ATOM   2330  HE1 PHE A 148     -65.967 129.072 359.179  1.00 20.000          H  
ATOM   2331  HE2 PHE A 148     -63.537 125.669 358.267  1.00 20.000          H  
ATOM   2332  HZ  PHE A 148     -65.604 126.981 357.919  1.00 20.000          H  
ATOM   2333  N   TRP A 149     -63.583 129.893 363.597  1.00 20.000          N  
ATOM   2334  CA  TRP A 149     -64.815 130.512 364.054  1.00 20.000          C  
ATOM   2335  C   TRP A 149     -64.853 131.986 363.695  1.00 20.000          C  
ATOM   2336  O   TRP A 149     -63.813 132.648 363.647  1.00 20.000          O  
ATOM   2337  CB  TRP A 149     -64.972 130.337 365.568  1.00 20.000          C  
ATOM   2338  CG  TRP A 149     -66.192 130.998 366.105  1.00 20.000          C  
ATOM   2339  CD1 TRP A 149     -67.436 130.469 366.217  1.00 20.000          C  
ATOM   2340  CD2 TRP A 149     -66.280 132.348 366.618  1.00 20.000          C  
ATOM   2341  NE1 TRP A 149     -68.291 131.395 366.746  1.00 20.000          N  
ATOM   2342  CE2 TRP A 149     -67.598 132.551 366.995  1.00 20.000          C  
ATOM   2343  CE3 TRP A 149     -65.352 133.387 366.774  1.00 20.000          C  
ATOM   2344  CZ2 TRP A 149     -68.024 133.748 367.522  1.00 20.000          C  
ATOM   2345  CZ3 TRP A 149     -65.778 134.581 367.301  1.00 20.000          C  
ATOM   2346  CH2 TRP A 149     -67.078 134.757 367.668  1.00 20.000          C  
ATOM   2347  H   TRP A 149     -62.780 130.487 363.446  1.00 20.000          H  
ATOM   2348  HA  TRP A 149     -65.654 130.020 363.560  1.00 20.000          H  
ATOM   2349 1HB  TRP A 149     -65.030 129.275 365.807  1.00 20.000          H  
ATOM   2350 2HB  TRP A 149     -64.103 130.742 366.078  1.00 20.000          H  
ATOM   2351  HD1 TRP A 149     -67.714 129.459 365.920  1.00 20.000          H  
ATOM   2352  HE1 TRP A 149     -69.275 131.257 366.925  1.00 20.000          H  
ATOM   2353  HE3 TRP A 149     -64.310 133.249 366.480  1.00 20.000          H  
ATOM   2354  HZ2 TRP A 149     -69.062 133.922 367.822  1.00 20.000          H  
ATOM   2355  HZ3 TRP A 149     -65.051 135.383 367.418  1.00 20.000          H  
ATOM   2356  HH2 TRP A 149     -67.385 135.717 368.086  1.00 20.000          H  
ATOM   2357  N   MET A 150     -66.056 132.497 363.448  1.00 20.000          N  
ATOM   2358  CA  MET A 150     -66.274 133.906 363.172  1.00 20.000          C  
ATOM   2359  C   MET A 150     -67.745 134.247 363.324  1.00 20.000          C  
ATOM   2360  O   MET A 150     -68.599 133.358 363.295  1.00 20.000          O  
ATOM   2361  CB  MET A 150     -65.785 134.242 361.768  1.00 20.000          C  
ATOM   2362  CG  MET A 150     -66.547 133.531 360.650  1.00 20.000          C  
ATOM   2363  SD  MET A 150     -65.762 133.714 359.031  1.00 20.000          S  
ATOM   2364  CE  MET A 150     -64.411 132.538 359.135  1.00 20.000          C  
ATOM   2365  H   MET A 150     -66.862 131.888 363.495  1.00 20.000          H  
ATOM   2366  HA  MET A 150     -65.719 134.496 363.900  1.00 20.000          H  
ATOM   2367 1HB  MET A 150     -65.898 135.312 361.600  1.00 20.000          H  
ATOM   2368 2HB  MET A 150     -64.729 134.016 361.686  1.00 20.000          H  
ATOM   2369 1HG  MET A 150     -66.616 132.469 360.880  1.00 20.000          H  
ATOM   2370 2HG  MET A 150     -67.560 133.931 360.588  1.00 20.000          H  
ATOM   2371 1HE  MET A 150     -63.847 132.550 358.202  1.00 20.000          H  
ATOM   2372 2HE  MET A 150     -63.747 132.795 359.959  1.00 20.000          H  
ATOM   2373 3HE  MET A 150     -64.818 131.552 359.291  1.00 20.000          H  
ATOM   2374  N   GLU A 151     -68.044 135.538 363.425  1.00 20.000          N  
ATOM   2375  CA  GLU A 151     -69.421 136.008 363.493  1.00 20.000          C  
ATOM   2376  C   GLU A 151     -69.558 137.368 362.828  1.00 20.000          C  
ATOM   2377  O   GLU A 151     -68.583 138.111 362.729  1.00 20.000          O  
ATOM   2378  CB  GLU A 151     -69.892 136.095 364.945  1.00 20.000          C  
ATOM   2379  CG  GLU A 151     -69.111 137.085 365.812  1.00 20.000          C  
ATOM   2380  CD  GLU A 151     -69.632 137.152 367.219  1.00 20.000          C  
ATOM   2381  OE1 GLU A 151     -70.502 136.380 367.544  1.00 20.000          O  
ATOM   2382  OE2 GLU A 151     -69.165 137.977 367.968  1.00 20.000          O  
ATOM   2383  H   GLU A 151     -67.296 136.217 363.451  1.00 20.000          H  
ATOM   2384  HA  GLU A 151     -70.057 135.302 362.959  1.00 20.000          H  
ATOM   2385 1HB  GLU A 151     -70.943 136.375 364.973  1.00 20.000          H  
ATOM   2386 2HB  GLU A 151     -69.804 135.112 365.406  1.00 20.000          H  
ATOM   2387 1HG  GLU A 151     -68.074 136.768 365.838  1.00 20.000          H  
ATOM   2388 2HG  GLU A 151     -69.129 138.072 365.375  1.00 20.000          H  
ATOM   2389  N   ASN A 152     -70.781 137.707 362.409  1.00 20.000          N  
ATOM   2390  CA  ASN A 152     -71.058 138.993 361.771  1.00 20.000          C  
ATOM   2391  C   ASN A 152     -72.333 139.680 362.293  1.00 20.000          C  
ATOM   2392  O   ASN A 152     -73.304 139.788 361.543  1.00 20.000          O  
ATOM   2393  CB  ASN A 152     -71.170 138.805 360.270  1.00 20.000          C  
ATOM   2394  CG  ASN A 152     -69.898 138.302 359.642  1.00 20.000          C  
ATOM   2395  OD1 ASN A 152     -68.947 139.064 359.429  1.00 20.000          O  
ATOM   2396  ND2 ASN A 152     -69.862 137.030 359.332  1.00 20.000          N  
ATOM   2397  H   ASN A 152     -71.534 137.042 362.531  1.00 20.000          H  
ATOM   2398  HA  ASN A 152     -70.217 139.660 361.950  1.00 20.000          H  
ATOM   2399 1HB  ASN A 152     -71.971 138.102 360.050  1.00 20.000          H  
ATOM   2400 2HB  ASN A 152     -71.433 139.756 359.805  1.00 20.000          H  
ATOM   2401 1HD2 ASN A 152     -69.042 136.644 358.909  1.00 20.000          H  
ATOM   2402 2HD2 ASN A 152     -70.652 136.448 359.517  1.00 20.000          H  
ATOM   2403  N   PRO A 153     -72.386 140.083 363.577  1.00 20.000          N  
ATOM   2404  CA  PRO A 153     -73.501 140.750 364.225  1.00 20.000          C  
ATOM   2405  C   PRO A 153     -73.628 142.176 363.723  1.00 20.000          C  
ATOM   2406  O   PRO A 153     -72.644 142.753 363.259  1.00 20.000          O  
ATOM   2407  CB  PRO A 153     -73.104 140.724 365.703  1.00 20.000          C  
ATOM   2408  CG  PRO A 153     -71.594 140.699 365.680  1.00 20.000          C  
ATOM   2409  CD  PRO A 153     -71.242 139.862 364.474  1.00 20.000          C  
ATOM   2410  HA  PRO A 153     -74.426 140.183 364.041  1.00 20.000          H  
ATOM   2411 1HB  PRO A 153     -73.511 141.613 366.216  1.00 20.000          H  
ATOM   2412 2HB  PRO A 153     -73.535 139.840 366.196  1.00 20.000          H  
ATOM   2413 1HG  PRO A 153     -71.193 141.722 365.608  1.00 20.000          H  
ATOM   2414 2HG  PRO A 153     -71.200 140.265 366.618  1.00 20.000          H  
ATOM   2415 1HD  PRO A 153     -70.294 140.211 364.052  1.00 20.000          H  
ATOM   2416 2HD  PRO A 153     -71.210 138.823 364.783  1.00 20.000          H  
ATOM   2417  N   TYR A 154     -74.814 142.750 363.868  1.00 20.000          N  
ATOM   2418  CA  TYR A 154     -75.049 144.141 363.514  1.00 20.000          C  
ATOM   2419  C   TYR A 154     -75.995 144.796 364.505  1.00 20.000          C  
ATOM   2420  O   TYR A 154     -77.008 144.211 364.891  1.00 20.000          O  
ATOM   2421  CB  TYR A 154     -75.621 144.236 362.101  1.00 20.000          C  
ATOM   2422  CG  TYR A 154     -75.980 145.634 361.699  1.00 20.000          C  
ATOM   2423  CD1 TYR A 154     -75.000 146.510 361.289  1.00 20.000          C  
ATOM   2424  CD2 TYR A 154     -77.300 146.043 361.752  1.00 20.000          C  
ATOM   2425  CE1 TYR A 154     -75.333 147.795 360.938  1.00 20.000          C  
ATOM   2426  CE2 TYR A 154     -77.633 147.319 361.396  1.00 20.000          C  
ATOM   2427  CZ  TYR A 154     -76.655 148.200 360.993  1.00 20.000          C  
ATOM   2428  OH  TYR A 154     -76.978 149.494 360.650  1.00 20.000          O  
ATOM   2429  H   TYR A 154     -75.583 142.213 364.244  1.00 20.000          H  
ATOM   2430  HA  TYR A 154     -74.101 144.678 363.553  1.00 20.000          H  
ATOM   2431 1HB  TYR A 154     -74.891 143.850 361.387  1.00 20.000          H  
ATOM   2432 2HB  TYR A 154     -76.513 143.617 362.026  1.00 20.000          H  
ATOM   2433  HD1 TYR A 154     -73.960 146.186 361.250  1.00 20.000          H  
ATOM   2434  HD2 TYR A 154     -78.075 145.348 362.078  1.00 20.000          H  
ATOM   2435  HE1 TYR A 154     -74.558 148.491 360.623  1.00 20.000          H  
ATOM   2436  HE2 TYR A 154     -78.671 147.634 361.436  1.00 20.000          H  
ATOM   2437  HH  TYR A 154     -76.220 149.914 360.240  1.00 20.000          H  
ATOM   2438  N   VAL A 155     -75.674 146.022 364.910  1.00 20.000          N  
ATOM   2439  CA  VAL A 155     -76.504 146.737 365.861  1.00 20.000          C  
ATOM   2440  C   VAL A 155     -77.043 148.055 365.331  1.00 20.000          C  
ATOM   2441  O   VAL A 155     -76.304 148.900 364.830  1.00 20.000          O  
ATOM   2442  CB  VAL A 155     -75.707 146.992 367.161  1.00 20.000          C  
ATOM   2443  CG1 VAL A 155     -76.553 147.796 368.180  1.00 20.000          C  
ATOM   2444  CG2 VAL A 155     -75.286 145.645 367.755  1.00 20.000          C  
ATOM   2445  H   VAL A 155     -74.827 146.460 364.572  1.00 20.000          H  
ATOM   2446  HA  VAL A 155     -77.357 146.104 366.107  1.00 20.000          H  
ATOM   2447  HB  VAL A 155     -74.822 147.584 366.932  1.00 20.000          H  
ATOM   2448 1HG1 VAL A 155     -75.964 147.960 369.082  1.00 20.000          H  
ATOM   2449 2HG1 VAL A 155     -76.835 148.762 367.766  1.00 20.000          H  
ATOM   2450 3HG1 VAL A 155     -77.452 147.235 368.435  1.00 20.000          H  
ATOM   2451 1HG2 VAL A 155     -74.715 145.813 368.666  1.00 20.000          H  
ATOM   2452 2HG2 VAL A 155     -76.174 145.058 367.985  1.00 20.000          H  
ATOM   2453 3HG2 VAL A 155     -74.670 145.099 367.045  1.00 20.000          H  
ATOM   2454  N   LYS A 156     -78.349 148.222 365.482  1.00 20.000          N  
ATOM   2455  CA  LYS A 156     -79.046 149.443 365.113  1.00 20.000          C  
ATOM   2456  C   LYS A 156     -80.152 149.696 366.115  1.00 20.000          C  
ATOM   2457  O   LYS A 156     -80.978 148.820 366.374  1.00 20.000          O  
ATOM   2458  CB  LYS A 156     -79.604 149.352 363.698  1.00 20.000          C  
ATOM   2459  CG  LYS A 156     -80.337 150.596 363.181  1.00 20.000          C  
ATOM   2460  CD  LYS A 156     -80.742 150.390 361.712  1.00 20.000          C  
ATOM   2461  CE  LYS A 156     -81.357 151.646 361.053  1.00 20.000          C  
ATOM   2462  NZ  LYS A 156     -82.774 151.938 361.496  1.00 20.000          N  
ATOM   2463  H   LYS A 156     -78.870 147.455 365.886  1.00 20.000          H  
ATOM   2464  HA  LYS A 156     -78.347 150.279 365.161  1.00 20.000          H  
ATOM   2465 1HB  LYS A 156     -78.773 149.213 363.033  1.00 20.000          H  
ATOM   2466 2HB  LYS A 156     -80.257 148.487 363.606  1.00 20.000          H  
ATOM   2467 1HG  LYS A 156     -81.239 150.776 363.780  1.00 20.000          H  
ATOM   2468 2HG  LYS A 156     -79.687 151.466 363.259  1.00 20.000          H  
ATOM   2469 1HD  LYS A 156     -79.862 150.087 361.137  1.00 20.000          H  
ATOM   2470 2HD  LYS A 156     -81.474 149.585 361.664  1.00 20.000          H  
ATOM   2471 1HE  LYS A 156     -80.733 152.509 361.281  1.00 20.000          H  
ATOM   2472 2HE  LYS A 156     -81.359 151.488 359.976  1.00 20.000          H  
ATOM   2473 1HZ  LYS A 156     -83.112 152.750 361.015  1.00 20.000          H  
ATOM   2474 2HZ  LYS A 156     -83.375 151.159 361.282  1.00 20.000          H  
ATOM   2475 3HZ  LYS A 156     -82.856 152.127 362.499  1.00 20.000          H  
ATOM   2476  N   VAL A 157     -80.161 150.888 366.694  1.00 20.000          N  
ATOM   2477  CA  VAL A 157     -81.164 151.218 367.686  1.00 20.000          C  
ATOM   2478  C   VAL A 157     -82.009 152.392 367.239  1.00 20.000          C  
ATOM   2479  O   VAL A 157     -81.501 153.494 367.034  1.00 20.000          O  
ATOM   2480  CB  VAL A 157     -80.475 151.546 369.028  1.00 20.000          C  
ATOM   2481  CG1 VAL A 157     -81.512 151.925 370.090  1.00 20.000          C  
ATOM   2482  CG2 VAL A 157     -79.650 150.330 369.474  1.00 20.000          C  
ATOM   2483  H   VAL A 157     -79.466 151.574 366.432  1.00 20.000          H  
ATOM   2484  HA  VAL A 157     -81.818 150.358 367.827  1.00 20.000          H  
ATOM   2485  HB  VAL A 157     -79.818 152.405 368.895  1.00 20.000          H  
ATOM   2486 1HG1 VAL A 157     -81.004 152.159 371.023  1.00 20.000          H  
ATOM   2487 2HG1 VAL A 157     -82.085 152.799 369.768  1.00 20.000          H  
ATOM   2488 3HG1 VAL A 157     -82.193 151.090 370.249  1.00 20.000          H  
ATOM   2489 1HG2 VAL A 157     -79.151 150.555 370.414  1.00 20.000          H  
ATOM   2490 2HG2 VAL A 157     -80.311 149.474 369.607  1.00 20.000          H  
ATOM   2491 3HG2 VAL A 157     -78.903 150.091 368.722  1.00 20.000          H  
ATOM   2492  N   ASP A 158     -83.303 152.152 367.120  1.00 20.000          N  
ATOM   2493  CA  ASP A 158     -84.236 153.179 366.697  1.00 20.000          C  
ATOM   2494  C   ASP A 158     -84.882 153.821 367.909  1.00 20.000          C  
ATOM   2495  O   ASP A 158     -85.044 153.170 368.944  1.00 20.000          O  
ATOM   2496  CB  ASP A 158     -85.305 152.576 365.793  1.00 20.000          C  
ATOM   2497  CG  ASP A 158     -84.757 152.076 364.445  1.00 20.000          C  
ATOM   2498  OD1 ASP A 158     -83.806 152.643 363.919  1.00 20.000          O  
ATOM   2499  OD2 ASP A 158     -85.297 151.121 363.948  1.00 20.000          O  
ATOM   2500  H   ASP A 158     -83.632 151.216 367.314  1.00 20.000          H  
ATOM   2501  HA  ASP A 158     -83.692 153.947 366.145  1.00 20.000          H  
ATOM   2502 1HB  ASP A 158     -85.786 151.745 366.307  1.00 20.000          H  
ATOM   2503 2HB  ASP A 158     -86.075 153.324 365.599  1.00 20.000          H  
ATOM   2504  N   THR A 159     -85.334 155.060 367.756  1.00 20.000          N  
ATOM   2505  CA  THR A 159     -86.047 155.747 368.826  1.00 20.000          C  
ATOM   2506  C   THR A 159     -86.928 156.852 368.267  1.00 20.000          C  
ATOM   2507  O   THR A 159     -86.664 157.379 367.183  1.00 20.000          O  
ATOM   2508  CB  THR A 159     -85.081 156.326 369.872  1.00 20.000          C  
ATOM   2509  OG1 THR A 159     -85.842 156.851 370.963  1.00 20.000          O  
ATOM   2510  CG2 THR A 159     -84.241 157.441 369.261  1.00 20.000          C  
ATOM   2511  H   THR A 159     -85.172 155.543 366.882  1.00 20.000          H  
ATOM   2512  HA  THR A 159     -86.693 155.027 369.329  1.00 20.000          H  
ATOM   2513  HB  THR A 159     -84.427 155.533 370.239  1.00 20.000          H  
ATOM   2514  HG1 THR A 159     -85.252 157.041 371.699  1.00 20.000          H  
ATOM   2515 1HG2 THR A 159     -83.567 157.837 370.017  1.00 20.000          H  
ATOM   2516 2HG2 THR A 159     -83.660 157.042 368.430  1.00 20.000          H  
ATOM   2517 3HG2 THR A 159     -84.881 158.245 368.901  1.00 20.000          H  
ATOM   2518  N   ILE A 160     -87.982 157.185 369.004  1.00 20.000          N  
ATOM   2519  CA  ILE A 160     -88.906 158.252 368.640  1.00 20.000          C  
ATOM   2520  C   ILE A 160     -88.973 159.325 369.714  1.00 20.000          C  
ATOM   2521  O   ILE A 160     -89.170 159.026 370.891  1.00 20.000          O  
ATOM   2522  CB  ILE A 160     -90.323 157.695 368.378  1.00 20.000          C  
ATOM   2523  CG1 ILE A 160     -90.263 156.679 367.198  1.00 20.000          C  
ATOM   2524  CG2 ILE A 160     -91.313 158.859 368.085  1.00 20.000          C  
ATOM   2525  CD1 ILE A 160     -91.528 155.873 366.986  1.00 20.000          C  
ATOM   2526  H   ILE A 160     -88.111 156.697 369.883  1.00 20.000          H  
ATOM   2527  HA  ILE A 160     -88.548 158.719 367.725  1.00 20.000          H  
ATOM   2528  HB  ILE A 160     -90.663 157.152 369.257  1.00 20.000          H  
ATOM   2529 1HG1 ILE A 160     -90.036 157.223 366.282  1.00 20.000          H  
ATOM   2530 2HG1 ILE A 160     -89.463 155.974 367.385  1.00 20.000          H  
ATOM   2531 1HG2 ILE A 160     -92.308 158.470 367.913  1.00 20.000          H  
ATOM   2532 2HG2 ILE A 160     -91.359 159.542 368.931  1.00 20.000          H  
ATOM   2533 3HG2 ILE A 160     -90.983 159.405 367.199  1.00 20.000          H  
ATOM   2534 1HD1 ILE A 160     -91.378 155.189 366.150  1.00 20.000          H  
ATOM   2535 2HD1 ILE A 160     -91.749 155.298 367.886  1.00 20.000          H  
ATOM   2536 3HD1 ILE A 160     -92.363 156.524 366.761  1.00 20.000          H  
ATOM   2537  N   ALA A 161     -88.833 160.580 369.306  1.00 20.000          N  
ATOM   2538  CA  ALA A 161     -88.897 161.688 370.241  1.00 20.000          C  
ATOM   2539  C   ALA A 161     -89.461 162.916 369.526  1.00 20.000          C  
ATOM   2540  O   ALA A 161     -89.337 163.007 368.303  1.00 20.000          O  
ATOM   2541  CB  ALA A 161     -87.503 161.971 370.788  1.00 20.000          C  
ATOM   2542  H   ALA A 161     -88.673 160.763 368.323  1.00 20.000          H  
ATOM   2543  HA  ALA A 161     -89.561 161.402 371.052  1.00 20.000          H  
ATOM   2544 1HB  ALA A 161     -87.517 162.791 371.494  1.00 20.000          H  
ATOM   2545 2HB  ALA A 161     -87.125 161.076 371.288  1.00 20.000          H  
ATOM   2546 3HB  ALA A 161     -86.843 162.232 369.963  1.00 20.000          H  
ATOM   2547  N   PRO A 162     -90.123 163.843 370.246  1.00 20.000          N  
ATOM   2548  CA  PRO A 162     -90.627 165.110 369.749  1.00 20.000          C  
ATOM   2549  C   PRO A 162     -89.488 166.071 369.470  1.00 20.000          C  
ATOM   2550  O   PRO A 162     -88.425 165.962 370.082  1.00 20.000          O  
ATOM   2551  CB  PRO A 162     -91.516 165.600 370.898  1.00 20.000          C  
ATOM   2552  CG  PRO A 162     -90.927 164.964 372.136  1.00 20.000          C  
ATOM   2553  CD  PRO A 162     -90.429 163.604 371.680  1.00 20.000          C  
ATOM   2554  HA  PRO A 162     -91.216 164.935 368.838  1.00 20.000          H  
ATOM   2555 1HB  PRO A 162     -91.496 166.701 370.934  1.00 20.000          H  
ATOM   2556 2HB  PRO A 162     -92.561 165.306 370.719  1.00 20.000          H  
ATOM   2557 1HG  PRO A 162     -90.113 165.596 372.529  1.00 20.000          H  
ATOM   2558 2HG  PRO A 162     -91.688 164.898 372.931  1.00 20.000          H  
ATOM   2559 1HD  PRO A 162     -89.538 163.361 372.260  1.00 20.000          H  
ATOM   2560 2HD  PRO A 162     -91.223 162.848 371.792  1.00 20.000          H  
ATOM   2561  N   ASP A 163     -89.735 167.026 368.580  1.00 20.000          N  
ATOM   2562  CA  ASP A 163     -88.789 168.086 368.250  1.00 20.000          C  
ATOM   2563  C   ASP A 163     -89.542 169.334 367.818  1.00 20.000          C  
ATOM   2564  O   ASP A 163     -90.655 169.245 367.291  1.00 20.000          O  
ATOM   2565  CB  ASP A 163     -87.776 167.679 367.182  1.00 20.000          C  
ATOM   2566  CG  ASP A 163     -86.573 168.661 367.154  1.00 20.000          C  
ATOM   2567  OD1 ASP A 163     -86.521 169.523 368.030  1.00 20.000          O  
ATOM   2568  OD2 ASP A 163     -85.742 168.557 366.276  1.00 20.000          O  
ATOM   2569  H   ASP A 163     -90.630 167.032 368.110  1.00 20.000          H  
ATOM   2570  HA  ASP A 163     -88.228 168.334 369.152  1.00 20.000          H  
ATOM   2571 1HB  ASP A 163     -87.408 166.673 367.391  1.00 20.000          H  
ATOM   2572 2HB  ASP A 163     -88.254 167.666 366.203  1.00 20.000          H  
ATOM   2573  N   GLU A 164     -88.974 170.489 368.122  1.00 20.000          N  
ATOM   2574  CA  GLU A 164     -89.577 171.769 367.754  1.00 20.000          C  
ATOM   2575  C   GLU A 164     -88.539 172.815 367.379  1.00 20.000          C  
ATOM   2576  O   GLU A 164     -87.578 173.057 368.111  1.00 20.000          O  
ATOM   2577  CB  GLU A 164     -90.444 172.304 368.901  1.00 20.000          C  
ATOM   2578  CG  GLU A 164     -91.163 173.620 368.589  1.00 20.000          C  
ATOM   2579  CD  GLU A 164     -92.067 174.084 369.690  1.00 20.000          C  
ATOM   2580  OE1 GLU A 164     -92.193 173.398 370.675  1.00 20.000          O  
ATOM   2581  OE2 GLU A 164     -92.637 175.136 369.543  1.00 20.000          O  
ATOM   2582  H   GLU A 164     -88.030 170.429 368.519  1.00 20.000          H  
ATOM   2583  HA  GLU A 164     -90.215 171.608 366.886  1.00 20.000          H  
ATOM   2584 1HB  GLU A 164     -91.199 171.561 369.159  1.00 20.000          H  
ATOM   2585 2HB  GLU A 164     -89.823 172.461 369.782  1.00 20.000          H  
ATOM   2586 1HG  GLU A 164     -90.423 174.400 368.413  1.00 20.000          H  
ATOM   2587 2HG  GLU A 164     -91.744 173.497 367.676  1.00 20.000          H  
ATOM   2588  N   SER A 165     -88.779 173.477 366.253  1.00 20.000          N  
ATOM   2589  CA  SER A 165     -87.905 174.521 365.747  1.00 20.000          C  
ATOM   2590  C   SER A 165     -88.675 175.426 364.804  1.00 20.000          C  
ATOM   2591  O   SER A 165     -89.813 175.128 364.428  1.00 20.000          O  
ATOM   2592  CB  SER A 165     -86.718 173.914 365.027  1.00 20.000          C  
ATOM   2593  OG  SER A 165     -87.119 173.282 363.842  1.00 20.000          O  
ATOM   2594  H   SER A 165     -89.591 173.229 365.707  1.00 20.000          H  
ATOM   2595  HA  SER A 165     -87.549 175.120 366.585  1.00 20.000          H  
ATOM   2596 1HB  SER A 165     -85.992 174.693 364.799  1.00 20.000          H  
ATOM   2597 2HB  SER A 165     -86.228 173.191 365.681  1.00 20.000          H  
ATOM   2598  HG  SER A 165     -86.324 172.895 363.469  1.00 20.000          H  
ATOM   2599  N   PHE A 166     -88.067 176.544 364.441  1.00 20.000          N  
ATOM   2600  CA  PHE A 166     -88.664 177.482 363.509  1.00 20.000          C  
ATOM   2601  C   PHE A 166     -87.581 178.265 362.797  1.00 20.000          C  
ATOM   2602  O   PHE A 166     -86.411 178.216 363.181  1.00 20.000          O  
ATOM   2603  CB  PHE A 166     -89.610 178.448 364.221  1.00 20.000          C  
ATOM   2604  CG  PHE A 166     -88.935 179.337 365.213  1.00 20.000          C  
ATOM   2605  CD1 PHE A 166     -88.441 180.581 364.830  1.00 20.000          C  
ATOM   2606  CD2 PHE A 166     -88.797 178.944 366.532  1.00 20.000          C  
ATOM   2607  CE1 PHE A 166     -87.827 181.403 365.735  1.00 20.000          C  
ATOM   2608  CE2 PHE A 166     -88.181 179.767 367.444  1.00 20.000          C  
ATOM   2609  CZ  PHE A 166     -87.694 180.999 367.045  1.00 20.000          C  
ATOM   2610  H   PHE A 166     -87.145 176.744 364.803  1.00 20.000          H  
ATOM   2611  HA  PHE A 166     -89.230 176.924 362.762  1.00 20.000          H  
ATOM   2612 1HB  PHE A 166     -90.109 179.074 363.490  1.00 20.000          H  
ATOM   2613 2HB  PHE A 166     -90.382 177.877 364.741  1.00 20.000          H  
ATOM   2614  HD1 PHE A 166     -88.539 180.903 363.798  1.00 20.000          H  
ATOM   2615  HD2 PHE A 166     -89.185 177.971 366.845  1.00 20.000          H  
ATOM   2616  HE1 PHE A 166     -87.442 182.372 365.417  1.00 20.000          H  
ATOM   2617  HE2 PHE A 166     -88.075 179.451 368.481  1.00 20.000          H  
ATOM   2618  HZ  PHE A 166     -87.205 181.650 367.769  1.00 20.000          H  
ATOM   2619  N   SER A 167     -87.976 179.002 361.768  1.00 20.000          N  
ATOM   2620  CA  SER A 167     -87.050 179.843 361.034  1.00 20.000          C  
ATOM   2621  C   SER A 167     -87.733 181.119 360.574  1.00 20.000          C  
ATOM   2622  O   SER A 167     -88.968 181.229 360.592  1.00 20.000          O  
ATOM   2623  CB  SER A 167     -86.503 179.097 359.834  1.00 20.000          C  
ATOM   2624  OG  SER A 167     -87.518 178.831 358.905  1.00 20.000          O  
ATOM   2625  H   SER A 167     -88.939 178.977 361.471  1.00 20.000          H  
ATOM   2626  HA  SER A 167     -86.224 180.113 361.692  1.00 20.000          H  
ATOM   2627 1HB  SER A 167     -85.720 179.689 359.361  1.00 20.000          H  
ATOM   2628 2HB  SER A 167     -86.052 178.162 360.164  1.00 20.000          H  
ATOM   2629  HG  SER A 167     -87.100 178.348 358.188  1.00 20.000          H  
ATOM   2630  N   ARG A 168     -86.912 182.091 360.181  1.00 20.000          N  
ATOM   2631  CA  ARG A 168     -87.366 183.374 359.668  1.00 20.000          C  
ATOM   2632  C   ARG A 168     -86.544 183.756 358.451  1.00 20.000          C  
ATOM   2633  O   ARG A 168     -85.366 183.407 358.355  1.00 20.000          O  
ATOM   2634  CB  ARG A 168     -87.232 184.464 360.729  1.00 20.000          C  
ATOM   2635  CG  ARG A 168     -88.099 184.291 361.995  1.00 20.000          C  
ATOM   2636  CD  ARG A 168     -89.549 184.517 361.722  1.00 20.000          C  
ATOM   2637  NE  ARG A 168     -90.353 184.444 362.936  1.00 20.000          N  
ATOM   2638  CZ  ARG A 168     -90.905 183.320 363.454  1.00 20.000          C  
ATOM   2639  NH1 ARG A 168     -90.761 182.146 362.866  1.00 20.000          N  
ATOM   2640  NH2 ARG A 168     -91.611 183.404 364.574  1.00 20.000          N  
ATOM   2641  H   ARG A 168     -85.916 181.918 360.215  1.00 20.000          H  
ATOM   2642  HA  ARG A 168     -88.406 183.287 359.358  1.00 20.000          H  
ATOM   2643 1HB  ARG A 168     -86.194 184.526 361.048  1.00 20.000          H  
ATOM   2644 2HB  ARG A 168     -87.488 185.426 360.283  1.00 20.000          H  
ATOM   2645 1HG  ARG A 168     -87.973 183.293 362.403  1.00 20.000          H  
ATOM   2646 2HG  ARG A 168     -87.784 185.019 362.741  1.00 20.000          H  
ATOM   2647 1HD  ARG A 168     -89.679 185.509 361.292  1.00 20.000          H  
ATOM   2648 2HD  ARG A 168     -89.921 183.777 361.023  1.00 20.000          H  
ATOM   2649  HE  ARG A 168     -90.506 185.310 363.437  1.00 20.000          H  
ATOM   2650 1HH1 ARG A 168     -90.210 182.034 361.995  1.00 20.000          H  
ATOM   2651 2HH1 ARG A 168     -91.198 181.334 363.272  1.00 20.000          H  
ATOM   2652 1HH2 ARG A 168     -91.730 184.297 365.033  1.00 20.000          H  
ATOM   2653 2HH2 ARG A 168     -92.029 182.576 364.975  1.00 20.000          H  
ATOM   2654  N   LEU A 169     -87.160 184.474 357.526  1.00 20.000          N  
ATOM   2655  CA  LEU A 169     -86.454 184.942 356.346  1.00 20.000          C  
ATOM   2656  C   LEU A 169     -86.064 186.398 356.513  1.00 20.000          C  
ATOM   2657  O   LEU A 169     -86.745 187.143 357.219  1.00 20.000          O  
ATOM   2658  CB  LEU A 169     -87.342 184.777 355.111  1.00 20.000          C  
ATOM   2659  CG  LEU A 169     -87.854 183.337 354.825  1.00 20.000          C  
ATOM   2660  CD1 LEU A 169     -88.776 183.381 353.619  1.00 20.000          C  
ATOM   2661  CD2 LEU A 169     -86.678 182.383 354.582  1.00 20.000          C  
ATOM   2662  H   LEU A 169     -88.131 184.719 357.652  1.00 20.000          H  
ATOM   2663  HA  LEU A 169     -85.536 184.372 356.225  1.00 20.000          H  
ATOM   2664 1HB  LEU A 169     -88.209 185.424 355.225  1.00 20.000          H  
ATOM   2665 2HB  LEU A 169     -86.781 185.113 354.238  1.00 20.000          H  
ATOM   2666  HG  LEU A 169     -88.431 182.979 355.678  1.00 20.000          H  
ATOM   2667 1HD1 LEU A 169     -89.158 182.380 353.418  1.00 20.000          H  
ATOM   2668 2HD1 LEU A 169     -89.610 184.052 353.822  1.00 20.000          H  
ATOM   2669 3HD1 LEU A 169     -88.226 183.739 352.749  1.00 20.000          H  
ATOM   2670 1HD2 LEU A 169     -87.063 181.384 354.381  1.00 20.000          H  
ATOM   2671 2HD2 LEU A 169     -86.097 182.726 353.726  1.00 20.000          H  
ATOM   2672 3HD2 LEU A 169     -86.037 182.338 355.461  1.00 20.000          H  
ATOM   2673  N   ASP A 170     -84.980 186.791 355.849  1.00 20.000          N  
ATOM   2674  CA  ASP A 170     -84.486 188.164 355.850  1.00 20.000          C  
ATOM   2675  C   ASP A 170     -83.699 188.392 354.562  1.00 20.000          C  
ATOM   2676  O   ASP A 170     -83.556 187.467 353.757  1.00 20.000          O  
ATOM   2677  CB  ASP A 170     -83.608 188.398 357.097  1.00 20.000          C  
ATOM   2678  CG  ASP A 170     -83.519 189.860 357.552  1.00 20.000          C  
ATOM   2679  OD1 ASP A 170     -83.769 190.722 356.734  1.00 20.000          O  
ATOM   2680  OD2 ASP A 170     -83.196 190.100 358.693  1.00 20.000          O  
ATOM   2681  H   ASP A 170     -84.475 186.106 355.305  1.00 20.000          H  
ATOM   2682  HA  ASP A 170     -85.332 188.852 355.870  1.00 20.000          H  
ATOM   2683 1HB  ASP A 170     -84.000 187.807 357.926  1.00 20.000          H  
ATOM   2684 2HB  ASP A 170     -82.598 188.042 356.893  1.00 20.000          H  
ATOM   2685  N   ALA A 171     -83.171 189.596 354.366  1.00 20.000          N  
ATOM   2686  CA  ALA A 171     -82.398 189.876 353.153  1.00 20.000          C  
ATOM   2687  C   ALA A 171     -81.409 191.026 353.324  1.00 20.000          C  
ATOM   2688  O   ALA A 171     -81.623 191.953 354.103  1.00 20.000          O  
ATOM   2689  CB  ALA A 171     -83.342 190.198 352.003  1.00 20.000          C  
ATOM   2690  H   ALA A 171     -83.334 190.311 355.081  1.00 20.000          H  
ATOM   2691  HA  ALA A 171     -81.827 188.981 352.907  1.00 20.000          H  
ATOM   2692 1HB  ALA A 171     -82.766 190.368 351.096  1.00 20.000          H  
ATOM   2693 2HB  ALA A 171     -84.024 189.361 351.850  1.00 20.000          H  
ATOM   2694 3HB  ALA A 171     -83.911 191.093 352.247  1.00 20.000          H  
ATOM   2695  N   GLY A 172     -80.353 190.999 352.517  1.00 20.000          N  
ATOM   2696  CA  GLY A 172     -79.359 192.064 352.506  1.00 20.000          C  
ATOM   2697  C   GLY A 172     -78.222 191.721 351.557  1.00 20.000          C  
ATOM   2698  O   GLY A 172     -78.321 190.764 350.779  1.00 20.000          O  
ATOM   2699  H   GLY A 172     -80.224 190.207 351.904  1.00 20.000          H  
ATOM   2700 1HA  GLY A 172     -79.828 192.999 352.199  1.00 20.000          H  
ATOM   2701 2HA  GLY A 172     -78.969 192.213 353.512  1.00 20.000          H  
ATOM   2702  N   ARG A 173     -77.152 192.512 351.615  1.00 20.000          N  
ATOM   2703  CA  ARG A 173     -75.984 192.327 350.760  1.00 20.000          C  
ATOM   2704  C   ARG A 173     -74.710 192.518 351.567  1.00 20.000          C  
ATOM   2705  O   ARG A 173     -74.637 193.400 352.425  1.00 20.000          O  
ATOM   2706  CB  ARG A 173     -75.979 193.319 349.601  1.00 20.000          C  
ATOM   2707  CG  ARG A 173     -77.127 193.193 348.590  1.00 20.000          C  
ATOM   2708  CD  ARG A 173     -77.019 191.962 347.757  1.00 20.000          C  
ATOM   2709  NE  ARG A 173     -78.052 191.909 346.737  1.00 20.000          N  
ATOM   2710  CZ  ARG A 173     -79.306 191.430 346.909  1.00 20.000          C  
ATOM   2711  NH1 ARG A 173     -79.710 190.953 348.077  1.00 20.000          N  
ATOM   2712  NH2 ARG A 173     -80.146 191.440 345.882  1.00 20.000          N  
ATOM   2713  H   ARG A 173     -77.144 193.269 352.286  1.00 20.000          H  
ATOM   2714  HA  ARG A 173     -75.986 191.310 350.372  1.00 20.000          H  
ATOM   2715 1HB  ARG A 173     -76.008 194.332 349.998  1.00 20.000          H  
ATOM   2716 2HB  ARG A 173     -75.044 193.217 349.049  1.00 20.000          H  
ATOM   2717 1HG  ARG A 173     -78.079 193.181 349.109  1.00 20.000          H  
ATOM   2718 2HG  ARG A 173     -77.103 194.050 347.919  1.00 20.000          H  
ATOM   2719 1HD  ARG A 173     -76.051 191.952 347.257  1.00 20.000          H  
ATOM   2720 2HD  ARG A 173     -77.107 191.076 348.377  1.00 20.000          H  
ATOM   2721  HE  ARG A 173     -77.809 192.257 345.819  1.00 20.000          H  
ATOM   2722 1HH1 ARG A 173     -79.086 190.929 348.903  1.00 20.000          H  
ATOM   2723 2HH1 ARG A 173     -80.649 190.603 348.174  1.00 20.000          H  
ATOM   2724 1HH2 ARG A 173     -79.846 191.801 344.987  1.00 20.000          H  
ATOM   2725 2HH2 ARG A 173     -81.085 191.087 345.991  1.00 20.000          H  
ATOM   2726  N   VAL A 174     -73.710 191.689 351.286  1.00 20.000          N  
ATOM   2727  CA  VAL A 174     -72.415 191.781 351.942  1.00 20.000          C  
ATOM   2728  C   VAL A 174     -71.306 191.921 350.912  1.00 20.000          C  
ATOM   2729  O   VAL A 174     -71.211 191.113 349.989  1.00 20.000          O  
ATOM   2730  CB  VAL A 174     -72.166 190.530 352.814  1.00 20.000          C  
ATOM   2731  CG1 VAL A 174     -70.784 190.605 353.483  1.00 20.000          C  
ATOM   2732  CG2 VAL A 174     -73.269 190.426 353.869  1.00 20.000          C  
ATOM   2733  H   VAL A 174     -73.847 190.983 350.575  1.00 20.000          H  
ATOM   2734  HA  VAL A 174     -72.407 192.664 352.582  1.00 20.000          H  
ATOM   2735  HB  VAL A 174     -72.177 189.642 352.183  1.00 20.000          H  
ATOM   2736 1HG1 VAL A 174     -70.629 189.711 354.086  1.00 20.000          H  
ATOM   2737 2HG1 VAL A 174     -69.998 190.662 352.729  1.00 20.000          H  
ATOM   2738 3HG1 VAL A 174     -70.734 191.485 354.123  1.00 20.000          H  
ATOM   2739 1HG2 VAL A 174     -73.104 189.543 354.481  1.00 20.000          H  
ATOM   2740 2HG2 VAL A 174     -73.252 191.316 354.499  1.00 20.000          H  
ATOM   2741 3HG2 VAL A 174     -74.240 190.348 353.386  1.00 20.000          H  
ATOM   2742  N   ASN A 175     -70.471 192.939 351.083  1.00 20.000          N  
ATOM   2743  CA  ASN A 175     -69.359 193.191 350.181  1.00 20.000          C  
ATOM   2744  C   ASN A 175     -68.285 193.970 350.935  1.00 20.000          C  
ATOM   2745  O   ASN A 175     -68.470 194.298 352.110  1.00 20.000          O  
ATOM   2746  CB  ASN A 175     -69.862 193.946 348.953  1.00 20.000          C  
ATOM   2747  CG  ASN A 175     -69.080 193.664 347.700  1.00 20.000          C  
ATOM   2748  OD1 ASN A 175     -67.864 193.446 347.766  1.00 20.000          O  
ATOM   2749  ND2 ASN A 175     -69.747 193.666 346.571  1.00 20.000          N  
ATOM   2750  H   ASN A 175     -70.614 193.559 351.869  1.00 20.000          H  
ATOM   2751  HA  ASN A 175     -68.926 192.239 349.870  1.00 20.000          H  
ATOM   2752 1HB  ASN A 175     -70.907 193.690 348.773  1.00 20.000          H  
ATOM   2753 2HB  ASN A 175     -69.821 195.017 349.151  1.00 20.000          H  
ATOM   2754 1HD2 ASN A 175     -69.273 193.484 345.709  1.00 20.000          H  
ATOM   2755 2HD2 ASN A 175     -70.731 193.847 346.571  1.00 20.000          H  
ATOM   2756  N   THR A 176     -67.184 194.286 350.261  1.00 20.000          N  
ATOM   2757  CA  THR A 176     -66.091 195.039 350.872  1.00 20.000          C  
ATOM   2758  C   THR A 176     -65.194 195.713 349.843  1.00 20.000          C  
ATOM   2759  O   THR A 176     -65.067 195.254 348.706  1.00 20.000          O  
ATOM   2760  CB  THR A 176     -65.246 194.142 351.788  1.00 20.000          C  
ATOM   2761  OG1 THR A 176     -64.248 194.940 352.433  1.00 20.000          O  
ATOM   2762  CG2 THR A 176     -64.580 193.037 350.982  1.00 20.000          C  
ATOM   2763  H   THR A 176     -67.108 193.979 349.296  1.00 20.000          H  
ATOM   2764  HA  THR A 176     -66.526 195.825 351.490  1.00 20.000          H  
ATOM   2765  HB  THR A 176     -65.889 193.698 352.549  1.00 20.000          H  
ATOM   2766  HG1 THR A 176     -63.877 194.449 353.173  1.00 20.000          H  
ATOM   2767 1HG2 THR A 176     -63.990 192.412 351.648  1.00 20.000          H  
ATOM   2768 2HG2 THR A 176     -65.344 192.431 350.497  1.00 20.000          H  
ATOM   2769 3HG2 THR A 176     -63.928 193.465 350.225  1.00 20.000          H  
ATOM   2770  N   LYS A 177     -64.562 196.807 350.249  1.00 20.000          N  
ATOM   2771  CA  LYS A 177     -63.625 197.522 349.392  1.00 20.000          C  
ATOM   2772  C   LYS A 177     -62.471 198.098 350.194  1.00 20.000          C  
ATOM   2773  O   LYS A 177     -62.632 198.439 351.367  1.00 20.000          O  
ATOM   2774  CB  LYS A 177     -64.352 198.634 348.634  1.00 20.000          C  
ATOM   2775  CG  LYS A 177     -64.937 199.729 349.525  1.00 20.000          C  
ATOM   2776  CD  LYS A 177     -65.712 200.764 348.709  1.00 20.000          C  
ATOM   2777  CE  LYS A 177     -66.267 201.873 349.604  1.00 20.000          C  
ATOM   2778  NZ  LYS A 177     -67.065 202.877 348.832  1.00 20.000          N  
ATOM   2779  H   LYS A 177     -64.709 197.116 351.201  1.00 20.000          H  
ATOM   2780  HA  LYS A 177     -63.209 196.818 348.670  1.00 20.000          H  
ATOM   2781 1HB  LYS A 177     -63.662 199.106 347.941  1.00 20.000          H  
ATOM   2782 2HB  LYS A 177     -65.163 198.201 348.046  1.00 20.000          H  
ATOM   2783 1HG  LYS A 177     -65.601 199.278 350.262  1.00 20.000          H  
ATOM   2784 2HG  LYS A 177     -64.129 200.238 350.054  1.00 20.000          H  
ATOM   2785 1HD  LYS A 177     -65.046 201.207 347.967  1.00 20.000          H  
ATOM   2786 2HD  LYS A 177     -66.537 200.276 348.190  1.00 20.000          H  
ATOM   2787 1HE  LYS A 177     -66.903 201.428 350.368  1.00 20.000          H  
ATOM   2788 2HE  LYS A 177     -65.435 202.384 350.091  1.00 20.000          H  
ATOM   2789 1HZ  LYS A 177     -67.410 203.590 349.462  1.00 20.000          H  
ATOM   2790 2HZ  LYS A 177     -66.484 203.307 348.129  1.00 20.000          H  
ATOM   2791 3HZ  LYS A 177     -67.847 202.418 348.386  1.00 20.000          H  
ATOM   2792  N   VAL A 178     -61.317 198.244 349.552  1.00 20.000          N  
ATOM   2793  CA  VAL A 178     -60.170 198.848 350.208  1.00 20.000          C  
ATOM   2794  C   VAL A 178     -59.841 200.187 349.583  1.00 20.000          C  
ATOM   2795  O   VAL A 178     -59.587 200.277 348.377  1.00 20.000          O  
ATOM   2796  CB  VAL A 178     -58.948 197.912 350.127  1.00 20.000          C  
ATOM   2797  CG1 VAL A 178     -57.723 198.566 350.790  1.00 20.000          C  
ATOM   2798  CG2 VAL A 178     -59.291 196.592 350.813  1.00 20.000          C  
ATOM   2799  H   VAL A 178     -61.242 197.934 348.594  1.00 20.000          H  
ATOM   2800  HA  VAL A 178     -60.411 199.010 351.259  1.00 20.000          H  
ATOM   2801  HB  VAL A 178     -58.700 197.730 349.082  1.00 20.000          H  
ATOM   2802 1HG1 VAL A 178     -56.872 197.890 350.718  1.00 20.000          H  
ATOM   2803 2HG1 VAL A 178     -57.473 199.503 350.289  1.00 20.000          H  
ATOM   2804 3HG1 VAL A 178     -57.939 198.764 351.839  1.00 20.000          H  
ATOM   2805 1HG2 VAL A 178     -58.439 195.919 350.754  1.00 20.000          H  
ATOM   2806 2HG2 VAL A 178     -59.536 196.781 351.858  1.00 20.000          H  
ATOM   2807 3HG2 VAL A 178     -60.147 196.132 350.322  1.00 20.000          H  
ATOM   2808  N   ARG A 179     -59.829 201.217 350.420  1.00 20.000          N  
ATOM   2809  CA  ARG A 179     -59.542 202.578 350.003  1.00 20.000          C  
ATOM   2810  C   ARG A 179     -58.613 203.239 351.009  1.00 20.000          C  
ATOM   2811  O   ARG A 179     -58.660 202.930 352.202  1.00 20.000          O  
ATOM   2812  CB  ARG A 179     -60.827 203.391 349.881  1.00 20.000          C  
ATOM   2813  CG  ARG A 179     -61.825 202.899 348.817  1.00 20.000          C  
ATOM   2814  CD  ARG A 179     -61.332 203.124 347.430  1.00 20.000          C  
ATOM   2815  NE  ARG A 179     -62.319 202.743 346.438  1.00 20.000          N  
ATOM   2816  CZ  ARG A 179     -62.482 201.499 345.925  1.00 20.000          C  
ATOM   2817  NH1 ARG A 179     -61.724 200.484 346.310  1.00 20.000          N  
ATOM   2818  NH2 ARG A 179     -63.423 201.301 345.011  1.00 20.000          N  
ATOM   2819  H   ARG A 179     -60.041 201.035 351.393  1.00 20.000          H  
ATOM   2820  HA  ARG A 179     -59.030 202.555 349.043  1.00 20.000          H  
ATOM   2821 1HB  ARG A 179     -61.345 203.389 350.838  1.00 20.000          H  
ATOM   2822 2HB  ARG A 179     -60.578 204.426 349.648  1.00 20.000          H  
ATOM   2823 1HG  ARG A 179     -62.027 201.840 348.950  1.00 20.000          H  
ATOM   2824 2HG  ARG A 179     -62.758 203.448 348.928  1.00 20.000          H  
ATOM   2825 1HD  ARG A 179     -61.114 204.184 347.297  1.00 20.000          H  
ATOM   2826 2HD  ARG A 179     -60.430 202.552 347.246  1.00 20.000          H  
ATOM   2827  HE  ARG A 179     -62.930 203.472 346.094  1.00 20.000          H  
ATOM   2828 1HH1 ARG A 179     -60.978 200.595 347.021  1.00 20.000          H  
ATOM   2829 2HH1 ARG A 179     -61.866 199.576 345.900  1.00 20.000          H  
ATOM   2830 1HH2 ARG A 179     -64.004 202.071 344.707  1.00 20.000          H  
ATOM   2831 2HH2 ARG A 179     -63.561 200.383 344.613  1.00 20.000          H  
ATOM   2832  N   SER A 180     -57.786 204.159 350.529  1.00 20.000          N  
ATOM   2833  CA  SER A 180     -56.870 204.907 351.377  1.00 20.000          C  
ATOM   2834  C   SER A 180     -56.524 206.235 350.726  1.00 20.000          C  
ATOM   2835  O   SER A 180     -56.864 206.475 349.563  1.00 20.000          O  
ATOM   2836  CB  SER A 180     -55.602 204.113 351.622  1.00 20.000          C  
ATOM   2837  OG  SER A 180     -54.856 203.986 350.443  1.00 20.000          O  
ATOM   2838  H   SER A 180     -57.781 204.354 349.538  1.00 20.000          H  
ATOM   2839  HA  SER A 180     -57.357 205.107 352.333  1.00 20.000          H  
ATOM   2840 1HB  SER A 180     -55.001 204.608 352.383  1.00 20.000          H  
ATOM   2841 2HB  SER A 180     -55.860 203.124 352.000  1.00 20.000          H  
ATOM   2842  HG  SER A 180     -54.084 203.464 350.674  1.00 20.000          H  
ATOM   2843  N   PHE A 181     -55.874 207.109 351.488  1.00 20.000          N  
ATOM   2844  CA  PHE A 181     -55.446 208.412 350.999  1.00 20.000          C  
ATOM   2845  C   PHE A 181     -54.139 208.873 351.616  1.00 20.000          C  
ATOM   2846  O   PHE A 181     -53.939 208.761 352.828  1.00 20.000          O  
ATOM   2847  CB  PHE A 181     -56.507 209.475 351.280  1.00 20.000          C  
ATOM   2848  CG  PHE A 181     -56.035 210.848 350.912  1.00 20.000          C  
ATOM   2849  CD1 PHE A 181     -56.076 211.294 349.608  1.00 20.000          C  
ATOM   2850  CD2 PHE A 181     -55.515 211.690 351.889  1.00 20.000          C  
ATOM   2851  CE1 PHE A 181     -55.604 212.542 349.283  1.00 20.000          C  
ATOM   2852  CE2 PHE A 181     -55.046 212.936 351.566  1.00 20.000          C  
ATOM   2853  CZ  PHE A 181     -55.088 213.362 350.260  1.00 20.000          C  
ATOM   2854  H   PHE A 181     -55.646 206.849 352.436  1.00 20.000          H  
ATOM   2855  HA  PHE A 181     -55.300 208.340 349.920  1.00 20.000          H  
ATOM   2856 1HB  PHE A 181     -57.408 209.253 350.709  1.00 20.000          H  
ATOM   2857 2HB  PHE A 181     -56.767 209.469 352.335  1.00 20.000          H  
ATOM   2858  HD1 PHE A 181     -56.477 210.641 348.831  1.00 20.000          H  
ATOM   2859  HD2 PHE A 181     -55.474 211.342 352.926  1.00 20.000          H  
ATOM   2860  HE1 PHE A 181     -55.635 212.883 348.248  1.00 20.000          H  
ATOM   2861  HE2 PHE A 181     -54.639 213.585 352.341  1.00 20.000          H  
ATOM   2862  HZ  PHE A 181     -54.714 214.350 349.998  1.00 20.000          H  
ATOM   2863  N   GLY A 182     -53.268 209.434 350.786  1.00 20.000          N  
ATOM   2864  CA  GLY A 182     -52.018 209.996 351.252  1.00 20.000          C  
ATOM   2865  C   GLY A 182     -51.229 210.523 350.061  1.00 20.000          C  
ATOM   2866  O   GLY A 182     -51.682 210.388 348.922  1.00 20.000          O  
ATOM   2867  H   GLY A 182     -53.470 209.462 349.794  1.00 20.000          H  
ATOM   2868 1HA  GLY A 182     -52.231 210.798 351.958  1.00 20.000          H  
ATOM   2869 2HA  GLY A 182     -51.456 209.223 351.772  1.00 20.000          H  
ATOM   2870  N   PRO A 183     -50.075 211.161 350.305  1.00 20.000          N  
ATOM   2871  CA  PRO A 183     -49.165 211.730 349.326  1.00 20.000          C  
ATOM   2872  C   PRO A 183     -48.421 210.640 348.583  1.00 20.000          C  
ATOM   2873  O   PRO A 183     -48.254 209.538 349.106  1.00 20.000          O  
ATOM   2874  CB  PRO A 183     -48.213 212.559 350.190  1.00 20.000          C  
ATOM   2875  CG  PRO A 183     -48.211 211.856 351.533  1.00 20.000          C  
ATOM   2876  CD  PRO A 183     -49.624 211.325 351.704  1.00 20.000          C  
ATOM   2877  HA  PRO A 183     -49.728 212.365 348.626  1.00 20.000          H  
ATOM   2878 1HB  PRO A 183     -47.212 212.577 349.718  1.00 20.000          H  
ATOM   2879 2HB  PRO A 183     -48.559 213.600 350.244  1.00 20.000          H  
ATOM   2880 1HG  PRO A 183     -47.460 211.048 351.529  1.00 20.000          H  
ATOM   2881 2HG  PRO A 183     -47.918 212.558 352.330  1.00 20.000          H  
ATOM   2882 1HD  PRO A 183     -49.570 210.359 352.223  1.00 20.000          H  
ATOM   2883 2HD  PRO A 183     -50.250 212.058 352.238  1.00 20.000          H  
ATOM   2884  N   LEU A 184     -47.944 210.960 347.393  1.00 20.000          N  
ATOM   2885  CA  LEU A 184     -47.122 210.035 346.634  1.00 20.000          C  
ATOM   2886  C   LEU A 184     -45.664 210.433 346.729  1.00 20.000          C  
ATOM   2887  O   LEU A 184     -45.347 211.606 346.939  1.00 20.000          O  
ATOM   2888  CB  LEU A 184     -47.563 210.016 345.169  1.00 20.000          C  
ATOM   2889  CG  LEU A 184     -49.047 209.650 344.906  1.00 20.000          C  
ATOM   2890  CD1 LEU A 184     -49.318 209.769 343.417  1.00 20.000          C  
ATOM   2891  CD2 LEU A 184     -49.349 208.229 345.404  1.00 20.000          C  
ATOM   2892  H   LEU A 184     -48.133 211.876 347.012  1.00 20.000          H  
ATOM   2893  HA  LEU A 184     -47.214 209.041 347.062  1.00 20.000          H  
ATOM   2894 1HB  LEU A 184     -47.384 211.003 344.747  1.00 20.000          H  
ATOM   2895 2HB  LEU A 184     -46.941 209.301 344.632  1.00 20.000          H  
ATOM   2896  HG  LEU A 184     -49.695 210.355 345.427  1.00 20.000          H  
ATOM   2897 1HD1 LEU A 184     -50.363 209.532 343.219  1.00 20.000          H  
ATOM   2898 2HD1 LEU A 184     -49.111 210.788 343.089  1.00 20.000          H  
ATOM   2899 3HD1 LEU A 184     -48.680 209.076 342.871  1.00 20.000          H  
ATOM   2900 1HD2 LEU A 184     -50.395 207.996 345.204  1.00 20.000          H  
ATOM   2901 2HD2 LEU A 184     -48.713 207.512 344.885  1.00 20.000          H  
ATOM   2902 3HD2 LEU A 184     -49.175 208.158 346.477  1.00 20.000          H  
ATOM   2903  N   SER A 185     -44.781 209.460 346.547  1.00 20.000          N  
ATOM   2904  CA  SER A 185     -43.344 209.691 346.551  1.00 20.000          C  
ATOM   2905  C   SER A 185     -42.650 208.599 345.755  1.00 20.000          C  
ATOM   2906  O   SER A 185     -43.270 207.595 345.393  1.00 20.000          O  
ATOM   2907  CB  SER A 185     -42.811 209.707 347.969  1.00 20.000          C  
ATOM   2908  OG  SER A 185     -42.898 208.435 348.551  1.00 20.000          O  
ATOM   2909  H   SER A 185     -45.109 208.517 346.403  1.00 20.000          H  
ATOM   2910  HA  SER A 185     -43.137 210.651 346.077  1.00 20.000          H  
ATOM   2911 1HB  SER A 185     -41.774 210.038 347.966  1.00 20.000          H  
ATOM   2912 2HB  SER A 185     -43.381 210.421 348.563  1.00 20.000          H  
ATOM   2913  HG  SER A 185     -42.567 208.532 349.447  1.00 20.000          H  
ATOM   2914  N   LYS A 186     -41.371 208.807 345.462  1.00 20.000          N  
ATOM   2915  CA  LYS A 186     -40.577 207.826 344.738  1.00 20.000          C  
ATOM   2916  C   LYS A 186     -39.096 208.024 345.015  1.00 20.000          C  
ATOM   2917  O   LYS A 186     -38.680 209.091 345.470  1.00 20.000          O  
ATOM   2918  CB  LYS A 186     -40.854 207.921 343.236  1.00 20.000          C  
ATOM   2919  CG  LYS A 186     -40.475 209.259 342.605  1.00 20.000          C  
ATOM   2920  CD  LYS A 186     -40.825 209.291 341.118  1.00 20.000          C  
ATOM   2921  CE  LYS A 186     -40.425 210.619 340.478  1.00 20.000          C  
ATOM   2922  NZ  LYS A 186     -40.767 210.665 339.025  1.00 20.000          N  
ATOM   2923  H   LYS A 186     -40.927 209.658 345.777  1.00 20.000          H  
ATOM   2924  HA  LYS A 186     -40.851 206.830 345.085  1.00 20.000          H  
ATOM   2925 1HB  LYS A 186     -40.301 207.139 342.717  1.00 20.000          H  
ATOM   2926 2HB  LYS A 186     -41.915 207.747 343.051  1.00 20.000          H  
ATOM   2927 1HG  LYS A 186     -41.011 210.060 343.115  1.00 20.000          H  
ATOM   2928 2HG  LYS A 186     -39.405 209.430 342.723  1.00 20.000          H  
ATOM   2929 1HD  LYS A 186     -40.305 208.480 340.608  1.00 20.000          H  
ATOM   2930 2HD  LYS A 186     -41.899 209.146 340.993  1.00 20.000          H  
ATOM   2931 1HE  LYS A 186     -40.943 211.429 340.988  1.00 20.000          H  
ATOM   2932 2HE  LYS A 186     -39.351 210.759 340.592  1.00 20.000          H  
ATOM   2933 1HZ  LYS A 186     -40.487 211.557 338.641  1.00 20.000          H  
ATOM   2934 2HZ  LYS A 186     -40.281 209.923 338.539  1.00 20.000          H  
ATOM   2935 3HZ  LYS A 186     -41.763 210.547 338.907  1.00 20.000          H  
ATOM   2936  N   ALA A 187     -38.304 207.001 344.716  1.00 20.000          N  
ATOM   2937  CA  ALA A 187     -36.859 207.064 344.859  1.00 20.000          C  
ATOM   2938  C   ALA A 187     -36.209 206.038 343.947  1.00 20.000          C  
ATOM   2939  O   ALA A 187     -36.842 205.052 343.565  1.00 20.000          O  
ATOM   2940  CB  ALA A 187     -36.455 206.818 346.303  1.00 20.000          C  
ATOM   2941  H   ALA A 187     -38.717 206.149 344.360  1.00 20.000          H  
ATOM   2942  HA  ALA A 187     -36.523 208.056 344.552  1.00 20.000          H  
ATOM   2943 1HB  ALA A 187     -35.372 206.881 346.394  1.00 20.000          H  
ATOM   2944 2HB  ALA A 187     -36.917 207.572 346.943  1.00 20.000          H  
ATOM   2945 3HB  ALA A 187     -36.787 205.829 346.608  1.00 20.000          H  
ATOM   2946  N   GLY A 188     -34.940 206.254 343.622  1.00 20.000          N  
ATOM   2947  CA  GLY A 188     -34.182 205.309 342.815  1.00 20.000          C  
ATOM   2948  C   GLY A 188     -32.799 205.865 342.520  1.00 20.000          C  
ATOM   2949  O   GLY A 188     -32.455 206.959 342.972  1.00 20.000          O  
ATOM   2950  H   GLY A 188     -34.478 207.092 343.946  1.00 20.000          H  
ATOM   2951 1HA  GLY A 188     -34.095 204.360 343.344  1.00 20.000          H  
ATOM   2952 2HA  GLY A 188     -34.710 205.114 341.882  1.00 20.000          H  
ATOM   2953  N   PHE A 189     -31.999 205.102 341.784  1.00 20.000          N  
ATOM   2954  CA  PHE A 189     -30.642 205.514 341.448  1.00 20.000          C  
ATOM   2955  C   PHE A 189     -30.186 204.899 340.135  1.00 20.000          C  
ATOM   2956  O   PHE A 189     -30.347 203.696 339.920  1.00 20.000          O  
ATOM   2957  CB  PHE A 189     -29.686 205.117 342.562  1.00 20.000          C  
ATOM   2958  CG  PHE A 189     -28.288 205.547 342.325  1.00 20.000          C  
ATOM   2959  CD1 PHE A 189     -27.907 206.848 342.577  1.00 20.000          C  
ATOM   2960  CD2 PHE A 189     -27.344 204.650 341.854  1.00 20.000          C  
ATOM   2961  CE1 PHE A 189     -26.612 207.246 342.369  1.00 20.000          C  
ATOM   2962  CE2 PHE A 189     -26.052 205.047 341.648  1.00 20.000          C  
ATOM   2963  CZ  PHE A 189     -25.687 206.346 341.910  1.00 20.000          C  
ATOM   2964  H   PHE A 189     -32.341 204.215 341.442  1.00 20.000          H  
ATOM   2965  HA  PHE A 189     -30.626 206.599 341.339  1.00 20.000          H  
ATOM   2966 1HB  PHE A 189     -30.022 205.556 343.502  1.00 20.000          H  
ATOM   2967 2HB  PHE A 189     -29.695 204.036 342.683  1.00 20.000          H  
ATOM   2968  HD1 PHE A 189     -28.648 207.560 342.951  1.00 20.000          H  
ATOM   2969  HD2 PHE A 189     -27.640 203.617 341.652  1.00 20.000          H  
ATOM   2970  HE1 PHE A 189     -26.316 208.275 342.574  1.00 20.000          H  
ATOM   2971  HE2 PHE A 189     -25.310 204.336 341.280  1.00 20.000          H  
ATOM   2972  HZ  PHE A 189     -24.661 206.663 341.752  1.00 20.000          H  
ATOM   2973  N   TYR A 190     -29.628 205.727 339.257  1.00 20.000          N  
ATOM   2974  CA  TYR A 190     -29.136 205.267 337.968  1.00 20.000          C  
ATOM   2975  C   TYR A 190     -28.062 206.169 337.387  1.00 20.000          C  
ATOM   2976  O   TYR A 190     -28.210 207.393 337.377  1.00 20.000          O  
ATOM   2977  CB  TYR A 190     -30.299 205.163 336.983  1.00 20.000          C  
ATOM   2978  CG  TYR A 190     -29.892 204.769 335.590  1.00 20.000          C  
ATOM   2979  CD1 TYR A 190     -29.631 203.451 335.285  1.00 20.000          C  
ATOM   2980  CD2 TYR A 190     -29.794 205.742 334.609  1.00 20.000          C  
ATOM   2981  CE1 TYR A 190     -29.266 203.105 334.004  1.00 20.000          C  
ATOM   2982  CE2 TYR A 190     -29.438 205.397 333.335  1.00 20.000          C  
ATOM   2983  CZ  TYR A 190     -29.174 204.082 333.028  1.00 20.000          C  
ATOM   2984  OH  TYR A 190     -28.818 203.732 331.744  1.00 20.000          O  
ATOM   2985  H   TYR A 190     -29.530 206.704 339.498  1.00 20.000          H  
ATOM   2986  HA  TYR A 190     -28.695 204.279 338.105  1.00 20.000          H  
ATOM   2987 1HB  TYR A 190     -31.017 204.427 337.346  1.00 20.000          H  
ATOM   2988 2HB  TYR A 190     -30.813 206.121 336.929  1.00 20.000          H  
ATOM   2989  HD1 TYR A 190     -29.709 202.686 336.057  1.00 20.000          H  
ATOM   2990  HD2 TYR A 190     -30.001 206.785 334.851  1.00 20.000          H  
ATOM   2991  HE1 TYR A 190     -29.058 202.064 333.760  1.00 20.000          H  
ATOM   2992  HE2 TYR A 190     -29.365 206.162 332.565  1.00 20.000          H  
ATOM   2993  HH  TYR A 190     -28.656 202.787 331.704  1.00 20.000          H  
ATOM   2994  N   LEU A 191     -26.992 205.559 336.883  1.00 20.000          N  
ATOM   2995  CA  LEU A 191     -25.924 206.305 336.239  1.00 20.000          C  
ATOM   2996  C   LEU A 191     -25.761 205.906 334.783  1.00 20.000          C  
ATOM   2997  O   LEU A 191     -25.894 204.732 334.434  1.00 20.000          O  
ATOM   2998  CB  LEU A 191     -24.598 206.050 336.956  1.00 20.000          C  
ATOM   2999  CG  LEU A 191     -24.546 206.377 338.456  1.00 20.000          C  
ATOM   3000  CD1 LEU A 191     -23.200 205.931 338.994  1.00 20.000          C  
ATOM   3001  CD2 LEU A 191     -24.761 207.873 338.694  1.00 20.000          C  
ATOM   3002  H   LEU A 191     -26.927 204.553 336.936  1.00 20.000          H  
ATOM   3003  HA  LEU A 191     -26.167 207.364 336.260  1.00 20.000          H  
ATOM   3004 1HB  LEU A 191     -24.347 204.998 336.838  1.00 20.000          H  
ATOM   3005 2HB  LEU A 191     -23.825 206.638 336.461  1.00 20.000          H  
ATOM   3006  HG  LEU A 191     -25.320 205.821 338.971  1.00 20.000          H  
ATOM   3007 1HD1 LEU A 191     -23.141 206.133 340.057  1.00 20.000          H  
ATOM   3008 2HD1 LEU A 191     -23.078 204.861 338.824  1.00 20.000          H  
ATOM   3009 3HD1 LEU A 191     -22.405 206.472 338.482  1.00 20.000          H  
ATOM   3010 1HD2 LEU A 191     -24.714 208.084 339.755  1.00 20.000          H  
ATOM   3011 2HD2 LEU A 191     -23.985 208.440 338.182  1.00 20.000          H  
ATOM   3012 3HD2 LEU A 191     -25.737 208.176 338.322  1.00 20.000          H  
ATOM   3013  N   ALA A 192     -25.393 206.878 333.954  1.00 20.000          N  
ATOM   3014  CA  ALA A 192     -25.086 206.643 332.550  1.00 20.000          C  
ATOM   3015  C   ALA A 192     -24.225 207.775 332.025  1.00 20.000          C  
ATOM   3016  O   ALA A 192     -24.247 208.881 332.567  1.00 20.000          O  
ATOM   3017  CB  ALA A 192     -26.352 206.524 331.728  1.00 20.000          C  
ATOM   3018  H   ALA A 192     -25.318 207.820 334.313  1.00 20.000          H  
ATOM   3019  HA  ALA A 192     -24.518 205.717 332.468  1.00 20.000          H  
ATOM   3020 1HB  ALA A 192     -26.094 206.340 330.687  1.00 20.000          H  
ATOM   3021 2HB  ALA A 192     -26.933 205.697 332.102  1.00 20.000          H  
ATOM   3022 3HB  ALA A 192     -26.926 207.444 331.802  1.00 20.000          H  
ATOM   3023  N   PHE A 193     -23.478 207.502 330.967  1.00 20.000          N  
ATOM   3024  CA  PHE A 193     -22.671 208.516 330.311  1.00 20.000          C  
ATOM   3025  C   PHE A 193     -22.439 208.122 328.869  1.00 20.000          C  
ATOM   3026  O   PHE A 193     -22.718 206.989 328.471  1.00 20.000          O  
ATOM   3027  CB  PHE A 193     -21.329 208.696 331.019  1.00 20.000          C  
ATOM   3028  CG  PHE A 193     -20.456 207.491 330.952  1.00 20.000          C  
ATOM   3029  CD1 PHE A 193     -19.500 207.368 329.946  1.00 20.000          C  
ATOM   3030  CD2 PHE A 193     -20.588 206.471 331.876  1.00 20.000          C  
ATOM   3031  CE1 PHE A 193     -18.703 206.254 329.872  1.00 20.000          C  
ATOM   3032  CE2 PHE A 193     -19.790 205.354 331.804  1.00 20.000          C  
ATOM   3033  CZ  PHE A 193     -18.845 205.244 330.800  1.00 20.000          C  
ATOM   3034  H   PHE A 193     -23.475 206.564 330.587  1.00 20.000          H  
ATOM   3035  HA  PHE A 193     -23.211 209.465 330.324  1.00 20.000          H  
ATOM   3036 1HB  PHE A 193     -20.790 209.529 330.572  1.00 20.000          H  
ATOM   3037 2HB  PHE A 193     -21.500 208.941 332.067  1.00 20.000          H  
ATOM   3038  HD1 PHE A 193     -19.385 208.168 329.209  1.00 20.000          H  
ATOM   3039  HD2 PHE A 193     -21.334 206.559 332.666  1.00 20.000          H  
ATOM   3040  HE1 PHE A 193     -17.958 206.171 329.079  1.00 20.000          H  
ATOM   3041  HE2 PHE A 193     -19.902 204.555 332.536  1.00 20.000          H  
ATOM   3042  HZ  PHE A 193     -18.214 204.359 330.743  1.00 20.000          H  
ATOM   3043  N   GLN A 194     -21.934 209.061 328.083  1.00 20.000          N  
ATOM   3044  CA  GLN A 194     -21.583 208.800 326.700  1.00 20.000          C  
ATOM   3045  C   GLN A 194     -20.125 209.171 326.490  1.00 20.000          C  
ATOM   3046  O   GLN A 194     -19.594 210.006 327.223  1.00 20.000          O  
ATOM   3047  CB  GLN A 194     -22.483 209.606 325.760  1.00 20.000          C  
ATOM   3048  CG  GLN A 194     -23.973 209.253 325.849  1.00 20.000          C  
ATOM   3049  CD  GLN A 194     -24.692 209.947 327.007  1.00 20.000          C  
ATOM   3050  OE1 GLN A 194     -24.473 211.134 327.273  1.00 20.000          O  
ATOM   3051  NE2 GLN A 194     -25.560 209.208 327.692  1.00 20.000          N  
ATOM   3052  H   GLN A 194     -21.766 209.983 328.461  1.00 20.000          H  
ATOM   3053  HA  GLN A 194     -21.699 207.736 326.492  1.00 20.000          H  
ATOM   3054 1HB  GLN A 194     -22.371 210.667 325.974  1.00 20.000          H  
ATOM   3055 2HB  GLN A 194     -22.163 209.448 324.731  1.00 20.000          H  
ATOM   3056 1HG  GLN A 194     -24.462 209.541 324.920  1.00 20.000          H  
ATOM   3057 2HG  GLN A 194     -24.062 208.176 326.000  1.00 20.000          H  
ATOM   3058 1HE2 GLN A 194     -26.066 209.607 328.459  1.00 20.000          H  
ATOM   3059 2HE2 GLN A 194     -25.708 208.248 327.441  1.00 20.000          H  
ATOM   3060  N   ASP A 195     -19.490 208.553 325.497  1.00 20.000          N  
ATOM   3061  CA  ASP A 195     -18.105 208.847 325.138  1.00 20.000          C  
ATOM   3062  C   ASP A 195     -17.878 208.456 323.678  1.00 20.000          C  
ATOM   3063  O   ASP A 195     -18.792 207.943 323.027  1.00 20.000          O  
ATOM   3064  CB  ASP A 195     -17.147 208.081 326.078  1.00 20.000          C  
ATOM   3065  CG  ASP A 195     -15.753 208.721 326.236  1.00 20.000          C  
ATOM   3066  OD1 ASP A 195     -15.380 209.486 325.370  1.00 20.000          O  
ATOM   3067  OD2 ASP A 195     -15.078 208.429 327.197  1.00 20.000          O  
ATOM   3068  H   ASP A 195     -19.990 207.865 324.950  1.00 20.000          H  
ATOM   3069  HA  ASP A 195     -17.928 209.919 325.242  1.00 20.000          H  
ATOM   3070 1HB  ASP A 195     -17.599 208.007 327.066  1.00 20.000          H  
ATOM   3071 2HB  ASP A 195     -17.017 207.065 325.704  1.00 20.000          H  
ATOM   3072  N   GLN A 196     -16.670 208.672 323.170  1.00 20.000          N  
ATOM   3073  CA  GLN A 196     -16.344 208.307 321.792  1.00 20.000          C  
ATOM   3074  C   GLN A 196     -14.865 207.989 321.593  1.00 20.000          C  
ATOM   3075  O   GLN A 196     -13.992 208.743 322.018  1.00 20.000          O  
ATOM   3076  CB  GLN A 196     -16.757 209.432 320.840  1.00 20.000          C  
ATOM   3077  CG  GLN A 196     -16.530 209.128 319.371  1.00 20.000          C  
ATOM   3078  CD  GLN A 196     -17.042 210.219 318.480  1.00 20.000          C  
ATOM   3079  OE1 GLN A 196     -17.316 211.336 318.924  1.00 20.000          O  
ATOM   3080  NE2 GLN A 196     -17.178 209.908 317.199  1.00 20.000          N  
ATOM   3081  H   GLN A 196     -15.973 209.110 323.780  1.00 20.000          H  
ATOM   3082  HA  GLN A 196     -16.911 207.413 321.536  1.00 20.000          H  
ATOM   3083 1HB  GLN A 196     -17.815 209.652 320.979  1.00 20.000          H  
ATOM   3084 2HB  GLN A 196     -16.199 210.334 321.086  1.00 20.000          H  
ATOM   3085 1HG  GLN A 196     -15.462 209.025 319.184  1.00 20.000          H  
ATOM   3086 2HG  GLN A 196     -17.048 208.205 319.115  1.00 20.000          H  
ATOM   3087 1HE2 GLN A 196     -17.516 210.594 316.551  1.00 20.000          H  
ATOM   3088 2HE2 GLN A 196     -16.944 208.992 316.873  1.00 20.000          H  
ATOM   3089  N   GLY A 197     -14.582 206.899 320.885  1.00 20.000          N  
ATOM   3090  CA  GLY A 197     -13.206 206.524 320.595  1.00 20.000          C  
ATOM   3091  C   GLY A 197     -13.146 205.151 319.948  1.00 20.000          C  
ATOM   3092  O   GLY A 197     -14.180 204.521 319.714  1.00 20.000          O  
ATOM   3093  H   GLY A 197     -15.333 206.308 320.555  1.00 20.000          H  
ATOM   3094 1HA  GLY A 197     -12.757 207.263 319.932  1.00 20.000          H  
ATOM   3095 2HA  GLY A 197     -12.626 206.522 321.516  1.00 20.000          H  
ATOM   3096  N   ALA A 198     -11.934 204.701 319.645  1.00 20.000          N  
ATOM   3097  CA  ALA A 198     -11.716 203.409 319.011  1.00 20.000          C  
ATOM   3098  C   ALA A 198     -10.306 202.926 319.301  1.00 20.000          C  
ATOM   3099  O   ALA A 198      -9.421 203.729 319.600  1.00 20.000          O  
ATOM   3100  CB  ALA A 198     -11.943 203.503 317.513  1.00 20.000          C  
ATOM   3101  H   ALA A 198     -11.130 205.272 319.868  1.00 20.000          H  
ATOM   3102  HA  ALA A 198     -12.416 202.690 319.439  1.00 20.000          H  
ATOM   3103 1HB  ALA A 198     -11.787 202.525 317.060  1.00 20.000          H  
ATOM   3104 2HB  ALA A 198     -12.965 203.833 317.322  1.00 20.000          H  
ATOM   3105 3HB  ALA A 198     -11.243 204.216 317.084  1.00 20.000          H  
ATOM   3106  N   CYS A 199     -10.098 201.619 319.191  1.00 20.000          N  
ATOM   3107  CA  CYS A 199      -8.784 201.022 319.374  1.00 20.000          C  
ATOM   3108  C   CYS A 199      -8.720 199.641 318.752  1.00 20.000          C  
ATOM   3109  O   CYS A 199      -9.633 198.834 318.917  1.00 20.000          O  
ATOM   3110  CB  CYS A 199      -8.427 200.900 320.852  1.00 20.000          C  
ATOM   3111  SG  CYS A 199      -6.759 200.248 321.138  1.00 20.000          S  
ATOM   3112  H   CYS A 199     -10.876 201.015 318.962  1.00 20.000          H  
ATOM   3113  HA  CYS A 199      -8.044 201.658 318.887  1.00 20.000          H  
ATOM   3114 1HB  CYS A 199      -8.494 201.880 321.327  1.00 20.000          H  
ATOM   3115 2HB  CYS A 199      -9.138 200.241 321.347  1.00 20.000          H  
ATOM   3116  HG  CYS A 199      -6.958 199.078 320.530  1.00 20.000          H  
ATOM   3117  N   MET A 200      -7.632 199.369 318.044  1.00 20.000          N  
ATOM   3118  CA  MET A 200      -7.416 198.066 317.435  1.00 20.000          C  
ATOM   3119  C   MET A 200      -5.945 197.690 317.437  1.00 20.000          C  
ATOM   3120  O   MET A 200      -5.073 198.540 317.254  1.00 20.000          O  
ATOM   3121  CB  MET A 200      -7.966 198.050 316.006  1.00 20.000          C  
ATOM   3122  CG  MET A 200      -7.715 196.742 315.231  1.00 20.000          C  
ATOM   3123  SD  MET A 200      -8.492 196.719 313.619  1.00 20.000          S  
ATOM   3124  CE  MET A 200      -7.823 195.187 312.988  1.00 20.000          C  
ATOM   3125  H   MET A 200      -6.925 200.086 317.938  1.00 20.000          H  
ATOM   3126  HA  MET A 200      -7.946 197.317 318.023  1.00 20.000          H  
ATOM   3127 1HB  MET A 200      -9.042 198.221 316.032  1.00 20.000          H  
ATOM   3128 2HB  MET A 200      -7.518 198.864 315.436  1.00 20.000          H  
ATOM   3129 1HG  MET A 200      -6.645 196.604 315.075  1.00 20.000          H  
ATOM   3130 2HG  MET A 200      -8.089 195.894 315.805  1.00 20.000          H  
ATOM   3131 1HE  MET A 200      -8.206 195.008 311.983  1.00 20.000          H  
ATOM   3132 2HE  MET A 200      -6.735 195.255 312.957  1.00 20.000          H  
ATOM   3133 3HE  MET A 200      -8.117 194.364 313.641  1.00 20.000          H  
ATOM   3134  N   SER A 201      -5.688 196.401 317.608  1.00 20.000          N  
ATOM   3135  CA  SER A 201      -4.355 195.828 317.559  1.00 20.000          C  
ATOM   3136  C   SER A 201      -4.489 194.366 317.179  1.00 20.000          C  
ATOM   3137  O   SER A 201      -5.587 193.804 317.231  1.00 20.000          O  
ATOM   3138  CB  SER A 201      -3.661 195.965 318.900  1.00 20.000          C  
ATOM   3139  OG  SER A 201      -4.295 195.182 319.872  1.00 20.000          O  
ATOM   3140  H   SER A 201      -6.458 195.770 317.780  1.00 20.000          H  
ATOM   3141  HA  SER A 201      -3.771 196.339 316.793  1.00 20.000          H  
ATOM   3142 1HB  SER A 201      -2.621 195.658 318.804  1.00 20.000          H  
ATOM   3143 2HB  SER A 201      -3.667 197.011 319.207  1.00 20.000          H  
ATOM   3144  HG  SER A 201      -3.792 195.307 320.680  1.00 20.000          H  
ATOM   3145  N   LEU A 202      -3.393 193.740 316.772  1.00 20.000          N  
ATOM   3146  CA  LEU A 202      -3.465 192.328 316.433  1.00 20.000          C  
ATOM   3147  C   LEU A 202      -2.669 191.465 317.394  1.00 20.000          C  
ATOM   3148  O   LEU A 202      -1.548 191.804 317.777  1.00 20.000          O  
ATOM   3149  CB  LEU A 202      -2.961 192.119 315.003  1.00 20.000          C  
ATOM   3150  CG  LEU A 202      -3.708 192.920 313.886  1.00 20.000          C  
ATOM   3151  CD1 LEU A 202      -3.015 192.671 312.563  1.00 20.000          C  
ATOM   3152  CD2 LEU A 202      -5.182 192.501 313.809  1.00 20.000          C  
ATOM   3153  H   LEU A 202      -2.512 194.231 316.728  1.00 20.000          H  
ATOM   3154  HA  LEU A 202      -4.498 192.001 316.501  1.00 20.000          H  
ATOM   3155 1HB  LEU A 202      -1.909 192.396 314.965  1.00 20.000          H  
ATOM   3156 2HB  LEU A 202      -3.041 191.058 314.764  1.00 20.000          H  
ATOM   3157  HG  LEU A 202      -3.651 193.987 314.101  1.00 20.000          H  
ATOM   3158 1HD1 LEU A 202      -3.516 193.238 311.778  1.00 20.000          H  
ATOM   3159 2HD1 LEU A 202      -1.974 192.989 312.630  1.00 20.000          H  
ATOM   3160 3HD1 LEU A 202      -3.054 191.609 312.323  1.00 20.000          H  
ATOM   3161 1HD2 LEU A 202      -5.670 193.063 313.020  1.00 20.000          H  
ATOM   3162 2HD2 LEU A 202      -5.249 191.437 313.585  1.00 20.000          H  
ATOM   3163 3HD2 LEU A 202      -5.690 192.705 314.749  1.00 20.000          H  
ATOM   3164  N   ILE A 203      -3.261 190.331 317.750  1.00 20.000          N  
ATOM   3165  CA  ILE A 203      -2.656 189.338 318.627  1.00 20.000          C  
ATOM   3166  C   ILE A 203      -2.622 187.982 317.945  1.00 20.000          C  
ATOM   3167  O   ILE A 203      -3.638 187.524 317.422  1.00 20.000          O  
ATOM   3168  CB  ILE A 203      -3.424 189.225 319.966  1.00 20.000          C  
ATOM   3169  CG1 ILE A 203      -3.396 190.606 320.693  1.00 20.000          C  
ATOM   3170  CG2 ILE A 203      -2.808 188.095 320.849  1.00 20.000          C  
ATOM   3171  CD1 ILE A 203      -4.300 190.713 321.907  1.00 20.000          C  
ATOM   3172  H   ILE A 203      -4.191 190.161 317.388  1.00 20.000          H  
ATOM   3173  HA  ILE A 203      -1.630 189.636 318.839  1.00 20.000          H  
ATOM   3174  HB  ILE A 203      -4.467 188.985 319.762  1.00 20.000          H  
ATOM   3175 1HG1 ILE A 203      -2.372 190.818 320.996  1.00 20.000          H  
ATOM   3176 2HG1 ILE A 203      -3.713 191.376 319.995  1.00 20.000          H  
ATOM   3177 1HG2 ILE A 203      -3.354 188.009 321.779  1.00 20.000          H  
ATOM   3178 2HG2 ILE A 203      -2.861 187.137 320.335  1.00 20.000          H  
ATOM   3179 3HG2 ILE A 203      -1.765 188.330 321.065  1.00 20.000          H  
ATOM   3180 1HD1 ILE A 203      -4.212 191.716 322.327  1.00 20.000          H  
ATOM   3181 2HD1 ILE A 203      -5.334 190.536 321.609  1.00 20.000          H  
ATOM   3182 3HD1 ILE A 203      -4.014 189.991 322.662  1.00 20.000          H  
ATOM   3183  N   SER A 204      -1.467 187.332 317.967  1.00 20.000          N  
ATOM   3184  CA  SER A 204      -1.326 186.015 317.368  1.00 20.000          C  
ATOM   3185  C   SER A 204      -0.359 185.168 318.175  1.00 20.000          C  
ATOM   3186  O   SER A 204       0.444 185.688 318.956  1.00 20.000          O  
ATOM   3187  CB  SER A 204      -0.833 186.136 315.940  1.00 20.000          C  
ATOM   3188  OG  SER A 204       0.463 186.667 315.900  1.00 20.000          O  
ATOM   3189  H   SER A 204      -0.660 187.759 318.399  1.00 20.000          H  
ATOM   3190  HA  SER A 204      -2.299 185.522 317.370  1.00 20.000          H  
ATOM   3191 1HB  SER A 204      -0.840 185.155 315.469  1.00 20.000          H  
ATOM   3192 2HB  SER A 204      -1.511 186.776 315.376  1.00 20.000          H  
ATOM   3193  HG  SER A 204       0.694 186.735 314.971  1.00 20.000          H  
ATOM   3194  N   VAL A 205      -0.456 183.853 317.994  1.00 20.000          N  
ATOM   3195  CA  VAL A 205       0.411 182.898 318.667  1.00 20.000          C  
ATOM   3196  C   VAL A 205       1.114 181.979 317.679  1.00 20.000          C  
ATOM   3197  O   VAL A 205       0.481 181.404 316.787  1.00 20.000          O  
ATOM   3198  CB  VAL A 205      -0.404 182.057 319.680  1.00 20.000          C  
ATOM   3199  CG1 VAL A 205       0.498 181.008 320.376  1.00 20.000          C  
ATOM   3200  CG2 VAL A 205      -1.036 182.995 320.719  1.00 20.000          C  
ATOM   3201  H   VAL A 205      -1.158 183.510 317.355  1.00 20.000          H  
ATOM   3202  HA  VAL A 205       1.172 183.453 319.217  1.00 20.000          H  
ATOM   3203  HB  VAL A 205      -1.188 181.516 319.152  1.00 20.000          H  
ATOM   3204 1HG1 VAL A 205      -0.103 180.431 321.077  1.00 20.000          H  
ATOM   3205 2HG1 VAL A 205       0.932 180.328 319.644  1.00 20.000          H  
ATOM   3206 3HG1 VAL A 205       1.298 181.514 320.917  1.00 20.000          H  
ATOM   3207 1HG2 VAL A 205      -1.618 182.410 321.429  1.00 20.000          H  
ATOM   3208 2HG2 VAL A 205      -0.249 183.532 321.249  1.00 20.000          H  
ATOM   3209 3HG2 VAL A 205      -1.690 183.710 320.230  1.00 20.000          H  
ATOM   3210  N   ARG A 206       2.425 181.836 317.857  1.00 20.000          N  
ATOM   3211  CA  ARG A 206       3.250 180.961 317.038  1.00 20.000          C  
ATOM   3212  C   ARG A 206       4.192 180.178 317.940  1.00 20.000          C  
ATOM   3213  O   ARG A 206       4.718 180.717 318.915  1.00 20.000          O  
ATOM   3214  CB  ARG A 206       4.064 181.756 316.022  1.00 20.000          C  
ATOM   3215  CG  ARG A 206       3.254 182.515 314.960  1.00 20.000          C  
ATOM   3216  CD  ARG A 206       2.608 181.593 313.982  1.00 20.000          C  
ATOM   3217  NE  ARG A 206       1.917 182.315 312.930  1.00 20.000          N  
ATOM   3218  CZ  ARG A 206       0.641 182.764 312.988  1.00 20.000          C  
ATOM   3219  NH1 ARG A 206      -0.113 182.577 314.063  1.00 20.000          N  
ATOM   3220  NH2 ARG A 206       0.136 183.401 311.938  1.00 20.000          N  
ATOM   3221  H   ARG A 206       2.865 182.350 318.610  1.00 20.000          H  
ATOM   3222  HA  ARG A 206       2.611 180.249 316.521  1.00 20.000          H  
ATOM   3223 1HB  ARG A 206       4.677 182.486 316.546  1.00 20.000          H  
ATOM   3224 2HB  ARG A 206       4.740 181.081 315.499  1.00 20.000          H  
ATOM   3225 1HG  ARG A 206       2.484 183.116 315.436  1.00 20.000          H  
ATOM   3226 2HG  ARG A 206       3.923 183.171 314.406  1.00 20.000          H  
ATOM   3227 1HD  ARG A 206       3.375 180.974 313.517  1.00 20.000          H  
ATOM   3228 2HD  ARG A 206       1.890 180.954 314.481  1.00 20.000          H  
ATOM   3229  HE  ARG A 206       2.433 182.490 312.077  1.00 20.000          H  
ATOM   3230 1HH1 ARG A 206       0.243 182.084 314.902  1.00 20.000          H  
ATOM   3231 2HH1 ARG A 206      -1.061 182.913 314.068  1.00 20.000          H  
ATOM   3232 1HH2 ARG A 206       0.703 183.545 311.112  1.00 20.000          H  
ATOM   3233 2HH2 ARG A 206      -0.814 183.742 311.958  1.00 20.000          H  
ATOM   3234  N   ALA A 207       4.394 178.905 317.616  1.00 20.000          N  
ATOM   3235  CA  ALA A 207       5.284 178.039 318.376  1.00 20.000          C  
ATOM   3236  C   ALA A 207       5.747 176.880 317.510  1.00 20.000          C  
ATOM   3237  O   ALA A 207       5.095 176.542 316.521  1.00 20.000          O  
ATOM   3238  CB  ALA A 207       4.580 177.522 319.620  1.00 20.000          C  
ATOM   3239  H   ALA A 207       3.922 178.520 316.809  1.00 20.000          H  
ATOM   3240  HA  ALA A 207       6.162 178.616 318.670  1.00 20.000          H  
ATOM   3241 1HB  ALA A 207       5.260 176.887 320.186  1.00 20.000          H  
ATOM   3242 2HB  ALA A 207       4.270 178.365 320.239  1.00 20.000          H  
ATOM   3243 3HB  ALA A 207       3.706 176.946 319.327  1.00 20.000          H  
ATOM   3244  N   PHE A 208       6.864 176.266 317.889  1.00 20.000          N  
ATOM   3245  CA  PHE A 208       7.379 175.095 317.192  1.00 20.000          C  
ATOM   3246  C   PHE A 208       8.091 174.127 318.121  1.00 20.000          C  
ATOM   3247  O   PHE A 208       8.886 174.541 318.967  1.00 20.000          O  
ATOM   3248  CB  PHE A 208       8.353 175.502 316.091  1.00 20.000          C  
ATOM   3249  CG  PHE A 208       8.953 174.319 315.409  1.00 20.000          C  
ATOM   3250  CD1 PHE A 208       8.279 173.667 314.401  1.00 20.000          C  
ATOM   3251  CD2 PHE A 208      10.194 173.837 315.803  1.00 20.000          C  
ATOM   3252  CE1 PHE A 208       8.824 172.563 313.800  1.00 20.000          C  
ATOM   3253  CE2 PHE A 208      10.737 172.739 315.204  1.00 20.000          C  
ATOM   3254  CZ  PHE A 208      10.051 172.100 314.199  1.00 20.000          C  
ATOM   3255  H   PHE A 208       7.365 176.609 318.697  1.00 20.000          H  
ATOM   3256  HA  PHE A 208       6.538 174.570 316.739  1.00 20.000          H  
ATOM   3257 1HB  PHE A 208       7.834 176.105 315.346  1.00 20.000          H  
ATOM   3258 2HB  PHE A 208       9.156 176.104 316.510  1.00 20.000          H  
ATOM   3259  HD1 PHE A 208       7.299 174.033 314.087  1.00 20.000          H  
ATOM   3260  HD2 PHE A 208      10.734 174.343 316.608  1.00 20.000          H  
ATOM   3261  HE1 PHE A 208       8.282 172.052 313.004  1.00 20.000          H  
ATOM   3262  HE2 PHE A 208      11.706 172.373 315.523  1.00 20.000          H  
ATOM   3263  HZ  PHE A 208      10.476 171.224 313.718  1.00 20.000          H  
ATOM   3264  N   TYR A 209       7.822 172.837 317.940  1.00 20.000          N  
ATOM   3265  CA  TYR A 209       8.474 171.786 318.701  1.00 20.000          C  
ATOM   3266  C   TYR A 209       8.671 170.528 317.874  1.00 20.000          C  
ATOM   3267  O   TYR A 209       7.772 170.110 317.142  1.00 20.000          O  
ATOM   3268  CB  TYR A 209       7.649 171.431 319.937  1.00 20.000          C  
ATOM   3269  CG  TYR A 209       8.245 170.298 320.741  1.00 20.000          C  
ATOM   3270  CD1 TYR A 209       9.242 170.548 321.658  1.00 20.000          C  
ATOM   3271  CD2 TYR A 209       7.800 168.997 320.537  1.00 20.000          C  
ATOM   3272  CE1 TYR A 209       9.791 169.512 322.375  1.00 20.000          C  
ATOM   3273  CE2 TYR A 209       8.350 167.965 321.250  1.00 20.000          C  
ATOM   3274  CZ  TYR A 209       9.342 168.217 322.171  1.00 20.000          C  
ATOM   3275  OH  TYR A 209       9.899 167.186 322.895  1.00 20.000          O  
ATOM   3276  H   TYR A 209       7.134 172.566 317.249  1.00 20.000          H  
ATOM   3277  HA  TYR A 209       9.458 172.139 319.008  1.00 20.000          H  
ATOM   3278 1HB  TYR A 209       7.567 172.305 320.584  1.00 20.000          H  
ATOM   3279 2HB  TYR A 209       6.643 171.146 319.636  1.00 20.000          H  
ATOM   3280  HD1 TYR A 209       9.596 171.568 321.815  1.00 20.000          H  
ATOM   3281  HD2 TYR A 209       7.016 168.795 319.806  1.00 20.000          H  
ATOM   3282  HE1 TYR A 209      10.579 169.710 323.100  1.00 20.000          H  
ATOM   3283  HE2 TYR A 209       8.001 166.955 321.085  1.00 20.000          H  
ATOM   3284  HH  TYR A 209      10.515 167.545 323.538  1.00 20.000          H  
ATOM   3285  N   LYS A 210       9.842 169.911 318.011  1.00 20.000          N  
ATOM   3286  CA  LYS A 210      10.123 168.643 317.356  1.00 20.000          C  
ATOM   3287  C   LYS A 210      10.833 167.691 318.307  1.00 20.000          C  
ATOM   3288  O   LYS A 210      11.541 168.124 319.219  1.00 20.000          O  
ATOM   3289  CB  LYS A 210      10.967 168.844 316.099  1.00 20.000          C  
ATOM   3290  CG  LYS A 210      12.364 169.419 316.347  1.00 20.000          C  
ATOM   3291  CD  LYS A 210      13.137 169.603 315.036  1.00 20.000          C  
ATOM   3292  CE  LYS A 210      14.548 170.125 315.287  1.00 20.000          C  
ATOM   3293  NZ  LYS A 210      15.315 170.303 314.016  1.00 20.000          N  
ATOM   3294  H   LYS A 210      10.553 170.322 318.601  1.00 20.000          H  
ATOM   3295  HA  LYS A 210       9.178 168.181 317.071  1.00 20.000          H  
ATOM   3296 1HB  LYS A 210      11.089 167.887 315.592  1.00 20.000          H  
ATOM   3297 2HB  LYS A 210      10.439 169.502 315.422  1.00 20.000          H  
ATOM   3298 1HG  LYS A 210      12.274 170.379 316.852  1.00 20.000          H  
ATOM   3299 2HG  LYS A 210      12.929 168.745 316.991  1.00 20.000          H  
ATOM   3300 1HD  LYS A 210      13.202 168.643 314.524  1.00 20.000          H  
ATOM   3301 2HD  LYS A 210      12.614 170.300 314.390  1.00 20.000          H  
ATOM   3302 1HE  LYS A 210      14.485 171.084 315.799  1.00 20.000          H  
ATOM   3303 2HE  LYS A 210      15.081 169.418 315.924  1.00 20.000          H  
ATOM   3304 1HZ  LYS A 210      16.241 170.649 314.226  1.00 20.000          H  
ATOM   3305 2HZ  LYS A 210      15.390 169.415 313.538  1.00 20.000          H  
ATOM   3306 3HZ  LYS A 210      14.837 170.965 313.421  1.00 20.000          H  
ATOM   3307  N   LYS A 211      10.665 166.395 318.068  1.00 20.000          N  
ATOM   3308  CA  LYS A 211      11.354 165.359 318.826  1.00 20.000          C  
ATOM   3309  C   LYS A 211      11.695 164.182 317.923  1.00 20.000          C  
ATOM   3310  O   LYS A 211      11.085 164.013 316.866  1.00 20.000          O  
ATOM   3311  CB  LYS A 211      10.520 164.903 320.023  1.00 20.000          C  
ATOM   3312  CG  LYS A 211       9.176 164.269 319.679  1.00 20.000          C  
ATOM   3313  CD  LYS A 211       8.426 163.856 320.951  1.00 20.000          C  
ATOM   3314  CE  LYS A 211       7.088 163.205 320.632  1.00 20.000          C  
ATOM   3315  NZ  LYS A 211       6.357 162.803 321.869  1.00 20.000          N  
ATOM   3316  H   LYS A 211      10.055 166.118 317.311  1.00 20.000          H  
ATOM   3317  HA  LYS A 211      12.292 165.770 319.202  1.00 20.000          H  
ATOM   3318 1HB  LYS A 211      11.089 164.177 320.601  1.00 20.000          H  
ATOM   3319 2HB  LYS A 211      10.335 165.753 320.670  1.00 20.000          H  
ATOM   3320 1HG  LYS A 211       8.573 164.992 319.128  1.00 20.000          H  
ATOM   3321 2HG  LYS A 211       9.328 163.393 319.050  1.00 20.000          H  
ATOM   3322 1HD  LYS A 211       9.036 163.144 321.505  1.00 20.000          H  
ATOM   3323 2HD  LYS A 211       8.260 164.724 321.585  1.00 20.000          H  
ATOM   3324 1HE  LYS A 211       6.475 163.909 320.072  1.00 20.000          H  
ATOM   3325 2HE  LYS A 211       7.258 162.319 320.019  1.00 20.000          H  
ATOM   3326 1HZ  LYS A 211       5.475 162.376 321.617  1.00 20.000          H  
ATOM   3327 2HZ  LYS A 211       6.913 162.139 322.392  1.00 20.000          H  
ATOM   3328 3HZ  LYS A 211       6.184 163.619 322.440  1.00 20.000          H  
ATOM   3329  N   CYS A 212      12.657 163.365 318.348  1.00 20.000          N  
ATOM   3330  CA  CYS A 212      13.055 162.177 317.603  1.00 20.000          C  
ATOM   3331  C   CYS A 212      13.795 161.181 318.478  1.00 20.000          C  
ATOM   3332  O   CYS A 212      14.658 161.555 319.271  1.00 20.000          O  
ATOM   3333  CB  CYS A 212      13.955 162.531 316.424  1.00 20.000          C  
ATOM   3334  SG  CYS A 212      14.399 161.096 315.405  1.00 20.000          S  
ATOM   3335  H   CYS A 212      13.124 163.570 319.221  1.00 20.000          H  
ATOM   3336  HA  CYS A 212      12.155 161.696 317.219  1.00 20.000          H  
ATOM   3337 1HB  CYS A 212      13.454 163.260 315.784  1.00 20.000          H  
ATOM   3338 2HB  CYS A 212      14.874 162.985 316.789  1.00 20.000          H  
ATOM   3339  HG  CYS A 212      14.978 160.399 316.384  1.00 20.000          H  
ATOM   3340  N   ALA A 213      13.457 159.909 318.319  1.00 20.000          N  
ATOM   3341  CA  ALA A 213      14.107 158.830 319.048  1.00 20.000          C  
ATOM   3342  C   ALA A 213      14.011 157.546 318.244  1.00 20.000          C  
ATOM   3343  O   ALA A 213      13.127 157.406 317.397  1.00 20.000          O  
ATOM   3344  CB  ALA A 213      13.472 158.653 320.414  1.00 20.000          C  
ATOM   3345  H   ALA A 213      12.728 159.677 317.656  1.00 20.000          H  
ATOM   3346  HA  ALA A 213      15.162 159.078 319.168  1.00 20.000          H  
ATOM   3347 1HB  ALA A 213      13.977 157.849 320.949  1.00 20.000          H  
ATOM   3348 2HB  ALA A 213      13.565 159.581 320.981  1.00 20.000          H  
ATOM   3349 3HB  ALA A 213      12.420 158.402 320.296  1.00 20.000          H  
ATOM   3350  N   SER A 214      14.908 156.608 318.522  1.00 20.000          N  
ATOM   3351  CA  SER A 214      14.911 155.311 317.859  1.00 20.000          C  
ATOM   3352  C   SER A 214      15.607 154.272 318.722  1.00 20.000          C  
ATOM   3353  O   SER A 214      16.222 154.605 319.740  1.00 20.000          O  
ATOM   3354  CB  SER A 214      15.608 155.407 316.516  1.00 20.000          C  
ATOM   3355  OG  SER A 214      16.979 155.644 316.680  1.00 20.000          O  
ATOM   3356  H   SER A 214      15.622 156.788 319.213  1.00 20.000          H  
ATOM   3357  HA  SER A 214      13.879 154.995 317.703  1.00 20.000          H  
ATOM   3358 1HB  SER A 214      15.459 154.484 315.959  1.00 20.000          H  
ATOM   3359 2HB  SER A 214      15.164 156.214 315.934  1.00 20.000          H  
ATOM   3360  HG  SER A 214      17.343 155.711 315.794  1.00 20.000          H  
ATOM   3361  N   THR A 215      15.486 153.009 318.323  1.00 20.000          N  
ATOM   3362  CA  THR A 215      16.116 151.891 319.015  1.00 20.000          C  
ATOM   3363  C   THR A 215      16.269 150.698 318.091  1.00 20.000          C  
ATOM   3364  O   THR A 215      15.540 150.573 317.103  1.00 20.000          O  
ATOM   3365  CB  THR A 215      15.337 151.479 320.270  1.00 20.000          C  
ATOM   3366  OG1 THR A 215      16.069 150.449 320.949  1.00 20.000          O  
ATOM   3367  CG2 THR A 215      13.952 150.967 319.897  1.00 20.000          C  
ATOM   3368  H   THR A 215      14.954 152.817 317.487  1.00 20.000          H  
ATOM   3369  HA  THR A 215      17.115 152.198 319.328  1.00 20.000          H  
ATOM   3370  HB  THR A 215      15.241 152.340 320.932  1.00 20.000          H  
ATOM   3371  HG1 THR A 215      15.717 150.342 321.838  1.00 20.000          H  
ATOM   3372 1HG2 THR A 215      13.418 150.682 320.802  1.00 20.000          H  
ATOM   3373 2HG2 THR A 215      13.402 151.754 319.385  1.00 20.000          H  
ATOM   3374 3HG2 THR A 215      14.032 150.101 319.244  1.00 20.000          H  
ATOM   3375  N   THR A 216      17.227 149.838 318.407  1.00 20.000          N  
ATOM   3376  CA  THR A 216      17.481 148.618 317.650  1.00 20.000          C  
ATOM   3377  C   THR A 216      18.222 147.592 318.487  1.00 20.000          C  
ATOM   3378  O   THR A 216      18.901 147.943 319.456  1.00 20.000          O  
ATOM   3379  CB  THR A 216      18.271 148.903 316.367  1.00 20.000          C  
ATOM   3380  OG1 THR A 216      18.396 147.686 315.620  1.00 20.000          O  
ATOM   3381  CG2 THR A 216      19.653 149.445 316.705  1.00 20.000          C  
ATOM   3382  H   THR A 216      17.771 150.021 319.241  1.00 20.000          H  
ATOM   3383  HA  THR A 216      16.523 148.184 317.366  1.00 20.000          H  
ATOM   3384  HB  THR A 216      17.730 149.634 315.765  1.00 20.000          H  
ATOM   3385  HG1 THR A 216      18.694 147.888 314.728  1.00 20.000          H  
ATOM   3386 1HG2 THR A 216      20.197 149.642 315.783  1.00 20.000          H  
ATOM   3387 2HG2 THR A 216      19.549 150.370 317.270  1.00 20.000          H  
ATOM   3388 3HG2 THR A 216      20.208 148.721 317.297  1.00 20.000          H  
ATOM   3389  N   ALA A 217      18.072 146.323 318.126  1.00 20.000          N  
ATOM   3390  CA  ALA A 217      18.752 145.233 318.809  1.00 20.000          C  
ATOM   3391  C   ALA A 217      18.867 144.013 317.905  1.00 20.000          C  
ATOM   3392  O   ALA A 217      18.106 143.866 316.947  1.00 20.000          O  
ATOM   3393  CB  ALA A 217      18.008 144.863 320.082  1.00 20.000          C  
ATOM   3394  H   ALA A 217      17.497 146.121 317.317  1.00 20.000          H  
ATOM   3395  HA  ALA A 217      19.760 145.564 319.062  1.00 20.000          H  
ATOM   3396 1HB  ALA A 217      18.539 144.060 320.593  1.00 20.000          H  
ATOM   3397 2HB  ALA A 217      17.950 145.734 320.737  1.00 20.000          H  
ATOM   3398 3HB  ALA A 217      17.005 144.529 319.830  1.00 20.000          H  
ATOM   3399  N   GLY A 218      19.799 143.126 318.236  1.00 20.000          N  
ATOM   3400  CA  GLY A 218      19.981 141.870 317.520  1.00 20.000          C  
ATOM   3401  C   GLY A 218      21.148 141.109 318.128  1.00 20.000          C  
ATOM   3402  O   GLY A 218      21.778 141.591 319.071  1.00 20.000          O  
ATOM   3403  H   GLY A 218      20.406 143.321 319.021  1.00 20.000          H  
ATOM   3404 1HA  GLY A 218      19.071 141.274 317.584  1.00 20.000          H  
ATOM   3405 2HA  GLY A 218      20.172 142.069 316.466  1.00 20.000          H  
ATOM   3406  N   PHE A 219      21.424 139.915 317.607  1.00 20.000          N  
ATOM   3407  CA  PHE A 219      22.504 139.086 318.134  1.00 20.000          C  
ATOM   3408  C   PHE A 219      23.168 138.178 317.113  1.00 20.000          C  
ATOM   3409  O   PHE A 219      22.495 137.497 316.336  1.00 20.000          O  
ATOM   3410  CB  PHE A 219      21.977 138.206 319.263  1.00 20.000          C  
ATOM   3411  CG  PHE A 219      22.996 137.241 319.776  1.00 20.000          C  
ATOM   3412  CD1 PHE A 219      23.959 137.625 320.683  1.00 20.000          C  
ATOM   3413  CD2 PHE A 219      22.989 135.926 319.325  1.00 20.000          C  
ATOM   3414  CE1 PHE A 219      24.888 136.721 321.132  1.00 20.000          C  
ATOM   3415  CE2 PHE A 219      23.916 135.027 319.772  1.00 20.000          C  
ATOM   3416  CZ  PHE A 219      24.862 135.422 320.677  1.00 20.000          C  
ATOM   3417  H   PHE A 219      20.876 139.574 316.830  1.00 20.000          H  
ATOM   3418  HA  PHE A 219      23.270 139.749 318.537  1.00 20.000          H  
ATOM   3419 1HB  PHE A 219      21.652 138.833 320.093  1.00 20.000          H  
ATOM   3420 2HB  PHE A 219      21.114 137.642 318.917  1.00 20.000          H  
ATOM   3421  HD1 PHE A 219      23.977 138.655 321.043  1.00 20.000          H  
ATOM   3422  HD2 PHE A 219      22.229 135.616 318.600  1.00 20.000          H  
ATOM   3423  HE1 PHE A 219      25.646 137.030 321.850  1.00 20.000          H  
ATOM   3424  HE2 PHE A 219      23.900 133.997 319.412  1.00 20.000          H  
ATOM   3425  HZ  PHE A 219      25.596 134.706 321.037  1.00 20.000          H  
ATOM   3426  N   ALA A 220      24.497 138.166 317.143  1.00 20.000          N  
ATOM   3427  CA  ALA A 220      25.305 137.287 316.318  1.00 20.000          C  
ATOM   3428  C   ALA A 220      26.703 137.207 316.901  1.00 20.000          C  
ATOM   3429  O   ALA A 220      27.168 138.154 317.539  1.00 20.000          O  
ATOM   3430  CB  ALA A 220      25.354 137.781 314.885  1.00 20.000          C  
ATOM   3431  H   ALA A 220      24.972 138.777 317.792  1.00 20.000          H  
ATOM   3432  HA  ALA A 220      24.871 136.287 316.345  1.00 20.000          H  
ATOM   3433 1HB  ALA A 220      25.967 137.106 314.287  1.00 20.000          H  
ATOM   3434 2HB  ALA A 220      24.344 137.815 314.476  1.00 20.000          H  
ATOM   3435 3HB  ALA A 220      25.779 138.771 314.868  1.00 20.000          H  
ATOM   3436  N   LEU A 221      27.387 136.100 316.651  1.00 20.000          N  
ATOM   3437  CA  LEU A 221      28.773 135.963 317.066  1.00 20.000          C  
ATOM   3438  C   LEU A 221      29.667 135.908 315.853  1.00 20.000          C  
ATOM   3439  O   LEU A 221      29.295 135.324 314.836  1.00 20.000          O  
ATOM   3440  CB  LEU A 221      28.944 134.698 317.905  1.00 20.000          C  
ATOM   3441  CG  LEU A 221      28.065 134.609 319.173  1.00 20.000          C  
ATOM   3442  CD1 LEU A 221      28.272 133.257 319.820  1.00 20.000          C  
ATOM   3443  CD2 LEU A 221      28.425 135.739 320.153  1.00 20.000          C  
ATOM   3444  H   LEU A 221      26.948 135.349 316.138  1.00 20.000          H  
ATOM   3445  HA  LEU A 221      29.068 136.836 317.641  1.00 20.000          H  
ATOM   3446 1HB  LEU A 221      28.716 133.838 317.278  1.00 20.000          H  
ATOM   3447 2HB  LEU A 221      29.988 134.627 318.212  1.00 20.000          H  
ATOM   3448  HG  LEU A 221      27.020 134.693 318.893  1.00 20.000          H  
ATOM   3449 1HD1 LEU A 221      27.644 133.177 320.706  1.00 20.000          H  
ATOM   3450 2HD1 LEU A 221      28.000 132.471 319.115  1.00 20.000          H  
ATOM   3451 3HD1 LEU A 221      29.316 133.141 320.107  1.00 20.000          H  
ATOM   3452 1HD2 LEU A 221      27.810 135.660 321.041  1.00 20.000          H  
ATOM   3453 2HD2 LEU A 221      29.473 135.656 320.438  1.00 20.000          H  
ATOM   3454 3HD2 LEU A 221      28.249 136.710 319.696  1.00 20.000          H  
ATOM   3455  N   PHE A 222      30.852 136.495 315.976  1.00 20.000          N  
ATOM   3456  CA  PHE A 222      31.816 136.518 314.891  1.00 20.000          C  
ATOM   3457  C   PHE A 222      33.179 136.076 315.420  1.00 20.000          C  
ATOM   3458  O   PHE A 222      33.431 136.230 316.615  1.00 20.000          O  
ATOM   3459  CB  PHE A 222      31.891 137.943 314.337  1.00 20.000          C  
ATOM   3460  CG  PHE A 222      30.566 138.423 313.832  1.00 20.000          C  
ATOM   3461  CD1 PHE A 222      29.706 139.110 314.684  1.00 20.000          C  
ATOM   3462  CD2 PHE A 222      30.162 138.184 312.530  1.00 20.000          C  
ATOM   3463  CE1 PHE A 222      28.489 139.543 314.253  1.00 20.000          C  
ATOM   3464  CE2 PHE A 222      28.935 138.623 312.095  1.00 20.000          C  
ATOM   3465  CZ  PHE A 222      28.098 139.300 312.955  1.00 20.000          C  
ATOM   3466  H   PHE A 222      31.083 136.948 316.850  1.00 20.000          H  
ATOM   3467  HA  PHE A 222      31.465 135.841 314.116  1.00 20.000          H  
ATOM   3468 1HB  PHE A 222      32.223 138.622 315.120  1.00 20.000          H  
ATOM   3469 2HB  PHE A 222      32.613 138.009 313.528  1.00 20.000          H  
ATOM   3470  HD1 PHE A 222      30.009 139.298 315.713  1.00 20.000          H  
ATOM   3471  HD2 PHE A 222      30.822 137.639 311.844  1.00 20.000          H  
ATOM   3472  HE1 PHE A 222      27.832 140.078 314.941  1.00 20.000          H  
ATOM   3473  HE2 PHE A 222      28.624 138.435 311.071  1.00 20.000          H  
ATOM   3474  HZ  PHE A 222      27.128 139.643 312.607  1.00 20.000          H  
ATOM   3475  N   PRO A 223      34.047 135.483 314.584  1.00 20.000          N  
ATOM   3476  CA  PRO A 223      35.414 135.109 314.904  1.00 20.000          C  
ATOM   3477  C   PRO A 223      36.314 136.334 314.992  1.00 20.000          C  
ATOM   3478  O   PRO A 223      36.032 137.351 314.356  1.00 20.000          O  
ATOM   3479  CB  PRO A 223      35.799 134.210 313.723  1.00 20.000          C  
ATOM   3480  CG  PRO A 223      34.948 134.708 312.570  1.00 20.000          C  
ATOM   3481  CD  PRO A 223      33.635 135.134 313.203  1.00 20.000          C  
ATOM   3482  HA  PRO A 223      35.427 134.551 315.851  1.00 20.000          H  
ATOM   3483 1HB  PRO A 223      36.878 134.301 313.526  1.00 20.000          H  
ATOM   3484 2HB  PRO A 223      35.606 133.156 313.974  1.00 20.000          H  
ATOM   3485 1HG  PRO A 223      35.454 135.547 312.060  1.00 20.000          H  
ATOM   3486 2HG  PRO A 223      34.817 133.915 311.817  1.00 20.000          H  
ATOM   3487 1HD  PRO A 223      33.256 136.002 312.655  1.00 20.000          H  
ATOM   3488 2HD  PRO A 223      32.918 134.295 313.207  1.00 20.000          H  
ATOM   3489  N   GLU A 224      37.413 136.209 315.729  1.00 20.000          N  
ATOM   3490  CA  GLU A 224      38.432 137.253 315.817  1.00 20.000          C  
ATOM   3491  C   GLU A 224      39.777 136.608 316.092  1.00 20.000          C  
ATOM   3492  O   GLU A 224      39.829 135.500 316.631  1.00 20.000          O  
ATOM   3493  CB  GLU A 224      38.110 138.266 316.921  1.00 20.000          C  
ATOM   3494  CG  GLU A 224      38.111 137.694 318.343  1.00 20.000          C  
ATOM   3495  CD  GLU A 224      37.779 138.727 319.395  1.00 20.000          C  
ATOM   3496  OE1 GLU A 224      37.520 139.850 319.034  1.00 20.000          O  
ATOM   3497  OE2 GLU A 224      37.791 138.391 320.557  1.00 20.000          O  
ATOM   3498  H   GLU A 224      37.567 135.350 316.239  1.00 20.000          H  
ATOM   3499  HA  GLU A 224      38.490 137.775 314.861  1.00 20.000          H  
ATOM   3500 1HB  GLU A 224      38.836 139.079 316.889  1.00 20.000          H  
ATOM   3501 2HB  GLU A 224      37.126 138.700 316.736  1.00 20.000          H  
ATOM   3502 1HG  GLU A 224      37.379 136.889 318.396  1.00 20.000          H  
ATOM   3503 2HG  GLU A 224      39.092 137.273 318.562  1.00 20.000          H  
ATOM   3504  N   THR A 225      40.863 137.298 315.747  1.00 20.000          N  
ATOM   3505  CA  THR A 225      42.200 136.784 316.013  1.00 20.000          C  
ATOM   3506  C   THR A 225      43.104 137.803 316.685  1.00 20.000          C  
ATOM   3507  O   THR A 225      42.833 139.012 316.686  1.00 20.000          O  
ATOM   3508  CB  THR A 225      42.882 136.326 314.707  1.00 20.000          C  
ATOM   3509  OG1 THR A 225      43.075 137.462 313.847  1.00 20.000          O  
ATOM   3510  CG2 THR A 225      42.017 135.296 313.987  1.00 20.000          C  
ATOM   3511  H   THR A 225      40.765 138.195 315.293  1.00 20.000          H  
ATOM   3512  HA  THR A 225      42.115 135.928 316.682  1.00 20.000          H  
ATOM   3513  HB  THR A 225      43.852 135.885 314.939  1.00 20.000          H  
ATOM   3514  HG1 THR A 225      43.769 138.029 314.200  1.00 20.000          H  
ATOM   3515 1HG2 THR A 225      42.516 134.984 313.072  1.00 20.000          H  
ATOM   3516 2HG2 THR A 225      41.869 134.431 314.634  1.00 20.000          H  
ATOM   3517 3HG2 THR A 225      41.054 135.725 313.735  1.00 20.000          H  
ATOM   3518  N   LEU A 226      44.207 137.304 317.226  1.00 20.000          N  
ATOM   3519  CA  LEU A 226      45.214 138.147 317.835  1.00 20.000          C  
ATOM   3520  C   LEU A 226      46.451 138.192 316.968  1.00 20.000          C  
ATOM   3521  O   LEU A 226      46.765 137.238 316.255  1.00 20.000          O  
ATOM   3522  CB  LEU A 226      45.551 137.639 319.234  1.00 20.000          C  
ATOM   3523  CG  LEU A 226      44.354 137.538 320.219  1.00 20.000          C  
ATOM   3524  CD1 LEU A 226      44.847 136.943 321.523  1.00 20.000          C  
ATOM   3525  CD2 LEU A 226      43.726 138.930 320.452  1.00 20.000          C  
ATOM   3526  H   LEU A 226      44.356 136.304 317.197  1.00 20.000          H  
ATOM   3527  HA  LEU A 226      44.838 139.156 317.905  1.00 20.000          H  
ATOM   3528 1HB  LEU A 226      46.000 136.651 319.144  1.00 20.000          H  
ATOM   3529 2HB  LEU A 226      46.291 138.310 319.672  1.00 20.000          H  
ATOM   3530  HG  LEU A 226      43.597 136.870 319.808  1.00 20.000          H  
ATOM   3531 1HD1 LEU A 226      44.012 136.850 322.219  1.00 20.000          H  
ATOM   3532 2HD1 LEU A 226      45.271 135.956 321.337  1.00 20.000          H  
ATOM   3533 3HD1 LEU A 226      45.609 137.589 321.958  1.00 20.000          H  
ATOM   3534 1HD2 LEU A 226      42.894 138.834 321.149  1.00 20.000          H  
ATOM   3535 2HD2 LEU A 226      44.473 139.604 320.871  1.00 20.000          H  
ATOM   3536 3HD2 LEU A 226      43.350 139.344 319.520  1.00 20.000          H  
ATOM   3537  N   THR A 227      47.145 139.310 317.024  1.00 20.000          N  
ATOM   3538  CA  THR A 227      48.384 139.493 316.302  1.00 20.000          C  
ATOM   3539  C   THR A 227      49.292 140.440 317.060  1.00 20.000          C  
ATOM   3540  O   THR A 227      49.035 140.750 318.224  1.00 20.000          O  
ATOM   3541  CB  THR A 227      48.129 139.996 314.872  1.00 20.000          C  
ATOM   3542  OG1 THR A 227      49.366 139.953 314.143  1.00 20.000          O  
ATOM   3543  CG2 THR A 227      47.556 141.411 314.886  1.00 20.000          C  
ATOM   3544  H   THR A 227      46.819 140.055 317.620  1.00 20.000          H  
ATOM   3545  HA  THR A 227      48.892 138.531 316.233  1.00 20.000          H  
ATOM   3546  HB  THR A 227      47.413 139.334 314.383  1.00 20.000          H  
ATOM   3547  HG1 THR A 227      49.559 139.018 313.957  1.00 20.000          H  
ATOM   3548 1HG2 THR A 227      47.375 141.734 313.858  1.00 20.000          H  
ATOM   3549 2HG2 THR A 227      46.616 141.409 315.431  1.00 20.000          H  
ATOM   3550 3HG2 THR A 227      48.240 142.098 315.355  1.00 20.000          H  
ATOM   3551  N   GLY A 228      50.347 140.890 316.395  1.00 20.000          N  
ATOM   3552  CA  GLY A 228      51.336 141.781 316.988  1.00 20.000          C  
ATOM   3553  C   GLY A 228      52.555 141.009 317.475  1.00 20.000          C  
ATOM   3554  O   GLY A 228      52.487 139.807 317.744  1.00 20.000          O  
ATOM   3555  H   GLY A 228      50.439 140.593 315.430  1.00 20.000          H  
ATOM   3556 1HA  GLY A 228      51.641 142.527 316.254  1.00 20.000          H  
ATOM   3557 2HA  GLY A 228      50.887 142.321 317.823  1.00 20.000          H  
ATOM   3558  N   ALA A 229      53.687 141.701 317.556  1.00 20.000          N  
ATOM   3559  CA  ALA A 229      54.936 141.103 317.998  1.00 20.000          C  
ATOM   3560  C   ALA A 229      55.870 142.185 318.490  1.00 20.000          C  
ATOM   3561  O   ALA A 229      55.765 143.336 318.062  1.00 20.000          O  
ATOM   3562  CB  ALA A 229      55.589 140.329 316.867  1.00 20.000          C  
ATOM   3563  H   ALA A 229      53.679 142.683 317.316  1.00 20.000          H  
ATOM   3564  HA  ALA A 229      54.723 140.428 318.828  1.00 20.000          H  
ATOM   3565 1HB  ALA A 229      56.521 139.887 317.223  1.00 20.000          H  
ATOM   3566 2HB  ALA A 229      54.919 139.540 316.528  1.00 20.000          H  
ATOM   3567 3HB  ALA A 229      55.804 141.006 316.043  1.00 20.000          H  
ATOM   3568  N   GLU A 230      56.800 141.812 319.357  1.00 20.000          N  
ATOM   3569  CA  GLU A 230      57.796 142.757 319.819  1.00 20.000          C  
ATOM   3570  C   GLU A 230      58.986 142.736 318.848  1.00 20.000          C  
ATOM   3571  O   GLU A 230      59.292 141.678 318.294  1.00 20.000          O  
ATOM   3572  CB  GLU A 230      58.257 142.381 321.230  1.00 20.000          C  
ATOM   3573  CG  GLU A 230      57.153 142.441 322.300  1.00 20.000          C  
ATOM   3574  CD  GLU A 230      57.661 142.122 323.687  1.00 20.000          C  
ATOM   3575  OE1 GLU A 230      58.841 141.903 323.819  1.00 20.000          O  
ATOM   3576  OE2 GLU A 230      56.873 142.081 324.607  1.00 20.000          O  
ATOM   3577  H   GLU A 230      56.825 140.860 319.693  1.00 20.000          H  
ATOM   3578  HA  GLU A 230      57.325 143.736 319.851  1.00 20.000          H  
ATOM   3579 1HB  GLU A 230      58.655 141.368 321.221  1.00 20.000          H  
ATOM   3580 2HB  GLU A 230      59.065 143.043 321.538  1.00 20.000          H  
ATOM   3581 1HG  GLU A 230      56.724 143.440 322.306  1.00 20.000          H  
ATOM   3582 2HG  GLU A 230      56.363 141.743 322.033  1.00 20.000          H  
ATOM   3583  N   PRO A 231      59.659 143.875 318.604  1.00 20.000          N  
ATOM   3584  CA  PRO A 231      60.873 144.001 317.820  1.00 20.000          C  
ATOM   3585  C   PRO A 231      62.056 143.449 318.592  1.00 20.000          C  
ATOM   3586  O   PRO A 231      62.029 143.428 319.823  1.00 20.000          O  
ATOM   3587  CB  PRO A 231      60.978 145.514 317.601  1.00 20.000          C  
ATOM   3588  CG  PRO A 231      60.286 146.116 318.802  1.00 20.000          C  
ATOM   3589  CD  PRO A 231      59.157 145.150 319.128  1.00 20.000          C  
ATOM   3590  HA  PRO A 231      60.747 143.465 316.868  1.00 20.000          H  
ATOM   3591 1HB  PRO A 231      62.034 145.805 317.528  1.00 20.000          H  
ATOM   3592 2HB  PRO A 231      60.506 145.791 316.648  1.00 20.000          H  
ATOM   3593 1HG  PRO A 231      60.991 146.220 319.639  1.00 20.000          H  
ATOM   3594 2HG  PRO A 231      59.933 147.131 318.570  1.00 20.000          H  
ATOM   3595 1HD  PRO A 231      59.040 145.110 320.218  1.00 20.000          H  
ATOM   3596 2HD  PRO A 231      58.223 145.434 318.612  1.00 20.000          H  
ATOM   3597  N   THR A 232      63.099 143.054 317.875  1.00 20.000          N  
ATOM   3598  CA  THR A 232      64.350 142.600 318.469  1.00 20.000          C  
ATOM   3599  C   THR A 232      65.522 143.320 317.819  1.00 20.000          C  
ATOM   3600  O   THR A 232      65.354 143.967 316.782  1.00 20.000          O  
ATOM   3601  CB  THR A 232      64.520 141.074 318.323  1.00 20.000          C  
ATOM   3602  OG1 THR A 232      64.615 140.729 316.929  1.00 20.000          O  
ATOM   3603  CG2 THR A 232      63.322 140.355 318.941  1.00 20.000          C  
ATOM   3604  H   THR A 232      63.041 143.069 316.866  1.00 20.000          H  
ATOM   3605  HA  THR A 232      64.348 142.850 319.530  1.00 20.000          H  
ATOM   3606  HB  THR A 232      65.430 140.758 318.832  1.00 20.000          H  
ATOM   3607  HG1 THR A 232      65.465 141.008 316.573  1.00 20.000          H  
ATOM   3608 1HG2 THR A 232      63.453 139.281 318.838  1.00 20.000          H  
ATOM   3609 2HG2 THR A 232      63.251 140.614 319.997  1.00 20.000          H  
ATOM   3610 3HG2 THR A 232      62.404 140.650 318.437  1.00 20.000          H  
ATOM   3611  N   SER A 233      66.710 143.206 318.413  1.00 20.000          N  
ATOM   3612  CA  SER A 233      67.907 143.822 317.847  1.00 20.000          C  
ATOM   3613  C   SER A 233      69.163 143.059 318.242  1.00 20.000          C  
ATOM   3614  O   SER A 233      69.147 142.250 319.174  1.00 20.000          O  
ATOM   3615  CB  SER A 233      68.041 145.259 318.315  1.00 20.000          C  
ATOM   3616  OG  SER A 233      68.314 145.322 319.689  1.00 20.000          O  
ATOM   3617  H   SER A 233      66.795 142.685 319.274  1.00 20.000          H  
ATOM   3618  HA  SER A 233      67.826 143.809 316.759  1.00 20.000          H  
ATOM   3619 1HB  SER A 233      68.843 145.747 317.763  1.00 20.000          H  
ATOM   3620 2HB  SER A 233      67.119 145.800 318.099  1.00 20.000          H  
ATOM   3621  HG  SER A 233      68.380 146.256 319.893  1.00 20.000          H  
ATOM   3622  N   LEU A 234      70.248 143.300 317.509  1.00 20.000          N  
ATOM   3623  CA  LEU A 234      71.541 142.699 317.810  1.00 20.000          C  
ATOM   3624  C   LEU A 234      72.515 143.759 318.281  1.00 20.000          C  
ATOM   3625  O   LEU A 234      72.429 144.915 317.865  1.00 20.000          O  
ATOM   3626  CB  LEU A 234      72.102 142.001 316.571  1.00 20.000          C  
ATOM   3627  CG  LEU A 234      71.209 140.905 315.933  1.00 20.000          C  
ATOM   3628  CD1 LEU A 234      71.887 140.407 314.672  1.00 20.000          C  
ATOM   3629  CD2 LEU A 234      70.980 139.752 316.920  1.00 20.000          C  
ATOM   3630  H   LEU A 234      70.180 143.955 316.745  1.00 20.000          H  
ATOM   3631  HA  LEU A 234      71.422 141.983 318.620  1.00 20.000          H  
ATOM   3632 1HB  LEU A 234      72.292 142.756 315.811  1.00 20.000          H  
ATOM   3633 2HB  LEU A 234      73.054 141.542 316.838  1.00 20.000          H  
ATOM   3634  HG  LEU A 234      70.248 141.334 315.656  1.00 20.000          H  
ATOM   3635 1HD1 LEU A 234      71.265 139.648 314.200  1.00 20.000          H  
ATOM   3636 2HD1 LEU A 234      72.028 141.239 313.982  1.00 20.000          H  
ATOM   3637 3HD1 LEU A 234      72.856 139.976 314.922  1.00 20.000          H  
ATOM   3638 1HD2 LEU A 234      70.357 138.994 316.447  1.00 20.000          H  
ATOM   3639 2HD2 LEU A 234      71.936 139.309 317.199  1.00 20.000          H  
ATOM   3640 3HD2 LEU A 234      70.474 140.112 317.814  1.00 20.000          H  
ATOM   3641  N   VAL A 235      73.441 143.367 319.149  1.00 20.000          N  
ATOM   3642  CA  VAL A 235      74.460 144.283 319.635  1.00 20.000          C  
ATOM   3643  C   VAL A 235      75.866 143.693 319.623  1.00 20.000          C  
ATOM   3644  O   VAL A 235      76.075 142.540 320.002  1.00 20.000          O  
ATOM   3645  CB  VAL A 235      74.067 144.774 321.030  1.00 20.000          C  
ATOM   3646  CG1 VAL A 235      73.916 143.611 321.977  1.00 20.000          C  
ATOM   3647  CG2 VAL A 235      75.094 145.769 321.545  1.00 20.000          C  
ATOM   3648  H   VAL A 235      73.447 142.403 319.453  1.00 20.000          H  
ATOM   3649  HA  VAL A 235      74.465 145.152 318.977  1.00 20.000          H  
ATOM   3650  HB  VAL A 235      73.121 145.252 320.955  1.00 20.000          H  
ATOM   3651 1HG1 VAL A 235      73.611 143.970 322.925  1.00 20.000          H  
ATOM   3652 2HG1 VAL A 235      73.160 142.928 321.599  1.00 20.000          H  
ATOM   3653 3HG1 VAL A 235      74.857 143.086 322.080  1.00 20.000          H  
ATOM   3654 1HG2 VAL A 235      74.796 146.129 322.509  1.00 20.000          H  
ATOM   3655 2HG2 VAL A 235      76.049 145.294 321.625  1.00 20.000          H  
ATOM   3656 3HG2 VAL A 235      75.160 146.611 320.857  1.00 20.000          H  
ATOM   3657  N   ILE A 236      76.817 144.511 319.197  1.00 20.000          N  
ATOM   3658  CA  ILE A 236      78.226 144.172 319.142  1.00 20.000          C  
ATOM   3659  C   ILE A 236      79.022 145.466 319.187  1.00 20.000          C  
ATOM   3660  O   ILE A 236      78.524 146.497 318.731  1.00 20.000          O  
ATOM   3661  CB  ILE A 236      78.537 143.366 317.858  1.00 20.000          C  
ATOM   3662  CG1 ILE A 236      79.981 142.775 317.911  1.00 20.000          C  
ATOM   3663  CG2 ILE A 236      78.336 144.266 316.626  1.00 20.000          C  
ATOM   3664  CD1 ILE A 236      80.258 141.693 316.875  1.00 20.000          C  
ATOM   3665  H   ILE A 236      76.540 145.439 318.904  1.00 20.000          H  
ATOM   3666  HA  ILE A 236      78.486 143.572 320.015  1.00 20.000          H  
ATOM   3667  HB  ILE A 236      77.849 142.523 317.798  1.00 20.000          H  
ATOM   3668 1HG1 ILE A 236      80.706 143.574 317.750  1.00 20.000          H  
ATOM   3669 2HG1 ILE A 236      80.146 142.343 318.898  1.00 20.000          H  
ATOM   3670 1HG2 ILE A 236      78.513 143.706 315.718  1.00 20.000          H  
ATOM   3671 2HG2 ILE A 236      77.312 144.636 316.619  1.00 20.000          H  
ATOM   3672 3HG2 ILE A 236      79.023 145.111 316.657  1.00 20.000          H  
ATOM   3673 1HD1 ILE A 236      81.282 141.337 316.993  1.00 20.000          H  
ATOM   3674 2HD1 ILE A 236      79.565 140.861 317.025  1.00 20.000          H  
ATOM   3675 3HD1 ILE A 236      80.134 142.087 315.873  1.00 20.000          H  
ATOM   3676  N   ALA A 237      80.246 145.429 319.707  1.00 20.000          N  
ATOM   3677  CA  ALA A 237      81.079 146.619 319.674  1.00 20.000          C  
ATOM   3678  C   ALA A 237      82.487 146.237 319.216  1.00 20.000          C  
ATOM   3679  O   ALA A 237      82.953 145.156 319.567  1.00 20.000          O  
ATOM   3680  CB  ALA A 237      81.144 147.262 321.051  1.00 20.000          C  
ATOM   3681  H   ALA A 237      80.605 144.568 320.100  1.00 20.000          H  
ATOM   3682  HA  ALA A 237      80.629 147.314 318.979  1.00 20.000          H  
ATOM   3683 1HB  ALA A 237      81.762 148.158 321.010  1.00 20.000          H  
ATOM   3684 2HB  ALA A 237      80.137 147.530 321.371  1.00 20.000          H  
ATOM   3685 3HB  ALA A 237      81.577 146.561 321.764  1.00 20.000          H  
ATOM   3686  N   PRO A 238      83.152 147.055 318.373  1.00 20.000          N  
ATOM   3687  CA  PRO A 238      84.524 146.901 317.919  1.00 20.000          C  
ATOM   3688  C   PRO A 238      85.529 147.344 318.962  1.00 20.000          C  
ATOM   3689  O   PRO A 238      85.243 148.258 319.739  1.00 20.000          O  
ATOM   3690  CB  PRO A 238      84.573 147.819 316.698  1.00 20.000          C  
ATOM   3691  CG  PRO A 238      83.599 148.929 317.032  1.00 20.000          C  
ATOM   3692  CD  PRO A 238      82.480 148.252 317.812  1.00 20.000          C  
ATOM   3693  HA  PRO A 238      84.696 145.849 317.639  1.00 20.000          H  
ATOM   3694 1HB  PRO A 238      85.601 148.188 316.555  1.00 20.000          H  
ATOM   3695 2HB  PRO A 238      84.301 147.263 315.789  1.00 20.000          H  
ATOM   3696 1HG  PRO A 238      84.108 149.705 317.627  1.00 20.000          H  
ATOM   3697 2HG  PRO A 238      83.246 149.415 316.109  1.00 20.000          H  
ATOM   3698 1HD  PRO A 238      82.151 148.932 318.615  1.00 20.000          H  
ATOM   3699 2HD  PRO A 238      81.661 147.966 317.126  1.00 20.000          H  
ATOM   3700  N   GLY A 239      86.733 146.799 318.891  1.00 20.000          N  
ATOM   3701  CA  GLY A 239      87.840 147.259 319.713  1.00 20.000          C  
ATOM   3702  C   GLY A 239      89.026 146.325 319.573  1.00 20.000          C  
ATOM   3703  O   GLY A 239      88.941 145.302 318.887  1.00 20.000          O  
ATOM   3704  H   GLY A 239      86.897 146.038 318.246  1.00 20.000          H  
ATOM   3705 1HA  GLY A 239      88.127 148.263 319.403  1.00 20.000          H  
ATOM   3706 2HA  GLY A 239      87.535 147.328 320.749  1.00 20.000          H  
ATOM   3707  N   THR A 240      90.136 146.693 320.204  1.00 20.000          N  
ATOM   3708  CA  THR A 240      91.361 145.908 320.163  1.00 20.000          C  
ATOM   3709  C   THR A 240      92.353 146.352 321.220  1.00 20.000          C  
ATOM   3710  O   THR A 240      92.305 147.495 321.687  1.00 20.000          O  
ATOM   3711  CB  THR A 240      92.028 145.955 318.781  1.00 20.000          C  
ATOM   3712  OG1 THR A 240      93.182 145.103 318.800  1.00 20.000          O  
ATOM   3713  CG2 THR A 240      92.436 147.382 318.432  1.00 20.000          C  
ATOM   3714  H   THR A 240      90.125 147.543 320.749  1.00 20.000          H  
ATOM   3715  HA  THR A 240      91.109 144.871 320.362  1.00 20.000          H  
ATOM   3716  HB  THR A 240      91.331 145.584 318.031  1.00 20.000          H  
ATOM   3717  HG1 THR A 240      93.422 144.874 317.896  1.00 20.000          H  
ATOM   3718 1HG2 THR A 240      92.903 147.394 317.451  1.00 20.000          H  
ATOM   3719 2HG2 THR A 240      91.550 148.017 318.418  1.00 20.000          H  
ATOM   3720 3HG2 THR A 240      93.138 147.763 319.169  1.00 20.000          H  
ATOM   3721  N   CYS A 241      93.247 145.449 321.601  1.00 20.000          N  
ATOM   3722  CA  CYS A 241      94.341 145.769 322.505  1.00 20.000          C  
ATOM   3723  C   CYS A 241      95.406 144.695 322.413  1.00 20.000          C  
ATOM   3724  O   CYS A 241      95.081 143.539 322.135  1.00 20.000          O  
ATOM   3725  CB  CYS A 241      93.846 145.823 323.943  1.00 20.000          C  
ATOM   3726  SG  CYS A 241      93.215 144.239 324.510  1.00 20.000          S  
ATOM   3727  H   CYS A 241      93.210 144.531 321.172  1.00 20.000          H  
ATOM   3728  HA  CYS A 241      94.770 146.730 322.221  1.00 20.000          H  
ATOM   3729 1HB  CYS A 241      94.654 146.129 324.605  1.00 20.000          H  
ATOM   3730 2HB  CYS A 241      93.045 146.559 324.028  1.00 20.000          H  
ATOM   3731  HG  CYS A 241      92.483 144.013 323.429  1.00 20.000          H  
ATOM   3732  N   ILE A 242      96.665 145.062 322.647  1.00 20.000          N  
ATOM   3733  CA  ILE A 242      97.729 144.075 322.695  1.00 20.000          C  
ATOM   3734  C   ILE A 242      98.643 144.235 323.915  1.00 20.000          C  
ATOM   3735  O   ILE A 242      99.269 145.286 324.052  1.00 20.000          O  
ATOM   3736  CB  ILE A 242      98.597 144.122 321.412  1.00 20.000          C  
ATOM   3737  CG1 ILE A 242      97.710 143.807 320.168  1.00 20.000          C  
ATOM   3738  CG2 ILE A 242      99.788 143.161 321.546  1.00 20.000          C  
ATOM   3739  CD1 ILE A 242      98.393 143.966 318.835  1.00 20.000          C  
ATOM   3740  H   ILE A 242      96.873 146.035 322.832  1.00 20.000          H  
ATOM   3741  HA  ILE A 242      97.251 143.111 322.694  1.00 20.000          H  
ATOM   3742  HB  ILE A 242      98.983 145.130 321.274  1.00 20.000          H  
ATOM   3743 1HG1 ILE A 242      97.338 142.783 320.256  1.00 20.000          H  
ATOM   3744 2HG1 ILE A 242      96.867 144.481 320.156  1.00 20.000          H  
ATOM   3745 1HG2 ILE A 242     100.416 143.190 320.663  1.00 20.000          H  
ATOM   3746 2HG2 ILE A 242     100.401 143.438 322.389  1.00 20.000          H  
ATOM   3747 3HG2 ILE A 242      99.419 142.170 321.694  1.00 20.000          H  
ATOM   3748 1HD1 ILE A 242      97.680 143.733 318.043  1.00 20.000          H  
ATOM   3749 2HD1 ILE A 242      98.737 144.994 318.723  1.00 20.000          H  
ATOM   3750 3HD1 ILE A 242      99.237 143.290 318.753  1.00 20.000          H  
ATOM   3751  N   PRO A 243      98.706 143.264 324.844  1.00 20.000          N  
ATOM   3752  CA  PRO A 243      99.640 143.256 325.948  1.00 20.000          C  
ATOM   3753  C   PRO A 243     100.985 142.920 325.330  1.00 20.000          C  
ATOM   3754  O   PRO A 243     101.017 142.175 324.354  1.00 20.000          O  
ATOM   3755  CB  PRO A 243      99.081 142.173 326.872  1.00 20.000          C  
ATOM   3756  CG  PRO A 243      98.335 141.239 325.943  1.00 20.000          C  
ATOM   3757  CD  PRO A 243      97.777 142.131 324.837  1.00 20.000          C  
ATOM   3758  HA  PRO A 243      99.657 144.244 326.430  1.00 20.000          H  
ATOM   3759 1HB  PRO A 243      99.909 141.675 327.398  1.00 20.000          H  
ATOM   3760 2HB  PRO A 243      98.436 142.624 327.641  1.00 20.000          H  
ATOM   3761 1HG  PRO A 243      99.021 140.473 325.533  1.00 20.000          H  
ATOM   3762 2HG  PRO A 243      97.552 140.698 326.493  1.00 20.000          H  
ATOM   3763 1HD  PRO A 243      97.873 141.566 323.930  1.00 20.000          H  
ATOM   3764 2HD  PRO A 243      96.740 142.455 325.033  1.00 20.000          H  
ATOM   3765  N   ASN A 244     102.077 143.394 325.909  1.00 20.000          N  
ATOM   3766  CA  ASN A 244     103.410 143.112 325.372  1.00 20.000          C  
ATOM   3767  C   ASN A 244     104.407 142.648 326.417  1.00 20.000          C  
ATOM   3768  O   ASN A 244     104.262 142.946 327.605  1.00 20.000          O  
ATOM   3769  CB  ASN A 244     103.951 144.321 324.636  1.00 20.000          C  
ATOM   3770  CG  ASN A 244     103.253 144.576 323.324  1.00 20.000          C  
ATOM   3771  OD1 ASN A 244     103.474 143.821 322.376  1.00 20.000          O  
ATOM   3772  ND2 ASN A 244     102.451 145.600 323.250  1.00 20.000          N  
ATOM   3773  H   ASN A 244     101.990 143.985 326.725  1.00 20.000          H  
ATOM   3774  HA  ASN A 244     103.324 142.299 324.652  1.00 20.000          H  
ATOM   3775 1HB  ASN A 244     103.849 145.203 325.267  1.00 20.000          H  
ATOM   3776 2HB  ASN A 244     105.018 144.176 324.445  1.00 20.000          H  
ATOM   3777 1HD2 ASN A 244     101.979 145.807 322.395  1.00 20.000          H  
ATOM   3778 2HD2 ASN A 244     102.303 146.180 324.049  1.00 20.000          H  
ATOM   3779  N   ALA A 245     105.443 141.941 325.957  1.00 20.000          N  
ATOM   3780  CA  ALA A 245     106.519 141.495 326.840  1.00 20.000          C  
ATOM   3781  C   ALA A 245     107.890 141.651 326.185  1.00 20.000          C  
ATOM   3782  O   ALA A 245     108.039 141.560 324.959  1.00 20.000          O  
ATOM   3783  CB  ALA A 245     106.306 140.042 327.230  1.00 20.000          C  
ATOM   3784  H   ALA A 245     105.469 141.705 324.955  1.00 20.000          H  
ATOM   3785  HA  ALA A 245     106.503 142.114 327.738  1.00 20.000          H  
ATOM   3786 1HB  ALA A 245     107.101 139.725 327.907  1.00 20.000          H  
ATOM   3787 2HB  ALA A 245     105.341 139.940 327.725  1.00 20.000          H  
ATOM   3788 3HB  ALA A 245     106.325 139.423 326.334  1.00 20.000          H  
ATOM   3789  N   VAL A 246     108.898 141.865 327.033  1.00 20.000          N  
ATOM   3790  CA  VAL A 246     110.289 142.023 326.611  1.00 20.000          C  
ATOM   3791  C   VAL A 246     111.168 140.936 327.213  1.00 20.000          C  
ATOM   3792  O   VAL A 246     111.040 140.595 328.391  1.00 20.000          O  
ATOM   3793  CB  VAL A 246     110.806 143.439 326.984  1.00 20.000          C  
ATOM   3794  CG1 VAL A 246     110.712 143.679 328.491  1.00 20.000          C  
ATOM   3795  CG2 VAL A 246     112.260 143.621 326.507  1.00 20.000          C  
ATOM   3796  H   VAL A 246     108.683 141.912 328.019  1.00 20.000          H  
ATOM   3797  HA  VAL A 246     110.337 141.924 325.530  1.00 20.000          H  
ATOM   3798  HB  VAL A 246     110.172 144.174 326.488  1.00 20.000          H  
ATOM   3799 1HG1 VAL A 246     111.056 144.688 328.715  1.00 20.000          H  
ATOM   3800 2HG1 VAL A 246     109.683 143.573 328.817  1.00 20.000          H  
ATOM   3801 3HG1 VAL A 246     111.336 142.967 329.028  1.00 20.000          H  
ATOM   3802 1HG2 VAL A 246     112.590 144.625 326.749  1.00 20.000          H  
ATOM   3803 2HG2 VAL A 246     112.922 142.905 326.995  1.00 20.000          H  
ATOM   3804 3HG2 VAL A 246     112.310 143.475 325.427  1.00 20.000          H  
ATOM   3805  N   GLU A 247     112.038 140.385 326.375  1.00 20.000          N  
ATOM   3806  CA  GLU A 247     112.956 139.313 326.730  1.00 20.000          C  
ATOM   3807  C   GLU A 247     114.360 139.590 326.210  1.00 20.000          C  
ATOM   3808  O   GLU A 247     114.547 140.380 325.277  1.00 20.000          O  
ATOM   3809  CB  GLU A 247     112.468 137.992 326.142  1.00 20.000          C  
ATOM   3810  CG  GLU A 247     111.136 137.472 326.648  1.00 20.000          C  
ATOM   3811  CD  GLU A 247     110.734 136.130 326.012  1.00 20.000          C  
ATOM   3812  OE1 GLU A 247     111.450 135.627 325.153  1.00 20.000          O  
ATOM   3813  OE2 GLU A 247     109.707 135.617 326.393  1.00 20.000          O  
ATOM   3814  H   GLU A 247     112.077 140.754 325.419  1.00 20.000          H  
ATOM   3815  HA  GLU A 247     113.001 139.234 327.816  1.00 20.000          H  
ATOM   3816 1HB  GLU A 247     112.329 138.147 325.102  1.00 20.000          H  
ATOM   3817 2HB  GLU A 247     113.227 137.221 326.269  1.00 20.000          H  
ATOM   3818 1HG  GLU A 247     111.190 137.356 327.728  1.00 20.000          H  
ATOM   3819 2HG  GLU A 247     110.366 138.210 326.429  1.00 20.000          H  
ATOM   3820  N   VAL A 248     115.362 138.946 326.810  1.00 20.000          N  
ATOM   3821  CA  VAL A 248     116.693 139.066 326.239  1.00 20.000          C  
ATOM   3822  C   VAL A 248     117.297 137.685 326.022  1.00 20.000          C  
ATOM   3823  O   VAL A 248     116.942 136.723 326.710  1.00 20.000          O  
ATOM   3824  CB  VAL A 248     117.640 139.889 327.150  1.00 20.000          C  
ATOM   3825  CG1 VAL A 248     117.090 141.293 327.361  1.00 20.000          C  
ATOM   3826  CG2 VAL A 248     117.859 139.181 328.483  1.00 20.000          C  
ATOM   3827  H   VAL A 248     115.183 138.332 327.593  1.00 20.000          H  
ATOM   3828  HA  VAL A 248     116.613 139.556 325.276  1.00 20.000          H  
ATOM   3829  HB  VAL A 248     118.589 139.997 326.641  1.00 20.000          H  
ATOM   3830 1HG1 VAL A 248     117.788 141.869 327.968  1.00 20.000          H  
ATOM   3831 2HG1 VAL A 248     116.966 141.772 326.424  1.00 20.000          H  
ATOM   3832 3HG1 VAL A 248     116.128 141.239 327.866  1.00 20.000          H  
ATOM   3833 1HG2 VAL A 248     118.542 139.769 329.094  1.00 20.000          H  
ATOM   3834 2HG2 VAL A 248     116.913 139.076 329.004  1.00 20.000          H  
ATOM   3835 3HG2 VAL A 248     118.296 138.192 328.321  1.00 20.000          H  
ATOM   3836  N   SER A 249     118.255 137.620 325.109  1.00 20.000          N  
ATOM   3837  CA  SER A 249     119.004 136.413 324.800  1.00 20.000          C  
ATOM   3838  C   SER A 249     120.123 136.165 325.807  1.00 20.000          C  
ATOM   3839  O   SER A 249     120.427 137.012 326.648  1.00 20.000          O  
ATOM   3840  CB  SER A 249     119.563 136.490 323.393  1.00 20.000          C  
ATOM   3841  OG  SER A 249     120.589 137.438 323.292  1.00 20.000          O  
ATOM   3842  H   SER A 249     118.435 138.470 324.564  1.00 20.000          H  
ATOM   3843  HA  SER A 249     118.316 135.568 324.847  1.00 20.000          H  
ATOM   3844 1HB  SER A 249     119.930 135.512 323.092  1.00 20.000          H  
ATOM   3845 2HB  SER A 249     118.759 136.757 322.706  1.00 20.000          H  
ATOM   3846  HG  SER A 249     120.904 137.377 322.375  1.00 20.000          H  
ATOM   3847  N   VAL A 250     120.782 135.014 325.711  1.00 20.000          N  
ATOM   3848  CA  VAL A 250     121.868 134.703 326.637  1.00 20.000          C  
ATOM   3849  C   VAL A 250     122.996 135.757 326.645  1.00 20.000          C  
ATOM   3850  O   VAL A 250     123.489 136.077 327.726  1.00 20.000          O  
ATOM   3851  CB  VAL A 250     122.411 133.277 326.387  1.00 20.000          C  
ATOM   3852  CG1 VAL A 250     123.698 133.039 327.191  1.00 20.000          C  
ATOM   3853  CG2 VAL A 250     121.346 132.280 326.809  1.00 20.000          C  
ATOM   3854  H   VAL A 250     120.504 134.348 325.004  1.00 20.000          H  
ATOM   3855  HA  VAL A 250     121.438 134.692 327.642  1.00 20.000          H  
ATOM   3856  HB  VAL A 250     122.628 133.133 325.343  1.00 20.000          H  
ATOM   3857 1HG1 VAL A 250     124.052 132.023 327.013  1.00 20.000          H  
ATOM   3858 2HG1 VAL A 250     124.474 133.737 326.889  1.00 20.000          H  
ATOM   3859 3HG1 VAL A 250     123.492 133.169 328.255  1.00 20.000          H  
ATOM   3860 1HG2 VAL A 250     121.706 131.264 326.636  1.00 20.000          H  
ATOM   3861 2HG2 VAL A 250     121.124 132.412 327.868  1.00 20.000          H  
ATOM   3862 3HG2 VAL A 250     120.440 132.441 326.231  1.00 20.000          H  
ATOM   3863  N   PRO A 251     123.495 136.271 325.494  1.00 20.000          N  
ATOM   3864  CA  PRO A 251     124.450 137.365 325.438  1.00 20.000          C  
ATOM   3865  C   PRO A 251     123.810 138.763 325.564  1.00 20.000          C  
ATOM   3866  O   PRO A 251     124.466 139.758 325.255  1.00 20.000          O  
ATOM   3867  CB  PRO A 251     125.136 137.135 324.085  1.00 20.000          C  
ATOM   3868  CG  PRO A 251     124.066 136.553 323.220  1.00 20.000          C  
ATOM   3869  CD  PRO A 251     123.274 135.637 324.157  1.00 20.000          C  
ATOM   3870  HA  PRO A 251     125.178 137.226 326.251  1.00 20.000          H  
ATOM   3871 1HB  PRO A 251     125.524 138.087 323.697  1.00 20.000          H  
ATOM   3872 2HB  PRO A 251     125.999 136.464 324.209  1.00 20.000          H  
ATOM   3873 1HG  PRO A 251     123.454 137.357 322.785  1.00 20.000          H  
ATOM   3874 2HG  PRO A 251     124.519 136.009 322.377  1.00 20.000          H  
ATOM   3875 1HD  PRO A 251     122.262 135.651 323.835  1.00 20.000          H  
ATOM   3876 2HD  PRO A 251     123.715 134.637 324.121  1.00 20.000          H  
ATOM   3877  N   LEU A 252     122.541 138.823 326.004  1.00 20.000          N  
ATOM   3878  CA  LEU A 252     121.767 140.030 326.267  1.00 20.000          C  
ATOM   3879  C   LEU A 252     121.310 140.862 325.072  1.00 20.000          C  
ATOM   3880  O   LEU A 252     121.268 142.093 325.154  1.00 20.000          O  
ATOM   3881  CB  LEU A 252     122.539 140.929 327.241  1.00 20.000          C  
ATOM   3882  CG  LEU A 252     122.975 140.265 328.587  1.00 20.000          C  
ATOM   3883  CD1 LEU A 252     123.761 141.283 329.387  1.00 20.000          C  
ATOM   3884  CD2 LEU A 252     121.747 139.759 329.375  1.00 20.000          C  
ATOM   3885  H   LEU A 252     122.016 137.978 326.221  1.00 20.000          H  
ATOM   3886  HA  LEU A 252     120.858 139.705 326.759  1.00 20.000          H  
ATOM   3887 1HB  LEU A 252     123.420 141.329 326.749  1.00 20.000          H  
ATOM   3888 2HB  LEU A 252     121.894 141.768 327.498  1.00 20.000          H  
ATOM   3889  HG  LEU A 252     123.634 139.422 328.382  1.00 20.000          H  
ATOM   3890 1HD1 LEU A 252     124.095 140.833 330.321  1.00 20.000          H  
ATOM   3891 2HD1 LEU A 252     124.628 141.604 328.808  1.00 20.000          H  
ATOM   3892 3HD1 LEU A 252     123.129 142.142 329.602  1.00 20.000          H  
ATOM   3893 1HD2 LEU A 252     122.083 139.307 330.306  1.00 20.000          H  
ATOM   3894 2HD2 LEU A 252     121.081 140.593 329.595  1.00 20.000          H  
ATOM   3895 3HD2 LEU A 252     121.207 139.006 328.802  1.00 20.000          H  
ATOM   3896  N   LYS A 253     120.916 140.211 323.981  1.00 20.000          N  
ATOM   3897  CA  LYS A 253     120.317 140.938 322.873  1.00 20.000          C  
ATOM   3898  C   LYS A 253     118.867 141.133 323.259  1.00 20.000          C  
ATOM   3899  O   LYS A 253     118.209 140.174 323.664  1.00 20.000          O  
ATOM   3900  CB  LYS A 253     120.421 140.182 321.547  1.00 20.000          C  
ATOM   3901  CG  LYS A 253     119.873 140.949 320.335  1.00 20.000          C  
ATOM   3902  CD  LYS A 253     120.069 140.161 319.042  1.00 20.000          C  
ATOM   3903  CE  LYS A 253     119.504 140.911 317.838  1.00 20.000          C  
ATOM   3904  NZ  LYS A 253     119.688 140.146 316.569  1.00 20.000          N  
ATOM   3905  H   LYS A 253     120.996 139.200 323.931  1.00 20.000          H  
ATOM   3906  HA  LYS A 253     120.789 141.917 322.774  1.00 20.000          H  
ATOM   3907 1HB  LYS A 253     121.463 139.923 321.354  1.00 20.000          H  
ATOM   3908 2HB  LYS A 253     119.858 139.258 321.617  1.00 20.000          H  
ATOM   3909 1HG  LYS A 253     118.800 141.134 320.474  1.00 20.000          H  
ATOM   3910 2HG  LYS A 253     120.377 141.912 320.252  1.00 20.000          H  
ATOM   3911 1HD  LYS A 253     121.132 139.978 318.883  1.00 20.000          H  
ATOM   3912 2HD  LYS A 253     119.561 139.200 319.128  1.00 20.000          H  
ATOM   3913 1HE  LYS A 253     118.440 141.086 317.994  1.00 20.000          H  
ATOM   3914 2HE  LYS A 253     120.010 141.872 317.747  1.00 20.000          H  
ATOM   3915 1HZ  LYS A 253     119.302 140.674 315.797  1.00 20.000          H  
ATOM   3916 2HZ  LYS A 253     120.673 139.988 316.407  1.00 20.000          H  
ATOM   3917 3HZ  LYS A 253     119.212 139.257 316.637  1.00 20.000          H  
ATOM   3918  N   LEU A 254     118.370 142.359 323.185  1.00 20.000          N  
ATOM   3919  CA  LEU A 254     116.999 142.619 323.600  1.00 20.000          C  
ATOM   3920  C   LEU A 254     116.031 142.631 322.442  1.00 20.000          C  
ATOM   3921  O   LEU A 254     116.305 143.196 321.380  1.00 20.000          O  
ATOM   3922  CB  LEU A 254     116.942 143.944 324.387  1.00 20.000          C  
ATOM   3923  CG  LEU A 254     115.569 144.342 325.032  1.00 20.000          C  
ATOM   3924  CD1 LEU A 254     115.850 145.122 326.318  1.00 20.000          C  
ATOM   3925  CD2 LEU A 254     114.736 145.234 324.067  1.00 20.000          C  
ATOM   3926  H   LEU A 254     118.952 143.115 322.851  1.00 20.000          H  
ATOM   3927  HA  LEU A 254     116.682 141.816 324.257  1.00 20.000          H  
ATOM   3928 1HB  LEU A 254     117.679 143.891 325.185  1.00 20.000          H  
ATOM   3929 2HB  LEU A 254     117.231 144.748 323.714  1.00 20.000          H  
ATOM   3930  HG  LEU A 254     115.006 143.438 325.283  1.00 20.000          H  
ATOM   3931 1HD1 LEU A 254     114.912 145.400 326.792  1.00 20.000          H  
ATOM   3932 2HD1 LEU A 254     116.427 144.498 327.001  1.00 20.000          H  
ATOM   3933 3HD1 LEU A 254     116.417 146.023 326.084  1.00 20.000          H  
ATOM   3934 1HD2 LEU A 254     113.799 145.508 324.550  1.00 20.000          H  
ATOM   3935 2HD2 LEU A 254     115.298 146.138 323.835  1.00 20.000          H  
ATOM   3936 3HD2 LEU A 254     114.506 144.723 323.148  1.00 20.000          H  
ATOM   3937  N   TYR A 255     114.881 142.015 322.673  1.00 20.000          N  
ATOM   3938  CA  TYR A 255     113.803 141.949 321.709  1.00 20.000          C  
ATOM   3939  C   TYR A 255     112.452 141.891 322.414  1.00 20.000          C  
ATOM   3940  O   TYR A 255     112.361 141.582 323.605  1.00 20.000          O  
ATOM   3941  CB  TYR A 255     114.004 140.720 320.822  1.00 20.000          C  
ATOM   3942  CG  TYR A 255     113.958 139.422 321.610  1.00 20.000          C  
ATOM   3943  CD1 TYR A 255     112.759 138.746 321.772  1.00 20.000          C  
ATOM   3944  CD2 TYR A 255     115.129 138.913 322.181  1.00 20.000          C  
ATOM   3945  CE1 TYR A 255     112.725 137.582 322.499  1.00 20.000          C  
ATOM   3946  CE2 TYR A 255     115.088 137.745 322.906  1.00 20.000          C  
ATOM   3947  CZ  TYR A 255     113.893 137.084 323.076  1.00 20.000          C  
ATOM   3948  OH  TYR A 255     113.843 135.916 323.818  1.00 20.000          O  
ATOM   3949  H   TYR A 255     114.756 141.543 323.575  1.00 20.000          H  
ATOM   3950  HA  TYR A 255     113.826 142.848 321.094  1.00 20.000          H  
ATOM   3951 1HB  TYR A 255     113.232 140.686 320.054  1.00 20.000          H  
ATOM   3952 2HB  TYR A 255     114.971 140.783 320.321  1.00 20.000          H  
ATOM   3953  HD1 TYR A 255     111.843 139.138 321.332  1.00 20.000          H  
ATOM   3954  HD2 TYR A 255     116.076 139.442 322.058  1.00 20.000          H  
ATOM   3955  HE1 TYR A 255     111.781 137.052 322.639  1.00 20.000          H  
ATOM   3956  HE2 TYR A 255     115.994 137.350 323.356  1.00 20.000          H  
ATOM   3957  HH  TYR A 255     112.914 135.746 324.125  1.00 20.000          H  
ATOM   3958  N   CYS A 256     111.383 142.155 321.679  1.00 20.000          N  
ATOM   3959  CA  CYS A 256     110.069 142.088 322.298  1.00 20.000          C  
ATOM   3960  C   CYS A 256     108.996 141.733 321.296  1.00 20.000          C  
ATOM   3961  O   CYS A 256     109.200 141.868 320.087  1.00 20.000          O  
ATOM   3962  CB  CYS A 256     109.740 143.443 322.914  1.00 20.000          C  
ATOM   3963  SG  CYS A 256     109.660 144.752 321.697  1.00 20.000          S  
ATOM   3964  H   CYS A 256     111.478 142.398 320.702  1.00 20.000          H  
ATOM   3965  HA  CYS A 256     110.080 141.327 323.079  1.00 20.000          H  
ATOM   3966 1HB  CYS A 256     108.773 143.394 323.412  1.00 20.000          H  
ATOM   3967 2HB  CYS A 256     110.483 143.708 323.661  1.00 20.000          H  
ATOM   3968  HG  CYS A 256     108.974 144.038 320.792  1.00 20.000          H  
ATOM   3969  N   ASN A 257     107.840 141.321 321.808  1.00 20.000          N  
ATOM   3970  CA  ASN A 257     106.702 140.974 320.962  1.00 20.000          C  
ATOM   3971  C   ASN A 257     105.415 140.890 321.790  1.00 20.000          C  
ATOM   3972  O   ASN A 257     105.446 141.076 323.014  1.00 20.000          O  
ATOM   3973  CB  ASN A 257     106.996 139.654 320.243  1.00 20.000          C  
ATOM   3974  CG  ASN A 257     106.382 139.549 318.870  1.00 20.000          C  
ATOM   3975  OD1 ASN A 257     105.252 140.000 318.655  1.00 20.000          O  
ATOM   3976  ND2 ASN A 257     107.103 138.965 317.947  1.00 20.000          N  
ATOM   3977  H   ASN A 257     107.761 141.263 322.831  1.00 20.000          H  
ATOM   3978  HA  ASN A 257     106.562 141.761 320.220  1.00 20.000          H  
ATOM   3979 1HB  ASN A 257     108.071 139.513 320.149  1.00 20.000          H  
ATOM   3980 2HB  ASN A 257     106.620 138.832 320.850  1.00 20.000          H  
ATOM   3981 1HD2 ASN A 257     106.746 138.870 317.017  1.00 20.000          H  
ATOM   3982 2HD2 ASN A 257     108.015 138.620 318.168  1.00 20.000          H  
ATOM   3983  N   GLY A 258     104.301 140.577 321.128  1.00 20.000          N  
ATOM   3984  CA  GLY A 258     103.020 140.393 321.802  1.00 20.000          C  
ATOM   3985  C   GLY A 258     101.864 140.225 320.822  1.00 20.000          C  
ATOM   3986  O   GLY A 258     101.993 140.497 319.626  1.00 20.000          O  
ATOM   3987  H   GLY A 258     104.354 140.457 320.119  1.00 20.000          H  
ATOM   3988 1HA  GLY A 258     103.075 139.522 322.455  1.00 20.000          H  
ATOM   3989 2HA  GLY A 258     102.821 141.253 322.442  1.00 20.000          H  
ATOM   3990  N   ASP A 259     100.735 139.771 321.357  1.00 20.000          N  
ATOM   3991  CA  ASP A 259      99.488 139.550 320.625  1.00 20.000          C  
ATOM   3992  C   ASP A 259      98.372 139.572 321.654  1.00 20.000          C  
ATOM   3993  O   ASP A 259      98.656 139.657 322.847  1.00 20.000          O  
ATOM   3994  CB  ASP A 259      99.533 138.213 319.861  1.00 20.000          C  
ATOM   3995  CG  ASP A 259      98.564 138.145 318.657  1.00 20.000          C  
ATOM   3996  OD1 ASP A 259      97.590 138.875 318.668  1.00 20.000          O  
ATOM   3997  OD2 ASP A 259      98.793 137.361 317.765  1.00 20.000          O  
ATOM   3998  H   ASP A 259     100.732 139.589 322.354  1.00 20.000          H  
ATOM   3999  HA  ASP A 259      99.329 140.364 319.916  1.00 20.000          H  
ATOM   4000 1HB  ASP A 259     100.546 138.046 319.493  1.00 20.000          H  
ATOM   4001 2HB  ASP A 259      99.294 137.398 320.545  1.00 20.000          H  
ATOM   4002  N   GLY A 260      97.125 139.413 321.240  1.00 20.000          N  
ATOM   4003  CA  GLY A 260      96.048 139.444 322.231  1.00 20.000          C  
ATOM   4004  C   GLY A 260      94.637 139.219 321.692  1.00 20.000          C  
ATOM   4005  O   GLY A 260      94.432 138.800 320.553  1.00 20.000          O  
ATOM   4006  H   GLY A 260      96.954 139.315 320.235  1.00 20.000          H  
ATOM   4007 1HA  GLY A 260      96.256 138.700 322.999  1.00 20.000          H  
ATOM   4008 2HA  GLY A 260      96.071 140.410 322.732  1.00 20.000          H  
ATOM   4009  N   GLU A 261      93.666 139.469 322.567  1.00 20.000          N  
ATOM   4010  CA  GLU A 261      92.247 139.283 322.296  1.00 20.000          C  
ATOM   4011  C   GLU A 261      91.470 140.337 323.074  1.00 20.000          C  
ATOM   4012  O   GLU A 261      91.822 140.663 324.207  1.00 20.000          O  
ATOM   4013  CB  GLU A 261      91.789 137.876 322.681  1.00 20.000          C  
ATOM   4014  CG  GLU A 261      90.358 137.559 322.275  1.00 20.000          C  
ATOM   4015  CD  GLU A 261      89.959 136.155 322.580  1.00 20.000          C  
ATOM   4016  OE1 GLU A 261      90.752 135.432 323.127  1.00 20.000          O  
ATOM   4017  OE2 GLU A 261      88.853 135.799 322.258  1.00 20.000          O  
ATOM   4018  H   GLU A 261      93.927 139.815 323.479  1.00 20.000          H  
ATOM   4019  HA  GLU A 261      92.065 139.435 321.232  1.00 20.000          H  
ATOM   4020 1HB  GLU A 261      92.444 137.140 322.215  1.00 20.000          H  
ATOM   4021 2HB  GLU A 261      91.865 137.751 323.761  1.00 20.000          H  
ATOM   4022 1HG  GLU A 261      89.680 138.228 322.796  1.00 20.000          H  
ATOM   4023 2HG  GLU A 261      90.248 137.738 321.207  1.00 20.000          H  
ATOM   4024  N   TRP A 262      90.424 140.880 322.465  1.00 20.000          N  
ATOM   4025  CA  TRP A 262      89.626 141.919 323.103  1.00 20.000          C  
ATOM   4026  C   TRP A 262      88.143 141.617 323.092  1.00 20.000          C  
ATOM   4027  O   TRP A 262      87.608 141.099 322.109  1.00 20.000          O  
ATOM   4028  CB  TRP A 262      89.851 143.241 322.363  1.00 20.000          C  
ATOM   4029  CG  TRP A 262      89.049 144.397 322.868  1.00 20.000          C  
ATOM   4030  CD1 TRP A 262      89.418 145.309 323.799  1.00 20.000          C  
ATOM   4031  CD2 TRP A 262      87.705 144.763 322.459  1.00 20.000          C  
ATOM   4032  NE1 TRP A 262      88.409 146.213 323.993  1.00 20.000          N  
ATOM   4033  CE2 TRP A 262      87.353 145.884 323.179  1.00 20.000          C  
ATOM   4034  CE3 TRP A 262      86.791 144.225 321.549  1.00 20.000          C  
ATOM   4035  CZ2 TRP A 262      86.116 146.493 323.020  1.00 20.000          C  
ATOM   4036  CZ3 TRP A 262      85.569 144.819 321.404  1.00 20.000          C  
ATOM   4037  CH2 TRP A 262      85.235 145.924 322.113  1.00 20.000          C  
ATOM   4038  H   TRP A 262      90.173 140.555 321.541  1.00 20.000          H  
ATOM   4039  HA  TRP A 262      89.948 142.021 324.139  1.00 20.000          H  
ATOM   4040 1HB  TRP A 262      90.900 143.508 322.424  1.00 20.000          H  
ATOM   4041 2HB  TRP A 262      89.610 143.110 321.308  1.00 20.000          H  
ATOM   4042  HD1 TRP A 262      90.375 145.325 324.317  1.00 20.000          H  
ATOM   4043  HE1 TRP A 262      88.437 146.995 324.637  1.00 20.000          H  
ATOM   4044  HE3 TRP A 262      87.045 143.341 320.964  1.00 20.000          H  
ATOM   4045  HZ2 TRP A 262      85.828 147.383 323.578  1.00 20.000          H  
ATOM   4046  HZ3 TRP A 262      84.876 144.380 320.695  1.00 20.000          H  
ATOM   4047  HH2 TRP A 262      84.253 146.371 321.958  1.00 20.000          H  
ATOM   4048  N   MET A 263      87.484 141.963 324.192  1.00 20.000          N  
ATOM   4049  CA  MET A 263      86.044 141.848 324.319  1.00 20.000          C  
ATOM   4050  C   MET A 263      85.567 142.642 325.518  1.00 20.000          C  
ATOM   4051  O   MET A 263      86.260 142.704 326.536  1.00 20.000          O  
ATOM   4052  CB  MET A 263      85.661 140.382 324.470  1.00 20.000          C  
ATOM   4053  CG  MET A 263      86.230 139.730 325.732  1.00 20.000          C  
ATOM   4054  SD  MET A 263      86.103 137.940 325.735  1.00 20.000          S  
ATOM   4055  CE  MET A 263      87.453 137.512 324.632  1.00 20.000          C  
ATOM   4056  H   MET A 263      88.005 142.363 324.962  1.00 20.000          H  
ATOM   4057  HA  MET A 263      85.573 142.263 323.430  1.00 20.000          H  
ATOM   4058 1HB  MET A 263      84.576 140.304 324.524  1.00 20.000          H  
ATOM   4059 2HB  MET A 263      85.978 139.826 323.594  1.00 20.000          H  
ATOM   4060 1HG  MET A 263      87.280 139.998 325.833  1.00 20.000          H  
ATOM   4061 2HG  MET A 263      85.702 140.108 326.606  1.00 20.000          H  
ATOM   4062 1HE  MET A 263      87.516 136.426 324.533  1.00 20.000          H  
ATOM   4063 2HE  MET A 263      87.291 137.945 323.646  1.00 20.000          H  
ATOM   4064 3HE  MET A 263      88.392 137.887 325.039  1.00 20.000          H  
ATOM   4065  N   VAL A 264      84.373 143.210 325.416  1.00 20.000          N  
ATOM   4066  CA  VAL A 264      83.743 143.889 326.539  1.00 20.000          C  
ATOM   4067  C   VAL A 264      82.297 143.431 326.615  1.00 20.000          C  
ATOM   4068  O   VAL A 264      81.806 142.875 325.633  1.00 20.000          O  
ATOM   4069  CB  VAL A 264      83.812 145.419 326.351  1.00 20.000          C  
ATOM   4070  CG1 VAL A 264      85.261 145.858 326.305  1.00 20.000          C  
ATOM   4071  CG2 VAL A 264      83.071 145.801 325.065  1.00 20.000          C  
ATOM   4072  H   VAL A 264      83.873 143.128 324.540  1.00 20.000          H  
ATOM   4073  HA  VAL A 264      84.287 143.622 327.436  1.00 20.000          H  
ATOM   4074  HB  VAL A 264      83.346 145.919 327.192  1.00 20.000          H  
ATOM   4075 1HG1 VAL A 264      85.316 146.937 326.181  1.00 20.000          H  
ATOM   4076 2HG1 VAL A 264      85.751 145.573 327.232  1.00 20.000          H  
ATOM   4077 3HG1 VAL A 264      85.760 145.380 325.491  1.00 20.000          H  
ATOM   4078 1HG2 VAL A 264      83.116 146.880 324.924  1.00 20.000          H  
ATOM   4079 2HG2 VAL A 264      83.530 145.309 324.225  1.00 20.000          H  
ATOM   4080 3HG2 VAL A 264      82.027 145.498 325.130  1.00 20.000          H  
ATOM   4081  N   PRO A 265      81.602 143.582 327.750  1.00 20.000          N  
ATOM   4082  CA  PRO A 265      80.173 143.394 327.856  1.00 20.000          C  
ATOM   4083  C   PRO A 265      79.477 144.371 326.930  1.00 20.000          C  
ATOM   4084  O   PRO A 265      79.889 145.531 326.850  1.00 20.000          O  
ATOM   4085  CB  PRO A 265      79.893 143.710 329.329  1.00 20.000          C  
ATOM   4086  CG  PRO A 265      81.212 143.460 330.034  1.00 20.000          C  
ATOM   4087  CD  PRO A 265      82.273 143.879 329.032  1.00 20.000          C  
ATOM   4088  HA  PRO A 265      79.914 142.354 327.599  1.00 20.000          H  
ATOM   4089 1HB  PRO A 265      79.549 144.752 329.424  1.00 20.000          H  
ATOM   4090 2HB  PRO A 265      79.077 143.073 329.702  1.00 20.000          H  
ATOM   4091 1HG  PRO A 265      81.257 144.039 330.970  1.00 20.000          H  
ATOM   4092 2HG  PRO A 265      81.291 142.398 330.317  1.00 20.000          H  
ATOM   4093 1HD  PRO A 265      82.494 144.951 329.124  1.00 20.000          H  
ATOM   4094 2HD  PRO A 265      83.152 143.248 329.194  1.00 20.000          H  
ATOM   4095  N   VAL A 266      78.411 143.934 326.282  1.00 20.000          N  
ATOM   4096  CA  VAL A 266      77.624 144.806 325.423  1.00 20.000          C  
ATOM   4097  C   VAL A 266      76.148 144.583 325.727  1.00 20.000          C  
ATOM   4098  O   VAL A 266      75.791 143.562 326.314  1.00 20.000          O  
ATOM   4099  CB  VAL A 266      77.920 144.568 323.923  1.00 20.000          C  
ATOM   4100  CG1 VAL A 266      79.394 144.844 323.608  1.00 20.000          C  
ATOM   4101  CG2 VAL A 266      77.547 143.148 323.522  1.00 20.000          C  
ATOM   4102  H   VAL A 266      78.128 142.970 326.398  1.00 20.000          H  
ATOM   4103  HA  VAL A 266      77.868 145.842 325.655  1.00 20.000          H  
ATOM   4104  HB  VAL A 266      77.347 145.272 323.360  1.00 20.000          H  
ATOM   4105 1HG1 VAL A 266      79.572 144.708 322.546  1.00 20.000          H  
ATOM   4106 2HG1 VAL A 266      79.639 145.868 323.890  1.00 20.000          H  
ATOM   4107 3HG1 VAL A 266      80.028 144.155 324.166  1.00 20.000          H  
ATOM   4108 1HG2 VAL A 266      77.735 143.007 322.458  1.00 20.000          H  
ATOM   4109 2HG2 VAL A 266      78.147 142.443 324.093  1.00 20.000          H  
ATOM   4110 3HG2 VAL A 266      76.496 142.968 323.723  1.00 20.000          H  
ATOM   4111  N   GLY A 267      75.290 145.490 325.279  1.00 20.000          N  
ATOM   4112  CA  GLY A 267      73.856 145.298 325.444  1.00 20.000          C  
ATOM   4113  C   GLY A 267      73.077 146.369 324.697  1.00 20.000          C  
ATOM   4114  O   GLY A 267      73.600 147.450 324.417  1.00 20.000          O  
ATOM   4115  H   GLY A 267      75.630 146.324 324.822  1.00 20.000          H  
ATOM   4116 1HA  GLY A 267      73.567 144.307 325.105  1.00 20.000          H  
ATOM   4117 2HA  GLY A 267      73.609 145.346 326.503  1.00 20.000          H  
ATOM   4118  N   ALA A 268      71.833 146.046 324.364  1.00 20.000          N  
ATOM   4119  CA  ALA A 268      70.933 146.936 323.643  1.00 20.000          C  
ATOM   4120  C   ALA A 268      69.516 146.424 323.761  1.00 20.000          C  
ATOM   4121  O   ALA A 268      69.305 145.257 324.097  1.00 20.000          O  
ATOM   4122  CB  ALA A 268      71.307 147.030 322.176  1.00 20.000          C  
ATOM   4123  H   ALA A 268      71.484 145.136 324.632  1.00 20.000          H  
ATOM   4124  HA  ALA A 268      70.988 147.925 324.100  1.00 20.000          H  
ATOM   4125 1HB  ALA A 268      70.624 147.705 321.668  1.00 20.000          H  
ATOM   4126 2HB  ALA A 268      72.328 147.405 322.075  1.00 20.000          H  
ATOM   4127 3HB  ALA A 268      71.224 146.046 321.734  1.00 20.000          H  
ATOM   4128  N   CYS A 269      68.549 147.277 323.457  1.00 20.000          N  
ATOM   4129  CA  CYS A 269      67.168 146.837 323.408  1.00 20.000          C  
ATOM   4130  C   CYS A 269      66.344 147.702 322.475  1.00 20.000          C  
ATOM   4131  O   CYS A 269      66.777 148.787 322.054  1.00 20.000          O  
ATOM   4132  CB  CYS A 269      66.517 146.893 324.792  1.00 20.000          C  
ATOM   4133  SG  CYS A 269      66.344 148.569 325.454  1.00 20.000          S  
ATOM   4134  H   CYS A 269      68.778 148.232 323.226  1.00 20.000          H  
ATOM   4135  HA  CYS A 269      67.142 145.809 323.044  1.00 20.000          H  
ATOM   4136 1HB  CYS A 269      65.521 146.449 324.747  1.00 20.000          H  
ATOM   4137 2HB  CYS A 269      67.105 146.305 325.496  1.00 20.000          H  
ATOM   4138  HG  CYS A 269      65.651 148.222 326.538  1.00 20.000          H  
ATOM   4139  N   THR A 270      65.145 147.214 322.208  1.00 20.000          N  
ATOM   4140  CA  THR A 270      64.106 147.867 321.438  1.00 20.000          C  
ATOM   4141  C   THR A 270      62.821 147.327 322.016  1.00 20.000          C  
ATOM   4142  O   THR A 270      62.796 146.180 322.467  1.00 20.000          O  
ATOM   4143  CB  THR A 270      64.250 147.588 319.932  1.00 20.000          C  
ATOM   4144  OG1 THR A 270      63.210 148.275 319.226  1.00 20.000          O  
ATOM   4145  CG2 THR A 270      64.189 146.102 319.651  1.00 20.000          C  
ATOM   4146  H   THR A 270      64.918 146.305 322.589  1.00 20.000          H  
ATOM   4147  HA  THR A 270      64.135 148.938 321.604  1.00 20.000          H  
ATOM   4148  HB  THR A 270      65.212 147.968 319.589  1.00 20.000          H  
ATOM   4149  HG1 THR A 270      63.381 148.219 318.280  1.00 20.000          H  
ATOM   4150 1HG2 THR A 270      64.300 145.935 318.583  1.00 20.000          H  
ATOM   4151 2HG2 THR A 270      64.992 145.594 320.178  1.00 20.000          H  
ATOM   4152 3HG2 THR A 270      63.246 145.702 319.978  1.00 20.000          H  
ATOM   4153  N   CYS A 271      61.784 148.148 322.083  1.00 20.000          N  
ATOM   4154  CA  CYS A 271      60.527 147.708 322.676  1.00 20.000          C  
ATOM   4155  C   CYS A 271      59.300 148.348 322.035  1.00 20.000          C  
ATOM   4156  O   CYS A 271      59.291 149.563 321.802  1.00 20.000          O  
ATOM   4157  CB  CYS A 271      60.518 148.066 324.158  1.00 20.000          C  
ATOM   4158  SG  CYS A 271      61.876 147.363 325.143  1.00 20.000          S  
ATOM   4159  H   CYS A 271      61.862 149.071 321.680  1.00 20.000          H  
ATOM   4160  HA  CYS A 271      60.454 146.625 322.563  1.00 20.000          H  
ATOM   4161 1HB  CYS A 271      60.541 149.143 324.269  1.00 20.000          H  
ATOM   4162 2HB  CYS A 271      59.602 147.720 324.575  1.00 20.000          H  
ATOM   4163  HG  CYS A 271      62.595 146.968 324.073  1.00 20.000          H  
ATOM   4164  N   ALA A 272      58.283 147.534 321.748  1.00 20.000          N  
ATOM   4165  CA  ALA A 272      56.999 147.994 321.213  1.00 20.000          C  
ATOM   4166  C   ALA A 272      55.960 146.894 321.325  1.00 20.000          C  
ATOM   4167  O   ALA A 272      56.298 145.714 321.269  1.00 20.000          O  
ATOM   4168  CB  ALA A 272      57.125 148.425 319.760  1.00 20.000          C  
ATOM   4169  H   ALA A 272      58.383 146.554 321.981  1.00 20.000          H  
ATOM   4170  HA  ALA A 272      56.662 148.839 321.816  1.00 20.000          H  
ATOM   4171 1HB  ALA A 272      56.154 148.775 319.405  1.00 20.000          H  
ATOM   4172 2HB  ALA A 272      57.851 149.227 319.663  1.00 20.000          H  
ATOM   4173 3HB  ALA A 272      57.440 147.591 319.157  1.00 20.000          H  
ATOM   4174  N   THR A 273      54.695 147.280 321.425  1.00 20.000          N  
ATOM   4175  CA  THR A 273      53.575 146.345 321.393  1.00 20.000          C  
ATOM   4176  C   THR A 273      52.501 146.901 320.454  1.00 20.000          C  
ATOM   4177  O   THR A 273      52.558 148.079 320.066  1.00 20.000          O  
ATOM   4178  CB  THR A 273      53.004 146.105 322.806  1.00 20.000          C  
ATOM   4179  OG1 THR A 273      52.441 147.317 323.283  1.00 20.000          O  
ATOM   4180  CG2 THR A 273      54.106 145.670 323.745  1.00 20.000          C  
ATOM   4181  H   THR A 273      54.477 148.266 321.516  1.00 20.000          H  
ATOM   4182  HA  THR A 273      53.918 145.391 320.989  1.00 20.000          H  
ATOM   4183  HB  THR A 273      52.235 145.336 322.763  1.00 20.000          H  
ATOM   4184  HG1 THR A 273      52.132 147.244 324.217  1.00 20.000          H  
ATOM   4185 1HG2 THR A 273      53.677 145.511 324.715  1.00 20.000          H  
ATOM   4186 2HG2 THR A 273      54.551 144.741 323.383  1.00 20.000          H  
ATOM   4187 3HG2 THR A 273      54.866 146.431 323.809  1.00 20.000          H  
ATOM   4188  N   GLY A 274      51.520 146.070 320.084  1.00 20.000          N  
ATOM   4189  CA  GLY A 274      50.433 146.524 319.215  1.00 20.000          C  
ATOM   4190  C   GLY A 274      49.543 145.381 318.724  1.00 20.000          C  
ATOM   4191  O   GLY A 274      49.701 144.231 319.136  1.00 20.000          O  
ATOM   4192  H   GLY A 274      51.526 145.118 320.416  1.00 20.000          H  
ATOM   4193 1HA  GLY A 274      49.821 147.254 319.741  1.00 20.000          H  
ATOM   4194 2HA  GLY A 274      50.851 147.046 318.355  1.00 20.000          H  
ATOM   4195  N   HIS A 275      48.597 145.736 317.854  1.00 20.000          N  
ATOM   4196  CA  HIS A 275      47.617 144.814 317.249  1.00 20.000          C  
ATOM   4197  C   HIS A 275      47.061 145.417 315.956  1.00 20.000          C  
ATOM   4198  O   HIS A 275      46.879 146.631 315.874  1.00 20.000          O  
ATOM   4199  CB  HIS A 275      46.472 144.503 318.230  1.00 20.000          C  
ATOM   4200  CG  HIS A 275      45.463 143.485 317.723  1.00 20.000          C  
ATOM   4201  ND1 HIS A 275      44.461 143.825 316.857  1.00 20.000          N  
ATOM   4202  CD2 HIS A 275      45.304 142.159 317.973  1.00 20.000          C  
ATOM   4203  CE1 HIS A 275      43.731 142.759 316.576  1.00 20.000          C  
ATOM   4204  NE2 HIS A 275      44.211 141.733 317.233  1.00 20.000          N  
ATOM   4205  H   HIS A 275      48.578 146.729 317.600  1.00 20.000          H  
ATOM   4206  HA  HIS A 275      48.107 143.872 316.998  1.00 20.000          H  
ATOM   4207 1HB  HIS A 275      46.893 144.122 319.162  1.00 20.000          H  
ATOM   4208 2HB  HIS A 275      45.940 145.426 318.465  1.00 20.000          H  
ATOM   4209  HD2 HIS A 275      45.926 141.552 318.631  1.00 20.000          H  
ATOM   4210  HE1 HIS A 275      42.870 142.733 315.915  1.00 20.000          H  
ATOM   4211  HE2 HIS A 275      43.806 140.768 317.180  1.00 20.000          H  
ATOM   4212  N   GLU A 276      46.816 144.599 314.938  1.00 20.000          N  
ATOM   4213  CA  GLU A 276      46.247 145.104 313.692  1.00 20.000          C  
ATOM   4214  C   GLU A 276      45.012 144.308 313.257  1.00 20.000          C  
ATOM   4215  O   GLU A 276      45.151 143.254 312.630  1.00 20.000          O  
ATOM   4216  CB  GLU A 276      47.313 145.061 312.591  1.00 20.000          C  
ATOM   4217  CG  GLU A 276      46.876 145.621 311.234  1.00 20.000          C  
ATOM   4218  CD  GLU A 276      48.017 145.677 310.233  1.00 20.000          C  
ATOM   4219  OE1 GLU A 276      49.122 145.372 310.612  1.00 20.000          O  
ATOM   4220  OE2 GLU A 276      47.790 146.030 309.100  1.00 20.000          O  
ATOM   4221  H   GLU A 276      46.992 143.610 315.044  1.00 20.000          H  
ATOM   4222  HA  GLU A 276      45.981 146.146 313.824  1.00 20.000          H  
ATOM   4223 1HB  GLU A 276      48.190 145.623 312.918  1.00 20.000          H  
ATOM   4224 2HB  GLU A 276      47.629 144.030 312.436  1.00 20.000          H  
ATOM   4225 1HG  GLU A 276      46.084 144.991 310.824  1.00 20.000          H  
ATOM   4226 2HG  GLU A 276      46.459 146.618 311.372  1.00 20.000          H  
ATOM   4227  N   PRO A 277      43.787 144.795 313.525  1.00 20.000          N  
ATOM   4228  CA  PRO A 277      42.552 144.144 313.148  1.00 20.000          C  
ATOM   4229  C   PRO A 277      42.573 144.030 311.642  1.00 20.000          C  
ATOM   4230  O   PRO A 277      43.034 144.950 310.968  1.00 20.000          O  
ATOM   4231  CB  PRO A 277      41.466 145.090 313.661  1.00 20.000          C  
ATOM   4232  CG  PRO A 277      42.157 145.891 314.766  1.00 20.000          C  
ATOM   4233  CD  PRO A 277      43.600 146.042 314.289  1.00 20.000          C  
ATOM   4234  HA  PRO A 277      42.498 143.150 313.619  1.00 20.000          H  
ATOM   4235 1HB  PRO A 277      41.074 145.682 312.832  1.00 20.000          H  
ATOM   4236 2HB  PRO A 277      40.621 144.503 314.047  1.00 20.000          H  
ATOM   4237 1HG  PRO A 277      41.668 146.858 314.922  1.00 20.000          H  
ATOM   4238 2HG  PRO A 277      42.095 145.354 315.724  1.00 20.000          H  
ATOM   4239 1HD  PRO A 277      43.721 146.927 313.634  1.00 20.000          H  
ATOM   4240 2HD  PRO A 277      44.250 146.079 315.176  1.00 20.000          H  
ATOM   4241  N   ALA A 278      41.983 142.974 311.111  1.00 20.000          N  
ATOM   4242  CA  ALA A 278      41.966 142.734 309.672  1.00 20.000          C  
ATOM   4243  C   ALA A 278      41.512 143.938 308.837  1.00 20.000          C  
ATOM   4244  O   ALA A 278      42.004 144.128 307.725  1.00 20.000          O  
ATOM   4245  CB  ALA A 278      41.081 141.543 309.375  1.00 20.000          C  
ATOM   4246  H   ALA A 278      41.592 142.274 311.726  1.00 20.000          H  
ATOM   4247  HA  ALA A 278      42.987 142.494 309.373  1.00 20.000          H  
ATOM   4248 1HB  ALA A 278      41.124 141.325 308.314  1.00 20.000          H  
ATOM   4249 2HB  ALA A 278      41.439 140.678 309.933  1.00 20.000          H  
ATOM   4250 3HB  ALA A 278      40.057 141.765 309.666  1.00 20.000          H  
ATOM   4251  N   ALA A 279      40.546 144.723 309.328  1.00 20.000          N  
ATOM   4252  CA  ALA A 279      40.048 145.860 308.559  1.00 20.000          C  
ATOM   4253  C   ALA A 279      40.248 147.206 309.261  1.00 20.000          C  
ATOM   4254  O   ALA A 279      39.485 148.139 309.005  1.00 20.000          O  
ATOM   4255  CB  ALA A 279      38.574 145.674 308.269  1.00 20.000          C  
ATOM   4256  H   ALA A 279      40.144 144.535 310.235  1.00 20.000          H  
ATOM   4257  HA  ALA A 279      40.592 145.893 307.616  1.00 20.000          H  
ATOM   4258 1HB  ALA A 279      38.203 146.498 307.656  1.00 20.000          H  
ATOM   4259 2HB  ALA A 279      38.442 144.768 307.759  1.00 20.000          H  
ATOM   4260 3HB  ALA A 279      38.036 145.643 309.196  1.00 20.000          H  
ATOM   4261  N   LYS A 280      41.243 147.330 310.145  1.00 20.000          N  
ATOM   4262  CA  LYS A 280      41.457 148.618 310.825  1.00 20.000          C  
ATOM   4263  C   LYS A 280      42.929 149.013 310.807  1.00 20.000          C  
ATOM   4264  O   LYS A 280      43.812 148.166 310.689  1.00 20.000          O  
ATOM   4265  CB  LYS A 280      40.933 148.585 312.266  1.00 20.000          C  
ATOM   4266  CG  LYS A 280      39.409 148.338 312.396  1.00 20.000          C  
ATOM   4267  CD  LYS A 280      38.894 148.336 313.866  1.00 20.000          C  
ATOM   4268  CE  LYS A 280      37.387 148.069 313.856  1.00 20.000          C  
ATOM   4269  NZ  LYS A 280      36.724 147.973 315.206  1.00 20.000          N  
ATOM   4270  H   LYS A 280      41.867 146.534 310.328  1.00 20.000          H  
ATOM   4271  HA  LYS A 280      40.915 149.395 310.287  1.00 20.000          H  
ATOM   4272 1HB  LYS A 280      41.471 147.855 312.813  1.00 20.000          H  
ATOM   4273 2HB  LYS A 280      41.142 149.547 312.732  1.00 20.000          H  
ATOM   4274 1HG  LYS A 280      38.872 149.103 311.834  1.00 20.000          H  
ATOM   4275 2HG  LYS A 280      39.162 147.373 311.953  1.00 20.000          H  
ATOM   4276 1HD  LYS A 280      39.388 147.552 314.432  1.00 20.000          H  
ATOM   4277 2HD  LYS A 280      39.095 149.292 314.340  1.00 20.000          H  
ATOM   4278 1HE  LYS A 280      36.903 148.855 313.284  1.00 20.000          H  
ATOM   4279 2HE  LYS A 280      37.253 147.148 313.363  1.00 20.000          H  
ATOM   4280 1HZ  LYS A 280      35.690 147.770 315.049  1.00 20.000          H  
ATOM   4281 2HZ  LYS A 280      37.135 147.221 315.732  1.00 20.000          H  
ATOM   4282 3HZ  LYS A 280      36.825 148.830 315.730  1.00 20.000          H  
ATOM   4283  N   GLU A 281      43.210 150.307 310.929  1.00 20.000          N  
ATOM   4284  CA  GLU A 281      44.591 150.762 310.969  1.00 20.000          C  
ATOM   4285  C   GLU A 281      45.326 150.138 312.144  1.00 20.000          C  
ATOM   4286  O   GLU A 281      44.786 150.061 313.254  1.00 20.000          O  
ATOM   4287  CB  GLU A 281      44.644 152.287 311.068  1.00 20.000          C  
ATOM   4288  CG  GLU A 281      44.044 153.007 309.865  1.00 20.000          C  
ATOM   4289  CD  GLU A 281      42.560 153.198 309.987  1.00 20.000          C  
ATOM   4290  OE1 GLU A 281      41.990 152.683 310.933  1.00 20.000          O  
ATOM   4291  OE2 GLU A 281      41.998 153.856 309.151  1.00 20.000          O  
ATOM   4292  H   GLU A 281      42.462 151.003 311.004  1.00 20.000          H  
ATOM   4293  HA  GLU A 281      45.087 150.449 310.052  1.00 20.000          H  
ATOM   4294 1HB  GLU A 281      44.119 152.615 311.964  1.00 20.000          H  
ATOM   4295 2HB  GLU A 281      45.683 152.606 311.167  1.00 20.000          H  
ATOM   4296 1HG  GLU A 281      44.518 153.982 309.763  1.00 20.000          H  
ATOM   4297 2HG  GLU A 281      44.258 152.431 308.966  1.00 20.000          H  
ATOM   4298  N   SER A 282      46.582 149.749 311.908  1.00 20.000          N  
ATOM   4299  CA  SER A 282      47.418 149.146 312.942  1.00 20.000          C  
ATOM   4300  C   SER A 282      47.477 150.018 314.183  1.00 20.000          C  
ATOM   4301  O   SER A 282      47.661 151.239 314.104  1.00 20.000          O  
ATOM   4302  CB  SER A 282      48.813 148.905 312.400  1.00 20.000          C  
ATOM   4303  OG  SER A 282      49.669 148.428 313.394  1.00 20.000          O  
ATOM   4304  H   SER A 282      46.955 149.847 310.975  1.00 20.000          H  
ATOM   4305  HA  SER A 282      46.983 148.187 313.226  1.00 20.000          H  
ATOM   4306 1HB  SER A 282      48.760 148.182 311.589  1.00 20.000          H  
ATOM   4307 2HB  SER A 282      49.210 149.829 311.987  1.00 20.000          H  
ATOM   4308  HG  SER A 282      50.480 148.182 312.944  1.00 20.000          H  
ATOM   4309  N   GLN A 283      47.293 149.381 315.334  1.00 20.000          N  
ATOM   4310  CA  GLN A 283      47.290 150.039 316.618  1.00 20.000          C  
ATOM   4311  C   GLN A 283      48.582 149.895 317.392  1.00 20.000          C  
ATOM   4312  O   GLN A 283      49.079 148.783 317.607  1.00 20.000          O  
ATOM   4313  CB  GLN A 283      46.167 149.445 317.456  1.00 20.000          C  
ATOM   4314  CG  GLN A 283      44.790 149.639 316.888  1.00 20.000          C  
ATOM   4315  CD  GLN A 283      44.378 151.082 316.938  1.00 20.000          C  
ATOM   4316  OE1 GLN A 283      44.277 151.675 318.044  1.00 20.000          O  
ATOM   4317  NE2 GLN A 283      44.159 151.667 315.756  1.00 20.000          N  
ATOM   4318  H   GLN A 283      47.146 148.373 315.328  1.00 20.000          H  
ATOM   4319  HA  GLN A 283      47.113 151.100 316.455  1.00 20.000          H  
ATOM   4320 1HB  GLN A 283      46.326 148.378 317.575  1.00 20.000          H  
ATOM   4321 2HB  GLN A 283      46.209 149.870 318.410  1.00 20.000          H  
ATOM   4322 1HG  GLN A 283      44.783 149.317 315.844  1.00 20.000          H  
ATOM   4323 2HG  GLN A 283      44.080 149.052 317.465  1.00 20.000          H  
ATOM   4324 1HE2 GLN A 283      43.910 152.635 315.695  1.00 20.000          H  
ATOM   4325 2HE2 GLN A 283      44.270 151.118 314.883  1.00 20.000          H  
ATOM   4326  N   CYS A 284      49.067 151.016 317.907  1.00 20.000          N  
ATOM   4327  CA  CYS A 284      50.247 151.032 318.758  1.00 20.000          C  
ATOM   4328  C   CYS A 284      49.800 150.922 320.210  1.00 20.000          C  
ATOM   4329  O   CYS A 284      48.869 151.626 320.638  1.00 20.000          O  
ATOM   4330  CB  CYS A 284      51.032 152.323 318.571  1.00 20.000          C  
ATOM   4331  SG  CYS A 284      51.685 152.583 316.946  1.00 20.000          S  
ATOM   4332  H   CYS A 284      48.609 151.889 317.670  1.00 20.000          H  
ATOM   4333  HA  CYS A 284      50.884 150.178 318.514  1.00 20.000          H  
ATOM   4334 1HB  CYS A 284      50.398 153.171 318.800  1.00 20.000          H  
ATOM   4335 2HB  CYS A 284      51.867 152.340 319.268  1.00 20.000          H  
ATOM   4336  HG  CYS A 284      52.204 153.780 317.247  1.00 20.000          H  
ATOM   4337  N   ARG A 285      50.513 150.127 320.998  1.00 20.000          N  
ATOM   4338  CA  ARG A 285      50.175 149.951 322.402  1.00 20.000          C  
ATOM   4339  C   ARG A 285      51.377 150.082 323.348  1.00 20.000          C  
ATOM   4340  O   ARG A 285      52.521 150.106 322.883  1.00 20.000          O  
ATOM   4341  CB  ARG A 285      49.463 148.606 322.596  1.00 20.000          C  
ATOM   4342  CG  ARG A 285      48.067 148.492 321.924  1.00 20.000          C  
ATOM   4343  CD  ARG A 285      47.030 149.332 322.660  1.00 20.000          C  
ATOM   4344  NE  ARG A 285      45.693 149.210 322.088  1.00 20.000          N  
ATOM   4345  CZ  ARG A 285      45.197 150.020 321.114  1.00 20.000          C  
ATOM   4346  NH1 ARG A 285      45.891 151.008 320.620  1.00 20.000          N  
ATOM   4347  NH2 ARG A 285      43.997 149.853 320.615  1.00 20.000          N  
ATOM   4348  H   ARG A 285      51.297 149.592 320.603  1.00 20.000          H  
ATOM   4349  HA  ARG A 285      49.469 150.727 322.617  1.00 20.000          H  
ATOM   4350 1HB  ARG A 285      50.080 147.828 322.154  1.00 20.000          H  
ATOM   4351 2HB  ARG A 285      49.363 148.359 323.645  1.00 20.000          H  
ATOM   4352 1HG  ARG A 285      48.111 148.815 320.886  1.00 20.000          H  
ATOM   4353 2HG  ARG A 285      47.744 147.454 321.955  1.00 20.000          H  
ATOM   4354 1HD  ARG A 285      46.983 148.998 323.696  1.00 20.000          H  
ATOM   4355 2HD  ARG A 285      47.303 150.378 322.643  1.00 20.000          H  
ATOM   4356  HE  ARG A 285      45.105 148.459 322.425  1.00 20.000          H  
ATOM   4357 1HH1 ARG A 285      46.838 151.223 320.931  1.00 20.000          H  
ATOM   4358 2HH1 ARG A 285      45.470 151.570 319.861  1.00 20.000          H  
ATOM   4359 1HH2 ARG A 285      43.390 149.110 320.937  1.00 20.000          H  
ATOM   4360 2HH2 ARG A 285      43.713 150.516 319.883  1.00 20.000          H  
ATOM   4361  N   PRO A 286      51.134 150.382 324.650  1.00 20.000          N  
ATOM   4362  CA  PRO A 286      52.107 150.405 325.728  1.00 20.000          C  
ATOM   4363  C   PRO A 286      52.731 149.043 325.981  1.00 20.000          C  
ATOM   4364  O   PRO A 286      52.093 148.000 325.781  1.00 20.000          O  
ATOM   4365  CB  PRO A 286      51.277 150.820 326.953  1.00 20.000          C  
ATOM   4366  CG  PRO A 286      50.067 151.510 326.402  1.00 20.000          C  
ATOM   4367  CD  PRO A 286      49.762 150.791 325.117  1.00 20.000          C  
ATOM   4368  HA  PRO A 286      52.882 151.150 325.501  1.00 20.000          H  
ATOM   4369 1HB  PRO A 286      51.028 149.928 327.554  1.00 20.000          H  
ATOM   4370 2HB  PRO A 286      51.877 151.474 327.603  1.00 20.000          H  
ATOM   4371 1HG  PRO A 286      49.240 151.454 327.128  1.00 20.000          H  
ATOM   4372 2HG  PRO A 286      50.277 152.581 326.250  1.00 20.000          H  
ATOM   4373 1HD  PRO A 286      49.134 149.914 325.317  1.00 20.000          H  
ATOM   4374 2HD  PRO A 286      49.266 151.524 324.490  1.00 20.000          H  
ATOM   4375  N   CYS A 287      53.962 149.073 326.452  1.00 20.000          N  
ATOM   4376  CA  CYS A 287      54.692 147.891 326.851  1.00 20.000          C  
ATOM   4377  C   CYS A 287      54.335 147.489 328.280  1.00 20.000          C  
ATOM   4378  O   CYS A 287      54.069 148.368 329.099  1.00 20.000          O  
ATOM   4379  CB  CYS A 287      56.179 148.133 326.785  1.00 20.000          C  
ATOM   4380  SG  CYS A 287      56.818 148.414 325.141  1.00 20.000          S  
ATOM   4381  H   CYS A 287      54.411 149.972 326.553  1.00 20.000          H  
ATOM   4382  HA  CYS A 287      54.432 147.110 326.159  1.00 20.000          H  
ATOM   4383 1HB  CYS A 287      56.445 148.986 327.403  1.00 20.000          H  
ATOM   4384 2HB  CYS A 287      56.691 147.279 327.202  1.00 20.000          H  
ATOM   4385  HG  CYS A 287      58.095 148.135 325.530  1.00 20.000          H  
ATOM   4386  N   PRO A 288      54.304 146.190 328.612  1.00 20.000          N  
ATOM   4387  CA  PRO A 288      54.083 145.678 329.946  1.00 20.000          C  
ATOM   4388  C   PRO A 288      55.291 146.071 330.798  1.00 20.000          C  
ATOM   4389  O   PRO A 288      56.380 146.242 330.237  1.00 20.000          O  
ATOM   4390  CB  PRO A 288      53.982 144.165 329.729  1.00 20.000          C  
ATOM   4391  CG  PRO A 288      54.755 143.908 328.455  1.00 20.000          C  
ATOM   4392  CD  PRO A 288      54.526 145.139 327.598  1.00 20.000          C  
ATOM   4393  HA  PRO A 288      53.141 146.099 330.306  1.00 20.000          H  
ATOM   4394 1HB  PRO A 288      54.414 143.634 330.595  1.00 20.000          H  
ATOM   4395 2HB  PRO A 288      52.927 143.861 329.660  1.00 20.000          H  
ATOM   4396 1HG  PRO A 288      55.821 143.752 328.688  1.00 20.000          H  
ATOM   4397 2HG  PRO A 288      54.402 142.984 327.970  1.00 20.000          H  
ATOM   4398 1HD  PRO A 288      55.432 145.312 327.007  1.00 20.000          H  
ATOM   4399 2HD  PRO A 288      53.626 145.015 326.975  1.00 20.000          H  
ATOM   4400  N   PRO A 289      55.153 146.185 332.126  1.00 20.000          N  
ATOM   4401  CA  PRO A 289      56.224 146.529 333.038  1.00 20.000          C  
ATOM   4402  C   PRO A 289      57.434 145.666 332.760  1.00 20.000          C  
ATOM   4403  O   PRO A 289      57.309 144.456 332.573  1.00 20.000          O  
ATOM   4404  CB  PRO A 289      55.603 146.208 334.400  1.00 20.000          C  
ATOM   4405  CG  PRO A 289      54.125 146.442 334.194  1.00 20.000          C  
ATOM   4406  CD  PRO A 289      53.850 145.939 332.786  1.00 20.000          C  
ATOM   4407  HA  PRO A 289      56.465 147.598 332.937  1.00 20.000          H  
ATOM   4408 1HB  PRO A 289      55.839 145.169 334.685  1.00 20.000          H  
ATOM   4409 2HB  PRO A 289      56.039 146.856 335.175  1.00 20.000          H  
ATOM   4410 1HG  PRO A 289      53.543 145.900 334.958  1.00 20.000          H  
ATOM   4411 2HG  PRO A 289      53.891 147.509 334.316  1.00 20.000          H  
ATOM   4412 1HD  PRO A 289      53.605 144.866 332.780  1.00 20.000          H  
ATOM   4413 2HD  PRO A 289      53.056 146.561 332.369  1.00 20.000          H  
ATOM   4414  N   GLY A 290      58.607 146.288 332.754  1.00 20.000          N  
ATOM   4415  CA  GLY A 290      59.854 145.580 332.484  1.00 20.000          C  
ATOM   4416  C   GLY A 290      60.307 145.659 331.019  1.00 20.000          C  
ATOM   4417  O   GLY A 290      61.490 145.456 330.730  1.00 20.000          O  
ATOM   4418  H   GLY A 290      58.637 147.282 332.934  1.00 20.000          H  
ATOM   4419 1HA  GLY A 290      60.638 145.991 333.123  1.00 20.000          H  
ATOM   4420 2HA  GLY A 290      59.741 144.536 332.768  1.00 20.000          H  
ATOM   4421  N   SER A 291      59.391 145.993 330.100  1.00 20.000          N  
ATOM   4422  CA  SER A 291      59.705 146.053 328.668  1.00 20.000          C  
ATOM   4423  C   SER A 291      59.521 147.435 328.041  1.00 20.000          C  
ATOM   4424  O   SER A 291      59.142 147.547 326.876  1.00 20.000          O  
ATOM   4425  CB  SER A 291      58.844 145.045 327.921  1.00 20.000          C  
ATOM   4426  OG  SER A 291      59.129 143.718 328.309  1.00 20.000          O  
ATOM   4427  H   SER A 291      58.414 146.160 330.371  1.00 20.000          H  
ATOM   4428  HA  SER A 291      60.749 145.771 328.540  1.00 20.000          H  
ATOM   4429 1HB  SER A 291      57.797 145.264 328.124  1.00 20.000          H  
ATOM   4430 2HB  SER A 291      58.999 145.154 326.849  1.00 20.000          H  
ATOM   4431  HG  SER A 291      58.511 143.165 327.828  1.00 20.000          H  
ATOM   4432  N   TYR A 292      59.752 148.492 328.804  1.00 20.000          N  
ATOM   4433  CA  TYR A 292      59.579 149.841 328.285  1.00 20.000          C  
ATOM   4434  C   TYR A 292      60.878 150.520 327.905  1.00 20.000          C  
ATOM   4435  O   TYR A 292      61.859 150.494 328.651  1.00 20.000          O  
ATOM   4436  CB  TYR A 292      58.853 150.726 329.299  1.00 20.000          C  
ATOM   4437  CG  TYR A 292      58.753 152.191 328.863  1.00 20.000          C  
ATOM   4438  CD1 TYR A 292      57.780 152.589 327.966  1.00 20.000          C  
ATOM   4439  CD2 TYR A 292      59.655 153.132 329.364  1.00 20.000          C  
ATOM   4440  CE1 TYR A 292      57.702 153.913 327.575  1.00 20.000          C  
ATOM   4441  CE2 TYR A 292      59.572 154.452 328.973  1.00 20.000          C  
ATOM   4442  CZ  TYR A 292      58.598 154.843 328.083  1.00 20.000          C  
ATOM   4443  OH  TYR A 292      58.497 156.164 327.697  1.00 20.000          O  
ATOM   4444  H   TYR A 292      60.076 148.355 329.749  1.00 20.000          H  
ATOM   4445  HA  TYR A 292      58.972 149.785 327.382  1.00 20.000          H  
ATOM   4446 1HB  TYR A 292      57.841 150.343 329.456  1.00 20.000          H  
ATOM   4447 2HB  TYR A 292      59.371 150.687 330.255  1.00 20.000          H  
ATOM   4448  HD1 TYR A 292      57.073 151.861 327.567  1.00 20.000          H  
ATOM   4449  HD2 TYR A 292      60.427 152.821 330.068  1.00 20.000          H  
ATOM   4450  HE1 TYR A 292      56.934 154.227 326.871  1.00 20.000          H  
ATOM   4451  HE2 TYR A 292      60.275 155.184 329.369  1.00 20.000          H  
ATOM   4452  HH  TYR A 292      59.116 156.695 328.205  1.00 20.000          H  
ATOM   4453  N   LYS A 293      60.854 151.170 326.753  1.00 20.000          N  
ATOM   4454  CA  LYS A 293      61.956 151.968 326.263  1.00 20.000          C  
ATOM   4455  C   LYS A 293      61.392 153.322 325.862  1.00 20.000          C  
ATOM   4456  O   LYS A 293      60.334 153.390 325.239  1.00 20.000          O  
ATOM   4457  CB  LYS A 293      62.617 151.299 325.055  1.00 20.000          C  
ATOM   4458  CG  LYS A 293      63.789 152.064 324.470  1.00 20.000          C  
ATOM   4459  CD  LYS A 293      64.379 151.342 323.286  1.00 20.000          C  
ATOM   4460  CE  LYS A 293      65.536 152.129 322.675  1.00 20.000          C  
ATOM   4461  NZ  LYS A 293      66.079 151.462 321.452  1.00 20.000          N  
ATOM   4462  H   LYS A 293      60.024 151.107 326.181  1.00 20.000          H  
ATOM   4463  HA  LYS A 293      62.688 152.115 327.059  1.00 20.000          H  
ATOM   4464 1HB  LYS A 293      62.968 150.305 325.334  1.00 20.000          H  
ATOM   4465 2HB  LYS A 293      61.878 151.178 324.263  1.00 20.000          H  
ATOM   4466 1HG  LYS A 293      63.464 153.054 324.138  1.00 20.000          H  
ATOM   4467 2HG  LYS A 293      64.558 152.188 325.231  1.00 20.000          H  
ATOM   4468 1HD  LYS A 293      64.737 150.359 323.593  1.00 20.000          H  
ATOM   4469 2HD  LYS A 293      63.606 151.209 322.532  1.00 20.000          H  
ATOM   4470 1HE  LYS A 293      65.189 153.128 322.411  1.00 20.000          H  
ATOM   4471 2HE  LYS A 293      66.335 152.214 323.411  1.00 20.000          H  
ATOM   4472 1HZ  LYS A 293      66.842 152.004 321.076  1.00 20.000          H  
ATOM   4473 2HZ  LYS A 293      66.423 150.510 321.692  1.00 20.000          H  
ATOM   4474 3HZ  LYS A 293      65.348 151.384 320.765  1.00 20.000          H  
ATOM   4475  N   ALA A 294      62.073 154.401 326.224  1.00 20.000          N  
ATOM   4476  CA  ALA A 294      61.598 155.710 325.804  1.00 20.000          C  
ATOM   4477  C   ALA A 294      61.956 155.933 324.344  1.00 20.000          C  
ATOM   4478  O   ALA A 294      63.099 155.707 323.939  1.00 20.000          O  
ATOM   4479  CB  ALA A 294      62.196 156.799 326.669  1.00 20.000          C  
ATOM   4480  H   ALA A 294      62.923 154.307 326.760  1.00 20.000          H  
ATOM   4481  HA  ALA A 294      60.512 155.731 325.894  1.00 20.000          H  
ATOM   4482 1HB  ALA A 294      61.817 157.767 326.339  1.00 20.000          H  
ATOM   4483 2HB  ALA A 294      61.917 156.633 327.707  1.00 20.000          H  
ATOM   4484 3HB  ALA A 294      63.280 156.783 326.575  1.00 20.000          H  
ATOM   4485  N   LYS A 295      60.998 156.440 323.575  1.00 20.000          N  
ATOM   4486  CA  LYS A 295      61.194 156.729 322.161  1.00 20.000          C  
ATOM   4487  C   LYS A 295      60.667 158.122 321.849  1.00 20.000          C  
ATOM   4488  O   LYS A 295      59.674 158.553 322.431  1.00 20.000          O  
ATOM   4489  CB  LYS A 295      60.457 155.680 321.330  1.00 20.000          C  
ATOM   4490  CG  LYS A 295      60.936 154.248 321.587  1.00 20.000          C  
ATOM   4491  CD  LYS A 295      60.145 153.210 320.803  1.00 20.000          C  
ATOM   4492  CE  LYS A 295      58.706 153.090 321.326  1.00 20.000          C  
ATOM   4493  NZ  LYS A 295      58.059 151.860 320.851  1.00 20.000          N  
ATOM   4494  H   LYS A 295      60.087 156.608 323.982  1.00 20.000          H  
ATOM   4495  HA  LYS A 295      62.260 156.707 321.933  1.00 20.000          H  
ATOM   4496 1HB  LYS A 295      59.396 155.745 321.552  1.00 20.000          H  
ATOM   4497 2HB  LYS A 295      60.582 155.898 320.270  1.00 20.000          H  
ATOM   4498 1HG  LYS A 295      61.994 154.170 321.339  1.00 20.000          H  
ATOM   4499 2HG  LYS A 295      60.821 154.012 322.642  1.00 20.000          H  
ATOM   4500 1HD  LYS A 295      60.118 153.473 319.745  1.00 20.000          H  
ATOM   4501 2HD  LYS A 295      60.626 152.235 320.905  1.00 20.000          H  
ATOM   4502 1HE  LYS A 295      58.713 153.091 322.416  1.00 20.000          H  
ATOM   4503 2HE  LYS A 295      58.122 153.934 320.972  1.00 20.000          H  
ATOM   4504 1HZ  LYS A 295      57.125 151.809 321.203  1.00 20.000          H  
ATOM   4505 2HZ  LYS A 295      58.036 151.836 319.816  1.00 20.000          H  
ATOM   4506 3HZ  LYS A 295      58.599 151.057 321.197  1.00 20.000          H  
ATOM   4507  N   GLN A 296      61.306 158.815 320.911  1.00 20.000          N  
ATOM   4508  CA  GLN A 296      60.867 160.151 320.524  1.00 20.000          C  
ATOM   4509  C   GLN A 296      59.877 160.187 319.352  1.00 20.000          C  
ATOM   4510  O   GLN A 296      59.034 161.079 319.272  1.00 20.000          O  
ATOM   4511  CB  GLN A 296      62.096 160.981 320.148  1.00 20.000          C  
ATOM   4512  CG  GLN A 296      63.072 161.196 321.298  1.00 20.000          C  
ATOM   4513  CD  GLN A 296      63.967 159.959 321.559  1.00 20.000          C  
ATOM   4514  OE1 GLN A 296      63.813 158.898 320.919  1.00 20.000          O  
ATOM   4515  NE2 GLN A 296      64.897 160.099 322.491  1.00 20.000          N  
ATOM   4516  H   GLN A 296      62.156 158.424 320.502  1.00 20.000          H  
ATOM   4517  HA  GLN A 296      60.379 160.609 321.385  1.00 20.000          H  
ATOM   4518 1HB  GLN A 296      62.628 160.499 319.329  1.00 20.000          H  
ATOM   4519 2HB  GLN A 296      61.773 161.959 319.795  1.00 20.000          H  
ATOM   4520 1HG  GLN A 296      63.715 162.044 321.064  1.00 20.000          H  
ATOM   4521 2HG  GLN A 296      62.501 161.397 322.204  1.00 20.000          H  
ATOM   4522 1HE2 GLN A 296      65.512 159.337 322.708  1.00 20.000          H  
ATOM   4523 2HE2 GLN A 296      64.991 160.967 322.981  1.00 20.000          H  
ATOM   4524  N   GLY A 297      60.007 159.239 318.424  1.00 20.000          N  
ATOM   4525  CA  GLY A 297      59.202 159.220 317.197  1.00 20.000          C  
ATOM   4526  C   GLY A 297      58.152 158.111 317.135  1.00 20.000          C  
ATOM   4527  O   GLY A 297      57.653 157.791 316.056  1.00 20.000          O  
ATOM   4528  H   GLY A 297      60.708 158.528 318.558  1.00 20.000          H  
ATOM   4529 1HA  GLY A 297      58.705 160.184 317.085  1.00 20.000          H  
ATOM   4530 2HA  GLY A 297      59.870 159.121 316.343  1.00 20.000          H  
ATOM   4531  N   GLU A 298      57.867 157.486 318.267  1.00 20.000          N  
ATOM   4532  CA  GLU A 298      56.939 156.362 318.303  1.00 20.000          C  
ATOM   4533  C   GLU A 298      56.293 156.192 319.669  1.00 20.000          C  
ATOM   4534  O   GLU A 298      56.924 156.404 320.699  1.00 20.000          O  
ATOM   4535  CB  GLU A 298      57.650 155.078 317.878  1.00 20.000          C  
ATOM   4536  CG  GLU A 298      56.745 153.840 317.751  1.00 20.000          C  
ATOM   4537  CD  GLU A 298      57.468 152.659 317.192  1.00 20.000          C  
ATOM   4538  OE1 GLU A 298      57.481 152.514 315.998  1.00 20.000          O  
ATOM   4539  OE2 GLU A 298      57.998 151.883 317.960  1.00 20.000          O  
ATOM   4540  H   GLU A 298      58.283 157.836 319.119  1.00 20.000          H  
ATOM   4541  HA  GLU A 298      56.142 156.557 317.584  1.00 20.000          H  
ATOM   4542 1HB  GLU A 298      58.131 155.231 316.914  1.00 20.000          H  
ATOM   4543 2HB  GLU A 298      58.432 154.848 318.594  1.00 20.000          H  
ATOM   4544 1HG  GLU A 298      56.359 153.569 318.731  1.00 20.000          H  
ATOM   4545 2HG  GLU A 298      55.898 154.084 317.109  1.00 20.000          H  
ATOM   4546  N   GLY A 299      55.030 155.793 319.677  1.00 20.000          N  
ATOM   4547  CA  GLY A 299      54.326 155.560 320.926  1.00 20.000          C  
ATOM   4548  C   GLY A 299      52.919 155.035 320.655  1.00 20.000          C  
ATOM   4549  O   GLY A 299      52.562 154.842 319.492  1.00 20.000          O  
ATOM   4550  H   GLY A 299      54.555 155.642 318.797  1.00 20.000          H  
ATOM   4551 1HA  GLY A 299      54.889 154.847 321.528  1.00 20.000          H  
ATOM   4552 2HA  GLY A 299      54.288 156.500 321.471  1.00 20.000          H  
ATOM   4553  N   PRO A 300      52.122 154.797 321.716  1.00 20.000          N  
ATOM   4554  CA  PRO A 300      50.773 154.251 321.710  1.00 20.000          C  
ATOM   4555  C   PRO A 300      49.779 155.217 321.088  1.00 20.000          C  
ATOM   4556  O   PRO A 300      50.001 156.429 321.113  1.00 20.000          O  
ATOM   4557  CB  PRO A 300      50.499 154.026 323.197  1.00 20.000          C  
ATOM   4558  CG  PRO A 300      51.371 155.021 323.915  1.00 20.000          C  
ATOM   4559  CD  PRO A 300      52.615 155.139 323.073  1.00 20.000          C  
ATOM   4560  HA  PRO A 300      50.771 153.299 321.187  1.00 20.000          H  
ATOM   4561 1HB  PRO A 300      49.426 154.149 323.403  1.00 20.000          H  
ATOM   4562 2HB  PRO A 300      50.761 153.007 323.453  1.00 20.000          H  
ATOM   4563 1HG  PRO A 300      50.841 155.981 324.013  1.00 20.000          H  
ATOM   4564 2HG  PRO A 300      51.586 154.668 324.937  1.00 20.000          H  
ATOM   4565 1HD  PRO A 300      52.951 156.179 323.136  1.00 20.000          H  
ATOM   4566 2HD  PRO A 300      53.383 154.423 323.408  1.00 20.000          H  
ATOM   4567  N   CYS A 301      48.677 154.688 320.553  1.00 20.000          N  
ATOM   4568  CA  CYS A 301      47.651 155.554 319.986  1.00 20.000          C  
ATOM   4569  C   CYS A 301      46.273 154.935 320.018  1.00 20.000          C  
ATOM   4570  O   CYS A 301      46.131 153.716 319.918  1.00 20.000          O  
ATOM   4571  CB  CYS A 301      47.920 155.793 318.511  1.00 20.000          C  
ATOM   4572  SG  CYS A 301      47.738 154.253 317.538  1.00 20.000          S  
ATOM   4573  H   CYS A 301      48.558 153.672 320.566  1.00 20.000          H  
ATOM   4574  HA  CYS A 301      47.638 156.494 320.536  1.00 20.000          H  
ATOM   4575 1HB  CYS A 301      47.211 156.531 318.124  1.00 20.000          H  
ATOM   4576 2HB  CYS A 301      48.928 156.180 318.370  1.00 20.000          H  
ATOM   4577  HG  CYS A 301      46.605 153.827 318.158  1.00 20.000          H  
ATOM   4578  N   LEU A 302      45.260 155.787 320.023  1.00 20.000          N  
ATOM   4579  CA  LEU A 302      43.876 155.358 319.928  1.00 20.000          C  
ATOM   4580  C   LEU A 302      43.274 155.905 318.630  1.00 20.000          C  
ATOM   4581  O   LEU A 302      43.811 156.877 318.097  1.00 20.000          O  
ATOM   4582  CB  LEU A 302      43.099 155.860 321.150  1.00 20.000          C  
ATOM   4583  CG  LEU A 302      43.664 155.436 322.532  1.00 20.000          C  
ATOM   4584  CD1 LEU A 302      42.841 156.105 323.611  1.00 20.000          C  
ATOM   4585  CD2 LEU A 302      43.637 153.899 322.682  1.00 20.000          C  
ATOM   4586  H   LEU A 302      45.459 156.775 320.103  1.00 20.000          H  
ATOM   4587  HA  LEU A 302      43.869 154.281 319.909  1.00 20.000          H  
ATOM   4588 1HB  LEU A 302      43.078 156.948 321.119  1.00 20.000          H  
ATOM   4589 2HB  LEU A 302      42.075 155.509 321.093  1.00 20.000          H  
ATOM   4590  HG  LEU A 302      44.690 155.784 322.630  1.00 20.000          H  
ATOM   4591 1HD1 LEU A 302      43.237 155.833 324.589  1.00 20.000          H  
ATOM   4592 2HD1 LEU A 302      42.889 157.187 323.491  1.00 20.000          H  
ATOM   4593 3HD1 LEU A 302      41.805 155.778 323.538  1.00 20.000          H  
ATOM   4594 1HD2 LEU A 302      44.032 153.628 323.661  1.00 20.000          H  
ATOM   4595 2HD2 LEU A 302      42.613 153.538 322.594  1.00 20.000          H  
ATOM   4596 3HD2 LEU A 302      44.252 153.429 321.917  1.00 20.000          H  
ATOM   4597  N   PRO A 303      42.202 155.299 318.073  1.00 20.000          N  
ATOM   4598  CA  PRO A 303      41.450 155.809 316.937  1.00 20.000          C  
ATOM   4599  C   PRO A 303      40.885 157.168 317.320  1.00 20.000          C  
ATOM   4600  O   PRO A 303      40.575 157.389 318.491  1.00 20.000          O  
ATOM   4601  CB  PRO A 303      40.323 154.776 316.777  1.00 20.000          C  
ATOM   4602  CG  PRO A 303      40.847 153.518 317.411  1.00 20.000          C  
ATOM   4603  CD  PRO A 303      41.701 153.995 318.575  1.00 20.000          C  
ATOM   4604  HA  PRO A 303      42.094 155.873 316.050  1.00 20.000          H  
ATOM   4605 1HB  PRO A 303      39.401 155.139 317.260  1.00 20.000          H  
ATOM   4606 2HB  PRO A 303      40.086 154.636 315.711  1.00 20.000          H  
ATOM   4607 1HG  PRO A 303      39.994 152.893 317.733  1.00 20.000          H  
ATOM   4608 2HG  PRO A 303      41.408 152.925 316.679  1.00 20.000          H  
ATOM   4609 1HD  PRO A 303      41.090 154.129 319.479  1.00 20.000          H  
ATOM   4610 2HD  PRO A 303      42.492 153.264 318.707  1.00 20.000          H  
ATOM   4611  N   CYS A 304      40.737 158.068 316.356  1.00 20.000          N  
ATOM   4612  CA  CYS A 304      40.177 159.376 316.666  1.00 20.000          C  
ATOM   4613  C   CYS A 304      39.473 159.969 315.452  1.00 20.000          C  
ATOM   4614  O   CYS A 304      39.905 159.707 314.326  1.00 20.000          O  
ATOM   4615  CB  CYS A 304      41.323 160.322 317.007  1.00 20.000          C  
ATOM   4616  SG  CYS A 304      42.389 160.594 315.573  1.00 20.000          S  
ATOM   4617  H   CYS A 304      41.013 157.846 315.409  1.00 20.000          H  
ATOM   4618  HA  CYS A 304      39.490 159.260 317.500  1.00 20.000          H  
ATOM   4619 1HB  CYS A 304      40.959 161.285 317.331  1.00 20.000          H  
ATOM   4620 2HB  CYS A 304      41.928 159.902 317.815  1.00 20.000          H  
ATOM   4621  HG  CYS A 304      41.369 160.720 314.687  1.00 20.000          H  
ATOM   4622  N   PRO A 305      38.488 160.862 315.637  1.00 20.000          N  
ATOM   4623  CA  PRO A 305      37.807 161.585 314.588  1.00 20.000          C  
ATOM   4624  C   PRO A 305      38.781 162.622 314.064  1.00 20.000          C  
ATOM   4625  O   PRO A 305      39.683 163.009 314.810  1.00 20.000          O  
ATOM   4626  CB  PRO A 305      36.608 162.205 315.317  1.00 20.000          C  
ATOM   4627  CG  PRO A 305      37.083 162.381 316.742  1.00 20.000          C  
ATOM   4628  CD  PRO A 305      38.006 161.198 317.004  1.00 20.000          C  
ATOM   4629  HA  PRO A 305      37.497 160.868 313.817  1.00 20.000          H  
ATOM   4630 1HB  PRO A 305      36.340 163.169 314.847  1.00 20.000          H  
ATOM   4631 2HB  PRO A 305      35.732 161.544 315.231  1.00 20.000          H  
ATOM   4632 1HG  PRO A 305      37.604 163.350 316.841  1.00 20.000          H  
ATOM   4633 2HG  PRO A 305      36.220 162.413 317.428  1.00 20.000          H  
ATOM   4634 1HD  PRO A 305      38.811 161.538 317.648  1.00 20.000          H  
ATOM   4635 2HD  PRO A 305      37.448 160.365 317.447  1.00 20.000          H  
ATOM   4636  N   PRO A 306      38.605 163.120 312.835  1.00 20.000          N  
ATOM   4637  CA  PRO A 306      39.371 164.203 312.257  1.00 20.000          C  
ATOM   4638  C   PRO A 306      38.999 165.480 312.991  1.00 20.000          C  
ATOM   4639  O   PRO A 306      37.884 165.590 313.500  1.00 20.000          O  
ATOM   4640  CB  PRO A 306      38.912 164.201 310.796  1.00 20.000          C  
ATOM   4641  CG  PRO A 306      37.513 163.610 310.835  1.00 20.000          C  
ATOM   4642  CD  PRO A 306      37.553 162.579 311.956  1.00 20.000          C  
ATOM   4643  HA  PRO A 306      40.445 163.988 312.352  1.00 20.000          H  
ATOM   4644 1HB  PRO A 306      38.938 165.218 310.402  1.00 20.000          H  
ATOM   4645 2HB  PRO A 306      39.607 163.606 310.185  1.00 20.000          H  
ATOM   4646 1HG  PRO A 306      36.777 164.409 311.031  1.00 20.000          H  
ATOM   4647 2HG  PRO A 306      37.254 163.175 309.857  1.00 20.000          H  
ATOM   4648 1HD  PRO A 306      36.579 162.568 312.459  1.00 20.000          H  
ATOM   4649 2HD  PRO A 306      37.839 161.588 311.569  1.00 20.000          H  
ATOM   4650  N   ASN A 307      39.896 166.459 312.986  1.00 20.000          N  
ATOM   4651  CA  ASN A 307      39.655 167.728 313.667  1.00 20.000          C  
ATOM   4652  C   ASN A 307      39.887 168.957 312.808  1.00 20.000          C  
ATOM   4653  O   ASN A 307      40.639 168.921 311.830  1.00 20.000          O  
ATOM   4654  CB  ASN A 307      40.485 167.803 314.929  1.00 20.000          C  
ATOM   4655  CG  ASN A 307      39.982 166.858 315.966  1.00 20.000          C  
ATOM   4656  OD1 ASN A 307      38.930 167.131 316.553  1.00 20.000          O  
ATOM   4657  ND2 ASN A 307      40.680 165.776 316.195  1.00 20.000          N  
ATOM   4658  H   ASN A 307      40.786 166.310 312.529  1.00 20.000          H  
ATOM   4659  HA  ASN A 307      38.606 167.754 313.964  1.00 20.000          H  
ATOM   4660 1HB  ASN A 307      41.524 167.563 314.701  1.00 20.000          H  
ATOM   4661 2HB  ASN A 307      40.460 168.819 315.328  1.00 20.000          H  
ATOM   4662 1HD2 ASN A 307      40.365 165.108 316.870  1.00 20.000          H  
ATOM   4663 2HD2 ASN A 307      41.517 165.600 315.682  1.00 20.000          H  
ATOM   4664  N   SER A 308      39.241 170.048 313.206  1.00 20.000          N  
ATOM   4665  CA  SER A 308      39.366 171.349 312.556  1.00 20.000          C  
ATOM   4666  C   SER A 308      39.338 172.474 313.565  1.00 20.000          C  
ATOM   4667  O   SER A 308      38.677 172.386 314.600  1.00 20.000          O  
ATOM   4668  CB  SER A 308      38.270 171.592 311.553  1.00 20.000          C  
ATOM   4669  OG  SER A 308      38.389 172.891 311.025  1.00 20.000          O  
ATOM   4670  H   SER A 308      38.638 169.970 314.018  1.00 20.000          H  
ATOM   4671  HA  SER A 308      40.325 171.384 312.037  1.00 20.000          H  
ATOM   4672 1HB  SER A 308      38.341 170.860 310.750  1.00 20.000          H  
ATOM   4673 2HB  SER A 308      37.297 171.472 312.028  1.00 20.000          H  
ATOM   4674  HG  SER A 308      37.731 172.941 310.316  1.00 20.000          H  
ATOM   4675  N   ARG A 309      40.079 173.532 313.252  1.00 20.000          N  
ATOM   4676  CA  ARG A 309      40.193 174.715 314.099  1.00 20.000          C  
ATOM   4677  C   ARG A 309      39.272 175.852 313.667  1.00 20.000          C  
ATOM   4678  O   ARG A 309      39.446 176.995 314.094  1.00 20.000          O  
ATOM   4679  CB  ARG A 309      41.631 175.210 314.130  1.00 20.000          C  
ATOM   4680  CG  ARG A 309      42.609 174.273 314.832  1.00 20.000          C  
ATOM   4681  CD  ARG A 309      44.026 174.718 314.668  1.00 20.000          C  
ATOM   4682  NE  ARG A 309      44.961 173.865 315.409  1.00 20.000          N  
ATOM   4683  CZ  ARG A 309      45.424 172.653 315.011  1.00 20.000          C  
ATOM   4684  NH1 ARG A 309      45.057 172.129 313.858  1.00 20.000          N  
ATOM   4685  NH2 ARG A 309      46.259 171.990 315.795  1.00 20.000          N  
ATOM   4686  H   ARG A 309      40.578 173.509 312.373  1.00 20.000          H  
ATOM   4687  HA  ARG A 309      39.916 174.429 315.114  1.00 20.000          H  
ATOM   4688 1HB  ARG A 309      41.985 175.362 313.112  1.00 20.000          H  
ATOM   4689 2HB  ARG A 309      41.675 176.172 314.640  1.00 20.000          H  
ATOM   4690 1HG  ARG A 309      42.382 174.251 315.898  1.00 20.000          H  
ATOM   4691 2HG  ARG A 309      42.501 173.271 314.424  1.00 20.000          H  
ATOM   4692 1HD  ARG A 309      44.303 174.709 313.615  1.00 20.000          H  
ATOM   4693 2HD  ARG A 309      44.122 175.734 315.052  1.00 20.000          H  
ATOM   4694  HE  ARG A 309      45.282 174.212 316.305  1.00 20.000          H  
ATOM   4695 1HH1 ARG A 309      44.426 172.627 313.252  1.00 20.000          H  
ATOM   4696 2HH1 ARG A 309      45.412 171.225 313.576  1.00 20.000          H  
ATOM   4697 1HH2 ARG A 309      46.545 172.386 316.680  1.00 20.000          H  
ATOM   4698 2HH2 ARG A 309      46.612 171.087 315.513  1.00 20.000          H  
ATOM   4699  N   THR A 310      38.298 175.535 312.822  1.00 20.000          N  
ATOM   4700  CA  THR A 310      37.343 176.527 312.355  1.00 20.000          C  
ATOM   4701  C   THR A 310      36.252 176.852 313.346  1.00 20.000          C  
ATOM   4702  O   THR A 310      36.153 176.287 314.439  1.00 20.000          O  
ATOM   4703  CB  THR A 310      36.622 176.090 311.071  1.00 20.000          C  
ATOM   4704  OG1 THR A 310      35.839 177.211 310.590  1.00 20.000          O  
ATOM   4705  CG2 THR A 310      35.672 174.894 311.355  1.00 20.000          C  
ATOM   4706  H   THR A 310      38.240 174.579 312.478  1.00 20.000          H  
ATOM   4707  HA  THR A 310      37.887 177.449 312.146  1.00 20.000          H  
ATOM   4708  HB  THR A 310      37.357 175.807 310.319  1.00 20.000          H  
ATOM   4709  HG1 THR A 310      35.424 176.978 309.717  1.00 20.000          H  
ATOM   4710 1HG2 THR A 310      35.170 174.613 310.431  1.00 20.000          H  
ATOM   4711 2HG2 THR A 310      36.238 174.053 311.727  1.00 20.000          H  
ATOM   4712 3HG2 THR A 310      34.919 175.160 312.092  1.00 20.000          H  
ATOM   4713  N   THR A 311      35.433 177.813 312.941  1.00 20.000          N  
ATOM   4714  CA  THR A 311      34.295 178.288 313.704  1.00 20.000          C  
ATOM   4715  C   THR A 311      33.052 178.050 312.871  1.00 20.000          C  
ATOM   4716  O   THR A 311      31.919 178.212 313.333  1.00 20.000          O  
ATOM   4717  CB  THR A 311      34.429 179.783 314.048  1.00 20.000          C  
ATOM   4718  OG1 THR A 311      34.467 180.561 312.838  1.00 20.000          O  
ATOM   4719  CG2 THR A 311      35.718 180.008 314.821  1.00 20.000          C  
ATOM   4720  H   THR A 311      35.594 178.203 312.016  1.00 20.000          H  
ATOM   4721  HA  THR A 311      34.212 177.712 314.626  1.00 20.000          H  
ATOM   4722  HB  THR A 311      33.580 180.098 314.655  1.00 20.000          H  
ATOM   4723  HG1 THR A 311      33.584 180.592 312.451  1.00 20.000          H  
ATOM   4724 1HG2 THR A 311      35.812 181.065 315.066  1.00 20.000          H  
ATOM   4725 2HG2 THR A 311      35.696 179.421 315.738  1.00 20.000          H  
ATOM   4726 3HG2 THR A 311      36.570 179.702 314.218  1.00 20.000          H  
ATOM   4727  N   SER A 312      33.287 177.695 311.616  1.00 20.000          N  
ATOM   4728  CA  SER A 312      32.222 177.463 310.651  1.00 20.000          C  
ATOM   4729  C   SER A 312      32.682 176.550 309.493  1.00 20.000          C  
ATOM   4730  O   SER A 312      33.865 176.547 309.118  1.00 20.000          O  
ATOM   4731  CB  SER A 312      31.761 178.802 310.083  1.00 20.000          C  
ATOM   4732  OG  SER A 312      32.757 179.391 309.287  1.00 20.000          O  
ATOM   4733  H   SER A 312      34.259 177.586 311.349  1.00 20.000          H  
ATOM   4734  HA  SER A 312      31.403 177.003 311.193  1.00 20.000          H  
ATOM   4735 1HB  SER A 312      30.865 178.671 309.489  1.00 20.000          H  
ATOM   4736 2HB  SER A 312      31.507 179.471 310.903  1.00 20.000          H  
ATOM   4737  HG  SER A 312      32.424 180.256 309.045  1.00 20.000          H  
ATOM   4738  N   PRO A 313      31.762 175.766 308.891  1.00 20.000          N  
ATOM   4739  CA  PRO A 313      31.965 174.951 307.706  1.00 20.000          C  
ATOM   4740  C   PRO A 313      31.996 175.844 306.489  1.00 20.000          C  
ATOM   4741  O   PRO A 313      31.478 176.960 306.540  1.00 20.000          O  
ATOM   4742  CB  PRO A 313      30.738 174.042 307.697  1.00 20.000          C  
ATOM   4743  CG  PRO A 313      29.664 174.860 308.367  1.00 20.000          C  
ATOM   4744  CD  PRO A 313      30.388 175.656 309.444  1.00 20.000          C  
ATOM   4745  HA  PRO A 313      32.900 174.382 307.802  1.00 20.000          H  
ATOM   4746 1HB  PRO A 313      30.485 173.790 306.648  1.00 20.000          H  
ATOM   4747 2HB  PRO A 313      30.956 173.098 308.212  1.00 20.000          H  
ATOM   4748 1HG  PRO A 313      29.180 175.514 307.617  1.00 20.000          H  
ATOM   4749 2HG  PRO A 313      28.878 174.203 308.768  1.00 20.000          H  
ATOM   4750 1HD  PRO A 313      29.899 176.628 309.524  1.00 20.000          H  
ATOM   4751 2HD  PRO A 313      30.386 175.099 310.394  1.00 20.000          H  
ATOM   4752  N   ALA A 314      32.547 175.360 305.385  1.00 20.000          N  
ATOM   4753  CA  ALA A 314      32.462 176.146 304.168  1.00 20.000          C  
ATOM   4754  C   ALA A 314      31.007 176.303 303.774  1.00 20.000          C  
ATOM   4755  O   ALA A 314      30.219 175.360 303.874  1.00 20.000          O  
ATOM   4756  CB  ALA A 314      33.220 175.490 303.039  1.00 20.000          C  
ATOM   4757  H   ALA A 314      32.989 174.443 305.380  1.00 20.000          H  
ATOM   4758  HA  ALA A 314      32.879 177.132 304.367  1.00 20.000          H  
ATOM   4759 1HB  ALA A 314      33.139 176.102 302.142  1.00 20.000          H  
ATOM   4760 2HB  ALA A 314      34.267 175.377 303.308  1.00 20.000          H  
ATOM   4761 3HB  ALA A 314      32.780 174.519 302.850  1.00 20.000          H  
ATOM   4762  N   ALA A 315      30.658 177.482 303.280  1.00 20.000          N  
ATOM   4763  CA  ALA A 315      29.308 177.728 302.814  1.00 20.000          C  
ATOM   4764  C   ALA A 315      28.966 176.885 301.598  1.00 20.000          C  
ATOM   4765  O   ALA A 315      29.804 176.655 300.717  1.00 20.000          O  
ATOM   4766  CB  ALA A 315      29.123 179.195 302.465  1.00 20.000          C  
ATOM   4767  H   ALA A 315      31.344 178.219 303.238  1.00 20.000          H  
ATOM   4768  HA  ALA A 315      28.620 177.461 303.616  1.00 20.000          H  
ATOM   4769 1HB  ALA A 315      28.098 179.363 302.143  1.00 20.000          H  
ATOM   4770 2HB  ALA A 315      29.334 179.807 303.341  1.00 20.000          H  
ATOM   4771 3HB  ALA A 315      29.803 179.466 301.659  1.00 20.000          H  
ATOM   4772  N   SER A 316      27.699 176.499 301.529  1.00 20.000          N  
ATOM   4773  CA  SER A 316      27.122 175.812 300.386  1.00 20.000          C  
ATOM   4774  C   SER A 316      25.753 176.430 300.203  1.00 20.000          C  
ATOM   4775  O   SER A 316      24.842 176.194 301.001  1.00 20.000          O  
ATOM   4776  CB  SER A 316      27.026 174.322 300.650  1.00 20.000          C  
ATOM   4777  OG  SER A 316      26.438 173.632 299.574  1.00 20.000          O  
ATOM   4778  H   SER A 316      27.093 176.705 302.311  1.00 20.000          H  
ATOM   4779  HA  SER A 316      27.725 175.998 299.496  1.00 20.000          H  
ATOM   4780 1HB  SER A 316      28.027 173.925 300.830  1.00 20.000          H  
ATOM   4781 2HB  SER A 316      26.444 174.152 301.554  1.00 20.000          H  
ATOM   4782  HG  SER A 316      26.393 172.705 299.876  1.00 20.000          H  
ATOM   4783  N   ILE A 317      25.648 177.312 299.214  1.00 20.000          N  
ATOM   4784  CA  ILE A 317      24.432 178.082 298.978  1.00 20.000          C  
ATOM   4785  C   ILE A 317      23.953 178.005 297.529  1.00 20.000          C  
ATOM   4786  O   ILE A 317      22.800 177.687 297.250  1.00 20.000          O  
ATOM   4787  CB  ILE A 317      24.661 179.566 299.370  1.00 20.000          C  
ATOM   4788  CG1 ILE A 317      25.035 179.655 300.892  1.00 20.000          C  
ATOM   4789  CG2 ILE A 317      23.387 180.390 299.057  1.00 20.000          C  
ATOM   4790  CD1 ILE A 317      25.501 181.015 301.360  1.00 20.000          C  
ATOM   4791  H   ILE A 317      26.449 177.424 298.607  1.00 20.000          H  
ATOM   4792  HA  ILE A 317      23.643 177.674 299.610  1.00 20.000          H  
ATOM   4793  HB  ILE A 317      25.497 179.970 298.805  1.00 20.000          H  
ATOM   4794 1HG1 ILE A 317      24.167 179.359 301.481  1.00 20.000          H  
ATOM   4795 2HG1 ILE A 317      25.839 178.973 301.100  1.00 20.000          H  
ATOM   4796 1HG2 ILE A 317      23.535 181.429 299.318  1.00 20.000          H  
ATOM   4797 2HG2 ILE A 317      23.146 180.336 297.999  1.00 20.000          H  
ATOM   4798 3HG2 ILE A 317      22.551 179.988 299.632  1.00 20.000          H  
ATOM   4799 1HD1 ILE A 317      25.742 180.963 302.421  1.00 20.000          H  
ATOM   4800 2HD1 ILE A 317      26.391 181.308 300.801  1.00 20.000          H  
ATOM   4801 3HD1 ILE A 317      24.726 181.758 301.214  1.00 20.000          H  
ATOM   4802  N   CYS A 318      24.834 178.426 296.628  1.00 20.000          N  
ATOM   4803  CA  CYS A 318      24.577 178.536 295.200  1.00 20.000          C  
ATOM   4804  C   CYS A 318      24.443 177.182 294.499  1.00 20.000          C  
ATOM   4805  O   CYS A 318      25.332 176.343 294.591  1.00 20.000          O  
ATOM   4806  CB  CYS A 318      25.715 179.334 294.558  1.00 20.000          C  
ATOM   4807  SG  CYS A 318      25.545 179.630 292.794  1.00 20.000          S  
ATOM   4808  H   CYS A 318      25.748 178.679 296.961  1.00 20.000          H  
ATOM   4809  HA  CYS A 318      23.647 179.087 295.068  1.00 20.000          H  
ATOM   4810 1HB  CYS A 318      25.810 180.295 295.057  1.00 20.000          H  
ATOM   4811 2HB  CYS A 318      26.645 178.793 294.718  1.00 20.000          H  
ATOM   4812  HG  CYS A 318      26.728 180.224 292.650  1.00 20.000          H  
ATOM   4813  N   THR A 319      23.395 177.014 293.699  1.00 20.000          N  
ATOM   4814  CA  THR A 319      23.174 175.765 292.970  1.00 20.000          C  
ATOM   4815  C   THR A 319      24.162 175.562 291.831  1.00 20.000          C  
ATOM   4816  O   THR A 319      24.260 174.477 291.259  1.00 20.000          O  
ATOM   4817  CB  THR A 319      21.756 175.738 292.389  1.00 20.000          C  
ATOM   4818  OG1 THR A 319      21.568 176.881 291.539  1.00 20.000          O  
ATOM   4819  CG2 THR A 319      20.706 175.740 293.482  1.00 20.000          C  
ATOM   4820  H   THR A 319      22.699 177.745 293.621  1.00 20.000          H  
ATOM   4821  HA  THR A 319      23.299 174.934 293.658  1.00 20.000          H  
ATOM   4822  HB  THR A 319      21.658 174.861 291.797  1.00 20.000          H  
ATOM   4823  HG1 THR A 319      22.065 176.766 290.716  1.00 20.000          H  
ATOM   4824 1HG2 THR A 319      19.719 175.725 293.030  1.00 20.000          H  
ATOM   4825 2HG2 THR A 319      20.824 174.867 294.100  1.00 20.000          H  
ATOM   4826 3HG2 THR A 319      20.806 176.635 294.091  1.00 20.000          H  
ATOM   4827  N   CYS A 320      24.872 176.619 291.481  1.00 20.000          N  
ATOM   4828  CA  CYS A 320      25.850 176.591 290.414  1.00 20.000          C  
ATOM   4829  C   CYS A 320      27.295 176.710 290.914  1.00 20.000          C  
ATOM   4830  O   CYS A 320      28.201 176.927 290.105  1.00 20.000          O  
ATOM   4831  CB  CYS A 320      25.558 177.706 289.417  1.00 20.000          C  
ATOM   4832  SG  CYS A 320      23.950 177.530 288.619  1.00 20.000          S  
ATOM   4833  H   CYS A 320      24.723 177.474 292.001  1.00 20.000          H  
ATOM   4834  HA  CYS A 320      25.754 175.641 289.890  1.00 20.000          H  
ATOM   4835 1HB  CYS A 320      25.589 178.670 289.916  1.00 20.000          H  
ATOM   4836 2HB  CYS A 320      26.323 177.711 288.641  1.00 20.000          H  
ATOM   4837  HG  CYS A 320      24.176 176.309 288.140  1.00 20.000          H  
ATOM   4838  N   HIS A 321      27.523 176.589 292.228  1.00 20.000          N  
ATOM   4839  CA  HIS A 321      28.885 176.692 292.746  1.00 20.000          C  
ATOM   4840  C   HIS A 321      29.030 175.987 294.078  1.00 20.000          C  
ATOM   4841  O   HIS A 321      28.292 176.260 295.024  1.00 20.000          O  
ATOM   4842  CB  HIS A 321      29.318 178.149 292.909  1.00 20.000          C  
ATOM   4843  CG  HIS A 321      30.732 178.266 293.357  1.00 20.000          C  
ATOM   4844  ND1 HIS A 321      31.799 178.005 292.526  1.00 20.000          N  
ATOM   4845  CD2 HIS A 321      31.261 178.595 294.557  1.00 20.000          C  
ATOM   4846  CE1 HIS A 321      32.926 178.173 293.196  1.00 20.000          C  
ATOM   4847  NE2 HIS A 321      32.625 178.530 294.431  1.00 20.000          N  
ATOM   4848  H   HIS A 321      26.753 176.397 292.881  1.00 20.000          H  
ATOM   4849  HA  HIS A 321      29.573 176.215 292.052  1.00 20.000          H  
ATOM   4850 1HB  HIS A 321      29.207 178.676 291.961  1.00 20.000          H  
ATOM   4851 2HB  HIS A 321      28.690 178.639 293.637  1.00 20.000          H  
ATOM   4852  HD1 HIS A 321      31.747 177.803 291.547  1.00 20.000          H  
ATOM   4853  HD2 HIS A 321      30.811 178.868 295.512  1.00 20.000          H  
ATOM   4854  HE1 HIS A 321      33.888 178.012 292.713  1.00 20.000          H  
ATOM   4855  N   ASN A 322      30.036 175.131 294.184  1.00 20.000          N  
ATOM   4856  CA  ASN A 322      30.199 174.368 295.401  1.00 20.000          C  
ATOM   4857  C   ASN A 322      31.623 174.008 295.752  1.00 20.000          C  
ATOM   4858  O   ASN A 322      32.569 174.277 295.012  1.00 20.000          O  
ATOM   4859  CB  ASN A 322      29.432 173.063 295.249  1.00 20.000          C  
ATOM   4860  CG  ASN A 322      27.953 173.164 295.370  1.00 20.000          C  
ATOM   4861  OD1 ASN A 322      27.485 173.322 296.503  1.00 20.000          O  
ATOM   4862  ND2 ASN A 322      27.222 173.017 294.286  1.00 20.000          N  
ATOM   4863  H   ASN A 322      30.658 174.980 293.402  1.00 20.000          H  
ATOM   4864  HA  ASN A 322      29.796 174.950 296.231  1.00 20.000          H  
ATOM   4865 1HB  ASN A 322      29.657 172.641 294.272  1.00 20.000          H  
ATOM   4866 2HB  ASN A 322      29.773 172.344 295.980  1.00 20.000          H  
ATOM   4867 1HD2 ASN A 322      26.195 173.009 294.334  1.00 20.000          H  
ATOM   4868 2HD2 ASN A 322      27.661 172.868 293.405  1.00 20.000          H  
ATOM   4869  N   ASN A 323      31.734 173.325 296.880  1.00 20.000          N  
ATOM   4870  CA  ASN A 323      32.957 172.796 297.428  1.00 20.000          C  
ATOM   4871  C   ASN A 323      32.542 171.625 298.295  1.00 20.000          C  
ATOM   4872  O   ASN A 323      31.385 171.552 298.713  1.00 20.000          O  
ATOM   4873  CB  ASN A 323      33.668 173.881 298.221  1.00 20.000          C  
ATOM   4874  CG  ASN A 323      32.819 174.358 299.386  1.00 20.000          C  
ATOM   4875  OD1 ASN A 323      32.719 173.679 300.413  1.00 20.000          O  
ATOM   4876  ND2 ASN A 323      32.189 175.514 299.215  1.00 20.000          N  
ATOM   4877  H   ASN A 323      30.896 173.177 297.429  1.00 20.000          H  
ATOM   4878  HA  ASN A 323      33.598 172.424 296.627  1.00 20.000          H  
ATOM   4879 1HB  ASN A 323      34.617 173.502 298.599  1.00 20.000          H  
ATOM   4880 2HB  ASN A 323      33.882 174.729 297.569  1.00 20.000          H  
ATOM   4881 1HD2 ASN A 323      31.554 175.893 299.931  1.00 20.000          H  
ATOM   4882 2HD2 ASN A 323      32.305 176.021 298.361  1.00 20.000          H  
ATOM   4883  N   PHE A 324      33.463 170.732 298.601  1.00 20.000          N  
ATOM   4884  CA  PHE A 324      33.135 169.640 299.497  1.00 20.000          C  
ATOM   4885  C   PHE A 324      34.354 169.003 300.122  1.00 20.000          C  
ATOM   4886  O   PHE A 324      35.458 169.072 299.576  1.00 20.000          O  
ATOM   4887  CB  PHE A 324      32.283 168.608 298.760  1.00 20.000          C  
ATOM   4888  CG  PHE A 324      32.837 168.122 297.455  1.00 20.000          C  
ATOM   4889  CD1 PHE A 324      33.674 167.040 297.385  1.00 20.000          C  
ATOM   4890  CD2 PHE A 324      32.476 168.757 296.278  1.00 20.000          C  
ATOM   4891  CE1 PHE A 324      34.150 166.601 296.162  1.00 20.000          C  
ATOM   4892  CE2 PHE A 324      32.940 168.325 295.067  1.00 20.000          C  
ATOM   4893  CZ  PHE A 324      33.780 167.241 295.008  1.00 20.000          C  
ATOM   4894  H   PHE A 324      34.399 170.809 298.226  1.00 20.000          H  
ATOM   4895  HA  PHE A 324      32.527 170.044 300.308  1.00 20.000          H  
ATOM   4896 1HB  PHE A 324      32.152 167.744 299.402  1.00 20.000          H  
ATOM   4897 2HB  PHE A 324      31.302 169.015 298.580  1.00 20.000          H  
ATOM   4898  HD1 PHE A 324      33.961 166.528 298.304  1.00 20.000          H  
ATOM   4899  HD2 PHE A 324      31.812 169.612 296.325  1.00 20.000          H  
ATOM   4900  HE1 PHE A 324      34.821 165.742 296.114  1.00 20.000          H  
ATOM   4901  HE2 PHE A 324      32.643 168.839 294.150  1.00 20.000          H  
ATOM   4902  HZ  PHE A 324      34.157 166.892 294.048  1.00 20.000          H  
ATOM   4903  N   TYR A 325      34.144 168.372 301.274  1.00 20.000          N  
ATOM   4904  CA  TYR A 325      35.184 167.656 301.992  1.00 20.000          C  
ATOM   4905  C   TYR A 325      34.608 166.742 303.070  1.00 20.000          C  
ATOM   4906  O   TYR A 325      33.488 166.943 303.534  1.00 20.000          O  
ATOM   4907  CB  TYR A 325      36.161 168.672 302.603  1.00 20.000          C  
ATOM   4908  CG  TYR A 325      35.470 169.733 303.458  1.00 20.000          C  
ATOM   4909  CD1 TYR A 325      35.224 169.522 304.803  1.00 20.000          C  
ATOM   4910  CD2 TYR A 325      35.080 170.934 302.870  1.00 20.000          C  
ATOM   4911  CE1 TYR A 325      34.590 170.489 305.549  1.00 20.000          C  
ATOM   4912  CE2 TYR A 325      34.451 171.894 303.611  1.00 20.000          C  
ATOM   4913  CZ  TYR A 325      34.199 171.682 304.948  1.00 20.000          C  
ATOM   4914  OH  TYR A 325      33.555 172.640 305.703  1.00 20.000          O  
ATOM   4915  H   TYR A 325      33.214 168.380 301.671  1.00 20.000          H  
ATOM   4916  HA  TYR A 325      35.723 167.031 301.280  1.00 20.000          H  
ATOM   4917 1HB  TYR A 325      36.884 168.152 303.228  1.00 20.000          H  
ATOM   4918 2HB  TYR A 325      36.718 169.175 301.813  1.00 20.000          H  
ATOM   4919  HD1 TYR A 325      35.519 168.602 305.269  1.00 20.000          H  
ATOM   4920  HD2 TYR A 325      35.273 171.113 301.812  1.00 20.000          H  
ATOM   4921  HE1 TYR A 325      34.393 170.313 306.606  1.00 20.000          H  
ATOM   4922  HE2 TYR A 325      34.155 172.811 303.135  1.00 20.000          H  
ATOM   4923  HH  TYR A 325      33.429 172.299 306.596  1.00 20.000          H  
ATOM   4924  N   ARG A 326      35.412 165.767 303.503  1.00 20.000          N  
ATOM   4925  CA  ARG A 326      35.096 164.887 304.636  1.00 20.000          C  
ATOM   4926  C   ARG A 326      33.735 164.190 304.618  1.00 20.000          C  
ATOM   4927  O   ARG A 326      33.024 164.200 305.623  1.00 20.000          O  
ATOM   4928  CB  ARG A 326      35.226 165.631 305.955  1.00 20.000          C  
ATOM   4929  CG  ARG A 326      36.620 166.127 306.280  1.00 20.000          C  
ATOM   4930  CD  ARG A 326      36.668 166.735 307.626  1.00 20.000          C  
ATOM   4931  NE  ARG A 326      38.005 167.196 307.964  1.00 20.000          N  
ATOM   4932  CZ  ARG A 326      38.365 167.747 309.144  1.00 20.000          C  
ATOM   4933  NH1 ARG A 326      37.469 167.896 310.103  1.00 20.000          N  
ATOM   4934  NH2 ARG A 326      39.624 168.119 309.318  1.00 20.000          N  
ATOM   4935  H   ARG A 326      36.302 165.649 303.038  1.00 20.000          H  
ATOM   4936  HA  ARG A 326      35.850 164.100 304.644  1.00 20.000          H  
ATOM   4937 1HB  ARG A 326      34.553 166.486 305.960  1.00 20.000          H  
ATOM   4938 2HB  ARG A 326      34.923 164.977 306.771  1.00 20.000          H  
ATOM   4939 1HG  ARG A 326      37.309 165.286 306.269  1.00 20.000          H  
ATOM   4940 2HG  ARG A 326      36.939 166.862 305.548  1.00 20.000          H  
ATOM   4941 1HD  ARG A 326      35.989 167.588 307.657  1.00 20.000          H  
ATOM   4942 2HD  ARG A 326      36.363 165.992 308.364  1.00 20.000          H  
ATOM   4943  HE  ARG A 326      38.724 167.096 307.258  1.00 20.000          H  
ATOM   4944 1HH1 ARG A 326      36.517 167.602 309.958  1.00 20.000          H  
ATOM   4945 2HH1 ARG A 326      37.724 168.308 310.988  1.00 20.000          H  
ATOM   4946 1HH2 ARG A 326      40.293 167.993 308.575  1.00 20.000          H  
ATOM   4947 2HH2 ARG A 326      39.949 168.520 310.210  1.00 20.000          H  
ATOM   4948  N   ALA A 327      33.369 163.576 303.498  1.00 20.000          N  
ATOM   4949  CA  ALA A 327      32.114 162.830 303.462  1.00 20.000          C  
ATOM   4950  C   ALA A 327      32.219 161.706 304.481  1.00 20.000          C  
ATOM   4951  O   ALA A 327      33.301 161.149 304.686  1.00 20.000          O  
ATOM   4952  CB  ALA A 327      31.820 162.283 302.077  1.00 20.000          C  
ATOM   4953  H   ALA A 327      33.968 163.614 302.688  1.00 20.000          H  
ATOM   4954  HA  ALA A 327      31.302 163.493 303.760  1.00 20.000          H  
ATOM   4955 1HB  ALA A 327      30.886 161.737 302.081  1.00 20.000          H  
ATOM   4956 2HB  ALA A 327      31.735 163.115 301.398  1.00 20.000          H  
ATOM   4957 3HB  ALA A 327      32.618 161.616 301.753  1.00 20.000          H  
ATOM   4958  N   ASP A 328      31.106 161.347 305.107  1.00 20.000          N  
ATOM   4959  CA  ASP A 328      31.144 160.274 306.087  1.00 20.000          C  
ATOM   4960  C   ASP A 328      31.193 158.924 305.386  1.00 20.000          C  
ATOM   4961  O   ASP A 328      31.163 158.852 304.155  1.00 20.000          O  
ATOM   4962  CB  ASP A 328      29.888 160.359 306.976  1.00 20.000          C  
ATOM   4963  CG  ASP A 328      30.010 159.671 308.348  1.00 20.000          C  
ATOM   4964  OD1 ASP A 328      30.979 158.976 308.547  1.00 20.000          O  
ATOM   4965  OD2 ASP A 328      29.141 159.837 309.160  1.00 20.000          O  
ATOM   4966  H   ASP A 328      30.245 161.842 304.931  1.00 20.000          H  
ATOM   4967  HA  ASP A 328      32.038 160.389 306.702  1.00 20.000          H  
ATOM   4968 1HB  ASP A 328      29.635 161.405 307.138  1.00 20.000          H  
ATOM   4969 2HB  ASP A 328      29.051 159.899 306.441  1.00 20.000          H  
ATOM   4970  N   SER A 329      31.251 157.860 306.165  1.00 20.000          N  
ATOM   4971  CA  SER A 329      31.332 156.516 305.630  1.00 20.000          C  
ATOM   4972  C   SER A 329      30.201 156.241 304.652  1.00 20.000          C  
ATOM   4973  O   SER A 329      29.032 156.531 304.924  1.00 20.000          O  
ATOM   4974  CB  SER A 329      31.274 155.527 306.752  1.00 20.000          C  
ATOM   4975  OG  SER A 329      31.285 154.225 306.269  1.00 20.000          O  
ATOM   4976  H   SER A 329      31.283 158.008 307.175  1.00 20.000          H  
ATOM   4977  HA  SER A 329      32.281 156.408 305.106  1.00 20.000          H  
ATOM   4978 1HB  SER A 329      32.108 155.678 307.439  1.00 20.000          H  
ATOM   4979 2HB  SER A 329      30.359 155.700 307.316  1.00 20.000          H  
ATOM   4980  HG  SER A 329      30.905 153.709 307.004  1.00 20.000          H  
ATOM   4981  N   ASP A 330      30.574 155.719 303.484  1.00 20.000          N  
ATOM   4982  CA  ASP A 330      29.689 155.367 302.373  1.00 20.000          C  
ATOM   4983  C   ASP A 330      28.921 156.553 301.766  1.00 20.000          C  
ATOM   4984  O   ASP A 330      28.088 156.357 300.880  1.00 20.000          O  
ATOM   4985  CB  ASP A 330      28.689 154.273 302.790  1.00 20.000          C  
ATOM   4986  CG  ASP A 330      29.364 152.927 303.164  1.00 20.000          C  
ATOM   4987  OD1 ASP A 330      30.397 152.629 302.614  1.00 20.000          O  
ATOM   4988  OD2 ASP A 330      28.824 152.198 303.981  1.00 20.000          O  
ATOM   4989  H   ASP A 330      31.556 155.525 303.364  1.00 20.000          H  
ATOM   4990  HA  ASP A 330      30.312 154.950 301.581  1.00 20.000          H  
ATOM   4991 1HB  ASP A 330      28.083 154.620 303.633  1.00 20.000          H  
ATOM   4992 2HB  ASP A 330      28.006 154.091 301.964  1.00 20.000          H  
ATOM   4993  N   SER A 331      29.236 157.778 302.165  1.00 20.000          N  
ATOM   4994  CA  SER A 331      28.580 158.951 301.618  1.00 20.000          C  
ATOM   4995  C   SER A 331      29.364 159.465 300.431  1.00 20.000          C  
ATOM   4996  O   SER A 331      30.578 159.268 300.353  1.00 20.000          O  
ATOM   4997  CB  SER A 331      28.435 160.015 302.672  1.00 20.000          C  
ATOM   4998  OG  SER A 331      27.898 161.174 302.130  1.00 20.000          O  
ATOM   4999  H   SER A 331      29.951 157.931 302.885  1.00 20.000          H  
ATOM   5000  HA  SER A 331      27.584 158.669 301.276  1.00 20.000          H  
ATOM   5001 1HB  SER A 331      27.798 159.647 303.474  1.00 20.000          H  
ATOM   5002 2HB  SER A 331      29.399 160.229 303.098  1.00 20.000          H  
ATOM   5003  HG  SER A 331      27.851 161.799 302.855  1.00 20.000          H  
ATOM   5004  N   ALA A 332      28.671 160.018 299.442  1.00 20.000          N  
ATOM   5005  CA  ALA A 332      29.335 160.593 298.275  1.00 20.000          C  
ATOM   5006  C   ALA A 332      30.158 161.812 298.670  1.00 20.000          C  
ATOM   5007  O   ALA A 332      29.710 162.620 299.484  1.00 20.000          O  
ATOM   5008  CB  ALA A 332      28.310 160.967 297.215  1.00 20.000          C  
ATOM   5009  H   ALA A 332      27.670 160.096 299.547  1.00 20.000          H  
ATOM   5010  HA  ALA A 332      30.014 159.846 297.866  1.00 20.000          H  
ATOM   5011 1HB  ALA A 332      28.824 161.370 296.345  1.00 20.000          H  
ATOM   5012 2HB  ALA A 332      27.750 160.079 296.925  1.00 20.000          H  
ATOM   5013 3HB  ALA A 332      27.626 161.710 297.599  1.00 20.000          H  
ATOM   5014  N   ASP A 333      31.301 162.030 298.015  1.00 20.000          N  
ATOM   5015  CA  ASP A 333      32.137 163.184 298.348  1.00 20.000          C  
ATOM   5016  C   ASP A 333      31.363 164.496 298.256  1.00 20.000          C  
ATOM   5017  O   ASP A 333      31.499 165.373 299.106  1.00 20.000          O  
ATOM   5018  CB  ASP A 333      33.326 163.275 297.398  1.00 20.000          C  
ATOM   5019  CG  ASP A 333      34.373 162.197 297.570  1.00 20.000          C  
ATOM   5020  OD1 ASP A 333      34.363 161.502 298.552  1.00 20.000          O  
ATOM   5021  OD2 ASP A 333      35.181 162.076 296.689  1.00 20.000          O  
ATOM   5022  H   ASP A 333      31.637 161.354 297.343  1.00 20.000          H  
ATOM   5023  HA  ASP A 333      32.513 163.064 299.355  1.00 20.000          H  
ATOM   5024 1HB  ASP A 333      32.978 163.279 296.370  1.00 20.000          H  
ATOM   5025 2HB  ASP A 333      33.816 164.209 297.575  1.00 20.000          H  
ATOM   5026  N   SER A 334      30.501 164.580 297.253  1.00 20.000          N  
ATOM   5027  CA  SER A 334      29.689 165.742 296.959  1.00 20.000          C  
ATOM   5028  C   SER A 334      28.293 165.683 297.592  1.00 20.000          C  
ATOM   5029  O   SER A 334      27.421 166.499 297.281  1.00 20.000          O  
ATOM   5030  CB  SER A 334      29.577 165.897 295.458  1.00 20.000          C  
ATOM   5031  OG  SER A 334      28.939 164.786 294.883  1.00 20.000          O  
ATOM   5032  H   SER A 334      30.447 163.808 296.605  1.00 20.000          H  
ATOM   5033  HA  SER A 334      30.208 166.615 297.354  1.00 20.000          H  
ATOM   5034 1HB  SER A 334      29.017 166.802 295.228  1.00 20.000          H  
ATOM   5035 2HB  SER A 334      30.574 166.013 295.033  1.00 20.000          H  
ATOM   5036  HG  SER A 334      28.815 165.003 293.952  1.00 20.000          H  
ATOM   5037  N   ALA A 335      28.052 164.740 298.506  1.00 20.000          N  
ATOM   5038  CA  ALA A 335      26.734 164.596 299.127  1.00 20.000          C  
ATOM   5039  C   ALA A 335      26.283 165.877 299.824  1.00 20.000          C  
ATOM   5040  O   ALA A 335      25.092 166.178 299.875  1.00 20.000          O  
ATOM   5041  CB  ALA A 335      26.758 163.470 300.143  1.00 20.000          C  
ATOM   5042  H   ALA A 335      28.786 164.084 298.786  1.00 20.000          H  
ATOM   5043  HA  ALA A 335      26.013 164.364 298.342  1.00 20.000          H  
ATOM   5044 1HB  ALA A 335      25.771 163.352 300.583  1.00 20.000          H  
ATOM   5045 2HB  ALA A 335      27.048 162.549 299.665  1.00 20.000          H  
ATOM   5046 3HB  ALA A 335      27.480 163.706 300.921  1.00 20.000          H  
ATOM   5047  N   CYS A 336      27.234 166.625 300.368  1.00 20.000          N  
ATOM   5048  CA  CYS A 336      26.982 167.864 301.086  1.00 20.000          C  
ATOM   5049  C   CYS A 336      26.798 169.102 300.198  1.00 20.000          C  
ATOM   5050  O   CYS A 336      26.603 170.205 300.722  1.00 20.000          O  
ATOM   5051  CB  CYS A 336      28.148 168.131 302.022  1.00 20.000          C  
ATOM   5052  SG  CYS A 336      29.678 168.478 301.129  1.00 20.000          S  
ATOM   5053  H   CYS A 336      28.192 166.301 300.317  1.00 20.000          H  
ATOM   5054  HA  CYS A 336      26.076 167.728 301.676  1.00 20.000          H  
ATOM   5055 1HB  CYS A 336      27.921 168.980 302.665  1.00 20.000          H  
ATOM   5056 2HB  CYS A 336      28.314 167.263 302.658  1.00 20.000          H  
ATOM   5057  HG  CYS A 336      30.461 168.500 302.197  1.00 20.000          H  
ATOM   5058  N   THR A 337      26.935 168.951 298.880  1.00 20.000          N  
ATOM   5059  CA  THR A 337      26.845 170.103 297.983  1.00 20.000          C  
ATOM   5060  C   THR A 337      25.411 170.523 297.691  1.00 20.000          C  
ATOM   5061  O   THR A 337      24.463 169.766 297.925  1.00 20.000          O  
ATOM   5062  CB  THR A 337      27.575 169.821 296.659  1.00 20.000          C  
ATOM   5063  OG1 THR A 337      26.964 168.725 295.961  1.00 20.000          O  
ATOM   5064  CG2 THR A 337      29.027 169.549 296.903  1.00 20.000          C  
ATOM   5065  H   THR A 337      27.078 168.019 298.489  1.00 20.000          H  
ATOM   5066  HA  THR A 337      27.347 170.944 298.460  1.00 20.000          H  
ATOM   5067  HB  THR A 337      27.492 170.667 296.038  1.00 20.000          H  
ATOM   5068  HG1 THR A 337      27.004 167.911 296.498  1.00 20.000          H  
ATOM   5069 1HG2 THR A 337      29.522 169.374 295.954  1.00 20.000          H  
ATOM   5070 2HG2 THR A 337      29.475 170.405 297.400  1.00 20.000          H  
ATOM   5071 3HG2 THR A 337      29.126 168.682 297.535  1.00 20.000          H  
ATOM   5072  N   THR A 338      25.255 171.728 297.135  1.00 20.000          N  
ATOM   5073  CA  THR A 338      23.953 172.237 296.759  1.00 20.000          C  
ATOM   5074  C   THR A 338      23.580 171.842 295.345  1.00 20.000          C  
ATOM   5075  O   THR A 338      24.286 172.128 294.370  1.00 20.000          O  
ATOM   5076  CB  THR A 338      23.877 173.768 296.921  1.00 20.000          C  
ATOM   5077  OG1 THR A 338      24.069 174.117 298.295  1.00 20.000          O  
ATOM   5078  CG2 THR A 338      22.516 174.263 296.480  1.00 20.000          C  
ATOM   5079  H   THR A 338      26.064 172.319 296.962  1.00 20.000          H  
ATOM   5080  HA  THR A 338      23.215 171.800 297.433  1.00 20.000          H  
ATOM   5081  HB  THR A 338      24.654 174.243 296.315  1.00 20.000          H  
ATOM   5082  HG1 THR A 338      24.992 173.964 298.566  1.00 20.000          H  
ATOM   5083 1HG2 THR A 338      22.468 175.336 296.597  1.00 20.000          H  
ATOM   5084 2HG2 THR A 338      22.354 174.011 295.454  1.00 20.000          H  
ATOM   5085 3HG2 THR A 338      21.746 173.796 297.087  1.00 20.000          H  
ATOM   5086  N   VAL A 339      22.421 171.214 295.246  1.00 20.000          N  
ATOM   5087  CA  VAL A 339      21.864 170.715 294.012  1.00 20.000          C  
ATOM   5088  C   VAL A 339      20.528 171.411 293.756  1.00 20.000          C  
ATOM   5089  O   VAL A 339      19.729 171.492 294.687  1.00 20.000          O  
ATOM   5090  CB  VAL A 339      21.677 169.191 294.138  1.00 20.000          C  
ATOM   5091  CG1 VAL A 339      21.027 168.601 292.904  1.00 20.000          C  
ATOM   5092  CG2 VAL A 339      23.039 168.549 294.365  1.00 20.000          C  
ATOM   5093  H   VAL A 339      21.912 171.051 296.108  1.00 20.000          H  
ATOM   5094  HA  VAL A 339      22.586 170.913 293.231  1.00 20.000          H  
ATOM   5095  HB  VAL A 339      21.033 168.984 294.976  1.00 20.000          H  
ATOM   5096 1HG1 VAL A 339      20.918 167.539 293.051  1.00 20.000          H  
ATOM   5097 2HG1 VAL A 339      20.047 169.049 292.742  1.00 20.000          H  
ATOM   5098 3HG1 VAL A 339      21.649 168.770 292.038  1.00 20.000          H  
ATOM   5099 1HG2 VAL A 339      22.921 167.484 294.462  1.00 20.000          H  
ATOM   5100 2HG2 VAL A 339      23.685 168.764 293.516  1.00 20.000          H  
ATOM   5101 3HG2 VAL A 339      23.505 168.942 295.275  1.00 20.000          H  
ATOM   5102  N   PRO A 340      20.291 171.973 292.554  1.00 20.000          N  
ATOM   5103  CA  PRO A 340      19.084 172.676 292.157  1.00 20.000          C  
ATOM   5104  C   PRO A 340      17.858 171.807 292.010  1.00 20.000          C  
ATOM   5105  O   PRO A 340      17.948 170.620 291.696  1.00 20.000          O  
ATOM   5106  CB  PRO A 340      19.451 173.266 290.790  1.00 20.000          C  
ATOM   5107  CG  PRO A 340      20.539 172.370 290.258  1.00 20.000          C  
ATOM   5108  CD  PRO A 340      21.316 171.908 291.476  1.00 20.000          C  
ATOM   5109  HA  PRO A 340      18.885 173.472 292.886  1.00 20.000          H  
ATOM   5110 1HB  PRO A 340      18.559 173.240 290.146  1.00 20.000          H  
ATOM   5111 2HB  PRO A 340      19.718 174.315 290.873  1.00 20.000          H  
ATOM   5112 1HG  PRO A 340      20.093 171.528 289.705  1.00 20.000          H  
ATOM   5113 2HG  PRO A 340      21.169 172.921 289.540  1.00 20.000          H  
ATOM   5114 1HD  PRO A 340      21.632 170.889 291.272  1.00 20.000          H  
ATOM   5115 2HD  PRO A 340      22.172 172.580 291.689  1.00 20.000          H  
ATOM   5116  N   SER A 341      16.719 172.458 292.159  1.00 20.000          N  
ATOM   5117  CA  SER A 341      15.399 171.903 291.957  1.00 20.000          C  
ATOM   5118  C   SER A 341      14.518 173.106 291.632  1.00 20.000          C  
ATOM   5119  O   SER A 341      14.931 174.237 291.911  1.00 20.000          O  
ATOM   5120  CB  SER A 341      14.910 171.221 293.217  1.00 20.000          C  
ATOM   5121  OG  SER A 341      14.701 172.159 294.231  1.00 20.000          O  
ATOM   5122  H   SER A 341      16.762 173.428 292.446  1.00 20.000          H  
ATOM   5123  HA  SER A 341      15.438 171.197 291.134  1.00 20.000          H  
ATOM   5124 1HB  SER A 341      13.989 170.682 293.025  1.00 20.000          H  
ATOM   5125 2HB  SER A 341      15.642 170.498 293.535  1.00 20.000          H  
ATOM   5126  HG  SER A 341      14.356 171.673 294.988  1.00 20.000          H  
ATOM   5127  N   PRO A 342      13.357 172.946 290.979  1.00 20.000          N  
ATOM   5128  CA  PRO A 342      12.405 174.015 290.760  1.00 20.000          C  
ATOM   5129  C   PRO A 342      12.074 174.607 292.126  1.00 20.000          C  
ATOM   5130  O   PRO A 342      11.821 173.838 293.055  1.00 20.000          O  
ATOM   5131  CB  PRO A 342      11.229 173.265 290.136  1.00 20.000          C  
ATOM   5132  CG  PRO A 342      11.849 172.056 289.474  1.00 20.000          C  
ATOM   5133  CD  PRO A 342      12.965 171.646 290.403  1.00 20.000          C  
ATOM   5134  HA  PRO A 342      12.849 174.743 290.063  1.00 20.000          H  
ATOM   5135 1HB  PRO A 342      10.545 172.967 290.924  1.00 20.000          H  
ATOM   5136 2HB  PRO A 342      10.687 173.914 289.442  1.00 20.000          H  
ATOM   5137 1HG  PRO A 342      11.093 171.262 289.348  1.00 20.000          H  
ATOM   5138 2HG  PRO A 342      12.206 172.318 288.467  1.00 20.000          H  
ATOM   5139 1HD  PRO A 342      12.588 170.966 291.183  1.00 20.000          H  
ATOM   5140 2HD  PRO A 342      13.762 171.199 289.801  1.00 20.000          H  
ATOM   5141  N   PRO A 343      11.992 175.931 292.303  1.00 20.000          N  
ATOM   5142  CA  PRO A 343      11.728 176.513 293.600  1.00 20.000          C  
ATOM   5143  C   PRO A 343      10.314 176.227 294.078  1.00 20.000          C  
ATOM   5144  O   PRO A 343       9.378 177.002 293.844  1.00 20.000          O  
ATOM   5145  CB  PRO A 343      11.961 177.998 293.327  1.00 20.000          C  
ATOM   5146  CG  PRO A 343      11.643 178.166 291.836  1.00 20.000          C  
ATOM   5147  CD  PRO A 343      12.109 176.862 291.189  1.00 20.000          C  
ATOM   5148  HA  PRO A 343      12.464 176.123 294.318  1.00 20.000          H  
ATOM   5149 1HB  PRO A 343      11.333 178.593 293.989  1.00 20.000          H  
ATOM   5150 2HB  PRO A 343      13.007 178.256 293.569  1.00 20.000          H  
ATOM   5151 1HG  PRO A 343      10.564 178.325 291.698  1.00 20.000          H  
ATOM   5152 2HG  PRO A 343      12.153 179.053 291.425  1.00 20.000          H  
ATOM   5153 1HD  PRO A 343      11.427 176.588 290.370  1.00 20.000          H  
ATOM   5154 2HD  PRO A 343      13.162 176.941 290.859  1.00 20.000          H  
ATOM   5155  N   ARG A 344      10.203 175.163 294.848  1.00 20.000          N  
ATOM   5156  CA  ARG A 344       8.951 174.669 295.396  1.00 20.000          C  
ATOM   5157  C   ARG A 344       9.279 173.594 296.418  1.00 20.000          C  
ATOM   5158  O   ARG A 344      10.440 173.238 296.602  1.00 20.000          O  
ATOM   5159  CB  ARG A 344       8.036 174.106 294.311  1.00 20.000          C  
ATOM   5160  CG  ARG A 344       8.504 172.803 293.664  1.00 20.000          C  
ATOM   5161  CD  ARG A 344       7.709 172.458 292.455  1.00 20.000          C  
ATOM   5162  NE  ARG A 344       7.991 173.360 291.343  1.00 20.000          N  
ATOM   5163  CZ  ARG A 344       7.475 173.258 290.094  1.00 20.000          C  
ATOM   5164  NH1 ARG A 344       6.636 172.288 289.792  1.00 20.000          N  
ATOM   5165  NH2 ARG A 344       7.812 174.143 289.165  1.00 20.000          N  
ATOM   5166  H   ARG A 344      11.041 174.591 294.959  1.00 20.000          H  
ATOM   5167  HA  ARG A 344       8.434 175.490 295.897  1.00 20.000          H  
ATOM   5168 1HB  ARG A 344       7.046 173.930 294.728  1.00 20.000          H  
ATOM   5169 2HB  ARG A 344       7.917 174.842 293.518  1.00 20.000          H  
ATOM   5170 1HG  ARG A 344       9.542 172.893 293.370  1.00 20.000          H  
ATOM   5171 2HG  ARG A 344       8.405 171.981 294.373  1.00 20.000          H  
ATOM   5172 1HD  ARG A 344       7.944 171.451 292.147  1.00 20.000          H  
ATOM   5173 2HD  ARG A 344       6.647 172.530 292.694  1.00 20.000          H  
ATOM   5174  HE  ARG A 344       8.614 174.138 291.528  1.00 20.000          H  
ATOM   5175 1HH1 ARG A 344       6.366 171.610 290.491  1.00 20.000          H  
ATOM   5176 2HH1 ARG A 344       6.252 172.229 288.857  1.00 20.000          H  
ATOM   5177 1HH2 ARG A 344       8.459 174.892 289.380  1.00 20.000          H  
ATOM   5178 2HH2 ARG A 344       7.421 174.074 288.235  1.00 20.000          H  
ATOM   5179  N   GLY A 345       8.262 173.078 297.085  1.00 20.000          N  
ATOM   5180  CA  GLY A 345       8.427 171.955 297.998  1.00 20.000          C  
ATOM   5181  C   GLY A 345       7.055 171.585 298.507  1.00 20.000          C  
ATOM   5182  O   GLY A 345       6.129 172.394 298.427  1.00 20.000          O  
ATOM   5183  H   GLY A 345       7.334 173.444 296.931  1.00 20.000          H  
ATOM   5184 1HA  GLY A 345       8.876 171.104 297.475  1.00 20.000          H  
ATOM   5185 2HA  GLY A 345       9.081 172.229 298.820  1.00 20.000          H  
ATOM   5186  N   VAL A 346       6.921 170.383 299.054  1.00 20.000          N  
ATOM   5187  CA  VAL A 346       5.611 169.893 299.461  1.00 20.000          C  
ATOM   5188  C   VAL A 346       5.420 169.635 300.950  1.00 20.000          C  
ATOM   5189  O   VAL A 346       6.247 168.997 301.607  1.00 20.000          O  
ATOM   5190  CB  VAL A 346       5.304 168.643 298.619  1.00 20.000          C  
ATOM   5191  CG1 VAL A 346       3.988 168.033 299.003  1.00 20.000          C  
ATOM   5192  CG2 VAL A 346       5.286 169.062 297.146  1.00 20.000          C  
ATOM   5193  H   VAL A 346       7.725 169.769 299.123  1.00 20.000          H  
ATOM   5194  HA  VAL A 346       4.880 170.645 299.186  1.00 20.000          H  
ATOM   5195  HB  VAL A 346       6.077 167.892 298.776  1.00 20.000          H  
ATOM   5196 1HG1 VAL A 346       3.836 167.173 298.370  1.00 20.000          H  
ATOM   5197 2HG1 VAL A 346       3.995 167.722 300.044  1.00 20.000          H  
ATOM   5198 3HG1 VAL A 346       3.190 168.746 298.859  1.00 20.000          H  
ATOM   5199 1HG2 VAL A 346       5.072 168.225 296.529  1.00 20.000          H  
ATOM   5200 2HG2 VAL A 346       4.537 169.804 297.003  1.00 20.000          H  
ATOM   5201 3HG2 VAL A 346       6.250 169.473 296.859  1.00 20.000          H  
ATOM   5202  N   ILE A 347       4.300 170.164 301.448  1.00 20.000          N  
ATOM   5203  CA  ILE A 347       3.839 170.085 302.825  1.00 20.000          C  
ATOM   5204  C   ILE A 347       3.032 168.815 303.054  1.00 20.000          C  
ATOM   5205  O   ILE A 347       2.075 168.532 302.323  1.00 20.000          O  
ATOM   5206  CB  ILE A 347       2.927 171.294 303.137  1.00 20.000          C  
ATOM   5207  CG1 ILE A 347       3.735 172.597 302.966  1.00 20.000          C  
ATOM   5208  CG2 ILE A 347       2.323 171.163 304.566  1.00 20.000          C  
ATOM   5209  CD1 ILE A 347       2.897 173.857 302.934  1.00 20.000          C  
ATOM   5210  H   ILE A 347       3.683 170.653 300.793  1.00 20.000          H  
ATOM   5211  HA  ILE A 347       4.701 170.080 303.489  1.00 20.000          H  
ATOM   5212  HB  ILE A 347       2.112 171.324 302.412  1.00 20.000          H  
ATOM   5213 1HG1 ILE A 347       4.448 172.677 303.781  1.00 20.000          H  
ATOM   5214 2HG1 ILE A 347       4.287 172.546 302.029  1.00 20.000          H  
ATOM   5215 1HG2 ILE A 347       1.673 172.004 304.773  1.00 20.000          H  
ATOM   5216 2HG2 ILE A 347       1.733 170.250 304.647  1.00 20.000          H  
ATOM   5217 3HG2 ILE A 347       3.124 171.139 305.304  1.00 20.000          H  
ATOM   5218 1HD1 ILE A 347       3.553 174.717 302.799  1.00 20.000          H  
ATOM   5219 2HD1 ILE A 347       2.195 173.801 302.100  1.00 20.000          H  
ATOM   5220 3HD1 ILE A 347       2.347 173.978 303.860  1.00 20.000          H  
ATOM   5221  N   SER A 348       3.393 168.043 304.073  1.00 20.000          N  
ATOM   5222  CA  SER A 348       2.657 166.825 304.336  1.00 20.000          C  
ATOM   5223  C   SER A 348       1.876 166.853 305.637  1.00 20.000          C  
ATOM   5224  O   SER A 348       2.329 167.389 306.654  1.00 20.000          O  
ATOM   5225  CB  SER A 348       3.622 165.658 304.394  1.00 20.000          C  
ATOM   5226  OG  SER A 348       4.548 165.825 305.432  1.00 20.000          O  
ATOM   5227  H   SER A 348       4.180 168.282 304.659  1.00 20.000          H  
ATOM   5228  HA  SER A 348       1.950 166.663 303.528  1.00 20.000          H  
ATOM   5229 1HB  SER A 348       3.063 164.753 304.567  1.00 20.000          H  
ATOM   5230 2HB  SER A 348       4.140 165.557 303.444  1.00 20.000          H  
ATOM   5231  HG  SER A 348       5.105 165.042 305.422  1.00 20.000          H  
ATOM   5232  N   ASN A 349       0.738 166.164 305.599  1.00 20.000          N  
ATOM   5233  CA  ASN A 349      -0.134 165.920 306.744  1.00 20.000          C  
ATOM   5234  C   ASN A 349      -0.648 164.488 306.665  1.00 20.000          C  
ATOM   5235  O   ASN A 349      -0.922 163.994 305.572  1.00 20.000          O  
ATOM   5236  CB  ASN A 349      -1.308 166.889 306.754  1.00 20.000          C  
ATOM   5237  CG  ASN A 349      -0.930 168.334 307.012  1.00 20.000          C  
ATOM   5238  OD1 ASN A 349      -0.605 168.699 308.148  1.00 20.000          O  
ATOM   5239  ND2 ASN A 349      -0.994 169.163 306.000  1.00 20.000          N  
ATOM   5240  H   ASN A 349       0.443 165.843 304.670  1.00 20.000          H  
ATOM   5241  HA  ASN A 349       0.442 166.026 307.665  1.00 20.000          H  
ATOM   5242 1HB  ASN A 349      -1.814 166.837 305.791  1.00 20.000          H  
ATOM   5243 2HB  ASN A 349      -2.026 166.575 307.512  1.00 20.000          H  
ATOM   5244 1HD2 ASN A 349      -0.778 170.131 306.135  1.00 20.000          H  
ATOM   5245 2HD2 ASN A 349      -1.271 168.835 305.097  1.00 20.000          H  
ATOM   5246  N   VAL A 350      -0.756 163.792 307.799  1.00 20.000          N  
ATOM   5247  CA  VAL A 350      -1.283 162.431 307.722  1.00 20.000          C  
ATOM   5248  C   VAL A 350      -2.457 162.172 308.661  1.00 20.000          C  
ATOM   5249  O   VAL A 350      -2.346 162.295 309.887  1.00 20.000          O  
ATOM   5250  CB  VAL A 350      -0.166 161.399 308.010  1.00 20.000          C  
ATOM   5251  CG1 VAL A 350      -0.726 159.983 307.934  1.00 20.000          C  
ATOM   5252  CG2 VAL A 350       0.947 161.550 307.005  1.00 20.000          C  
ATOM   5253  H   VAL A 350      -0.508 164.207 308.689  1.00 20.000          H  
ATOM   5254  HA  VAL A 350      -1.634 162.265 306.711  1.00 20.000          H  
ATOM   5255  HB  VAL A 350       0.217 161.555 309.016  1.00 20.000          H  
ATOM   5256 1HG1 VAL A 350       0.061 159.262 308.146  1.00 20.000          H  
ATOM   5257 2HG1 VAL A 350      -1.506 159.862 308.649  1.00 20.000          H  
ATOM   5258 3HG1 VAL A 350      -1.118 159.802 306.937  1.00 20.000          H  
ATOM   5259 1HG2 VAL A 350       1.725 160.821 307.211  1.00 20.000          H  
ATOM   5260 2HG2 VAL A 350       0.540 161.376 306.027  1.00 20.000          H  
ATOM   5261 3HG2 VAL A 350       1.371 162.548 307.053  1.00 20.000          H  
ATOM   5262  N   ASN A 351      -3.571 161.727 308.094  1.00 20.000          N  
ATOM   5263  CA  ASN A 351      -4.739 161.393 308.891  1.00 20.000          C  
ATOM   5264  C   ASN A 351      -4.606 159.950 309.347  1.00 20.000          C  
ATOM   5265  O   ASN A 351      -5.177 159.026 308.753  1.00 20.000          O  
ATOM   5266  CB  ASN A 351      -6.038 161.663 308.160  1.00 20.000          C  
ATOM   5267  CG  ASN A 351      -6.311 163.138 307.982  1.00 20.000          C  
ATOM   5268  OD1 ASN A 351      -5.963 163.964 308.836  1.00 20.000          O  
ATOM   5269  ND2 ASN A 351      -6.955 163.485 306.905  1.00 20.000          N  
ATOM   5270  H   ASN A 351      -3.580 161.610 307.078  1.00 20.000          H  
ATOM   5271  HA  ASN A 351      -4.736 162.008 309.791  1.00 20.000          H  
ATOM   5272 1HB  ASN A 351      -6.003 161.204 307.184  1.00 20.000          H  
ATOM   5273 2HB  ASN A 351      -6.865 161.212 308.707  1.00 20.000          H  
ATOM   5274 1HD2 ASN A 351      -7.180 164.448 306.748  1.00 20.000          H  
ATOM   5275 2HD2 ASN A 351      -7.231 162.790 306.241  1.00 20.000          H  
ATOM   5276  N   GLU A 352      -3.727 159.768 310.331  1.00 20.000          N  
ATOM   5277  CA  GLU A 352      -3.299 158.493 310.934  1.00 20.000          C  
ATOM   5278  C   GLU A 352      -2.488 157.643 309.954  1.00 20.000          C  
ATOM   5279  O   GLU A 352      -1.321 157.336 310.206  1.00 20.000          O  
ATOM   5280  CB  GLU A 352      -4.497 157.676 311.447  1.00 20.000          C  
ATOM   5281  CG  GLU A 352      -5.232 158.286 312.634  1.00 20.000          C  
ATOM   5282  CD  GLU A 352      -6.412 157.442 313.069  1.00 20.000          C  
ATOM   5283  OE1 GLU A 352      -6.752 156.538 312.343  1.00 20.000          O  
ATOM   5284  OE2 GLU A 352      -6.963 157.698 314.115  1.00 20.000          O  
ATOM   5285  H   GLU A 352      -3.291 160.638 310.658  1.00 20.000          H  
ATOM   5286  HA  GLU A 352      -2.658 158.721 311.786  1.00 20.000          H  
ATOM   5287 1HB  GLU A 352      -5.218 157.510 310.655  1.00 20.000          H  
ATOM   5288 2HB  GLU A 352      -4.144 156.693 311.757  1.00 20.000          H  
ATOM   5289 1HG  GLU A 352      -4.539 158.387 313.467  1.00 20.000          H  
ATOM   5290 2HG  GLU A 352      -5.580 159.280 312.359  1.00 20.000          H  
ATOM   5291  N   THR A 353      -3.109 157.296 308.829  1.00 20.000          N  
ATOM   5292  CA  THR A 353      -2.466 156.549 307.760  1.00 20.000          C  
ATOM   5293  C   THR A 353      -2.619 157.223 306.391  1.00 20.000          C  
ATOM   5294  O   THR A 353      -1.870 156.910 305.460  1.00 20.000          O  
ATOM   5295  CB  THR A 353      -3.042 155.126 307.658  1.00 20.000          C  
ATOM   5296  OG1 THR A 353      -4.438 155.206 307.320  1.00 20.000          O  
ATOM   5297  CG2 THR A 353      -2.886 154.401 308.989  1.00 20.000          C  
ATOM   5298  H   THR A 353      -4.077 157.584 308.734  1.00 20.000          H  
ATOM   5299  HA  THR A 353      -1.401 156.479 307.981  1.00 20.000          H  
ATOM   5300  HB  THR A 353      -2.514 154.579 306.877  1.00 20.000          H  
ATOM   5301  HG1 THR A 353      -4.758 154.334 307.071  1.00 20.000          H  
ATOM   5302 1HG2 THR A 353      -3.295 153.396 308.907  1.00 20.000          H  
ATOM   5303 2HG2 THR A 353      -1.828 154.345 309.246  1.00 20.000          H  
ATOM   5304 3HG2 THR A 353      -3.418 154.938 309.769  1.00 20.000          H  
ATOM   5305  N   SER A 354      -3.585 158.136 306.246  1.00 20.000          N  
ATOM   5306  CA  SER A 354      -3.856 158.733 304.936  1.00 20.000          C  
ATOM   5307  C   SER A 354      -3.036 159.997 304.681  1.00 20.000          C  
ATOM   5308  O   SER A 354      -3.163 161.001 305.388  1.00 20.000          O  
ATOM   5309  CB  SER A 354      -5.335 159.011 304.785  1.00 20.000          C  
ATOM   5310  OG  SER A 354      -5.600 159.685 303.586  1.00 20.000          O  
ATOM   5311  H   SER A 354      -4.169 158.382 307.042  1.00 20.000          H  
ATOM   5312  HA  SER A 354      -3.583 158.004 304.174  1.00 20.000          H  
ATOM   5313 1HB  SER A 354      -5.880 158.067 304.804  1.00 20.000          H  
ATOM   5314 2HB  SER A 354      -5.679 159.598 305.622  1.00 20.000          H  
ATOM   5315  HG  SER A 354      -6.554 159.781 303.541  1.00 20.000          H  
ATOM   5316  N   LEU A 355      -2.150 159.936 303.687  1.00 20.000          N  
ATOM   5317  CA  LEU A 355      -1.238 161.046 303.411  1.00 20.000          C  
ATOM   5318  C   LEU A 355      -1.743 162.096 302.428  1.00 20.000          C  
ATOM   5319  O   LEU A 355      -2.078 161.810 301.276  1.00 20.000          O  
ATOM   5320  CB  LEU A 355       0.099 160.502 302.887  1.00 20.000          C  
ATOM   5321  CG  LEU A 355       1.154 161.557 302.426  1.00 20.000          C  
ATOM   5322  CD1 LEU A 355       1.632 162.418 303.580  1.00 20.000          C  
ATOM   5323  CD2 LEU A 355       2.320 160.843 301.805  1.00 20.000          C  
ATOM   5324  H   LEU A 355      -2.099 159.090 303.135  1.00 20.000          H  
ATOM   5325  HA  LEU A 355      -1.058 161.553 304.353  1.00 20.000          H  
ATOM   5326 1HB  LEU A 355       0.555 159.907 303.678  1.00 20.000          H  
ATOM   5327 2HB  LEU A 355      -0.103 159.844 302.043  1.00 20.000          H  
ATOM   5328  HG  LEU A 355       0.705 162.201 301.695  1.00 20.000          H  
ATOM   5329 1HD1 LEU A 355       2.347 163.119 303.198  1.00 20.000          H  
ATOM   5330 2HD1 LEU A 355       0.812 162.962 304.030  1.00 20.000          H  
ATOM   5331 3HD1 LEU A 355       2.105 161.790 304.323  1.00 20.000          H  
ATOM   5332 1HD2 LEU A 355       3.056 161.562 301.458  1.00 20.000          H  
ATOM   5333 2HD2 LEU A 355       2.791 160.183 302.535  1.00 20.000          H  
ATOM   5334 3HD2 LEU A 355       1.980 160.249 300.956  1.00 20.000          H  
ATOM   5335  N   ILE A 356      -1.733 163.336 302.901  1.00 20.000          N  
ATOM   5336  CA  ILE A 356      -2.148 164.505 302.157  1.00 20.000          C  
ATOM   5337  C   ILE A 356      -0.963 165.402 301.817  1.00 20.000          C  
ATOM   5338  O   ILE A 356      -0.211 165.833 302.699  1.00 20.000          O  
ATOM   5339  CB  ILE A 356      -3.184 165.297 302.977  1.00 20.000          C  
ATOM   5340  CG1 ILE A 356      -4.419 164.394 303.218  1.00 20.000          C  
ATOM   5341  CG2 ILE A 356      -3.534 166.635 302.279  1.00 20.000          C  
ATOM   5342  CD1 ILE A 356      -5.406 164.930 304.214  1.00 20.000          C  
ATOM   5343  H   ILE A 356      -1.440 163.474 303.870  1.00 20.000          H  
ATOM   5344  HA  ILE A 356      -2.608 164.176 301.228  1.00 20.000          H  
ATOM   5345  HB  ILE A 356      -2.760 165.509 303.958  1.00 20.000          H  
ATOM   5346 1HG1 ILE A 356      -4.927 164.242 302.271  1.00 20.000          H  
ATOM   5347 2HG1 ILE A 356      -4.083 163.424 303.589  1.00 20.000          H  
ATOM   5348 1HG2 ILE A 356      -4.246 167.200 302.870  1.00 20.000          H  
ATOM   5349 2HG2 ILE A 356      -2.636 167.238 302.167  1.00 20.000          H  
ATOM   5350 3HG2 ILE A 356      -3.962 166.440 301.295  1.00 20.000          H  
ATOM   5351 1HD1 ILE A 356      -6.222 164.218 304.311  1.00 20.000          H  
ATOM   5352 2HD1 ILE A 356      -4.913 165.053 305.183  1.00 20.000          H  
ATOM   5353 3HD1 ILE A 356      -5.804 165.882 303.887  1.00 20.000          H  
ATOM   5354  N   LEU A 357      -0.800 165.681 300.525  1.00 20.000          N  
ATOM   5355  CA  LEU A 357       0.302 166.509 300.043  1.00 20.000          C  
ATOM   5356  C   LEU A 357      -0.178 167.777 299.351  1.00 20.000          C  
ATOM   5357  O   LEU A 357      -0.921 167.719 298.365  1.00 20.000          O  
ATOM   5358  CB  LEU A 357       1.163 165.655 299.111  1.00 20.000          C  
ATOM   5359  CG  LEU A 357       1.818 164.415 299.785  1.00 20.000          C  
ATOM   5360  CD1 LEU A 357       2.473 163.575 298.773  1.00 20.000          C  
ATOM   5361  CD2 LEU A 357       2.871 164.843 300.803  1.00 20.000          C  
ATOM   5362  H   LEU A 357      -1.460 165.292 299.864  1.00 20.000          H  
ATOM   5363  HA  LEU A 357       0.892 166.831 300.895  1.00 20.000          H  
ATOM   5364 1HB  LEU A 357       0.530 165.286 298.307  1.00 20.000          H  
ATOM   5365 2HB  LEU A 357       1.912 166.256 298.674  1.00 20.000          H  
ATOM   5366  HG  LEU A 357       1.053 163.837 300.263  1.00 20.000          H  
ATOM   5367 1HD1 LEU A 357       2.908 162.712 299.255  1.00 20.000          H  
ATOM   5368 2HD1 LEU A 357       1.745 163.241 298.031  1.00 20.000          H  
ATOM   5369 3HD1 LEU A 357       3.253 164.139 298.286  1.00 20.000          H  
ATOM   5370 1HD2 LEU A 357       3.312 163.965 301.250  1.00 20.000          H  
ATOM   5371 2HD2 LEU A 357       3.641 165.408 300.307  1.00 20.000          H  
ATOM   5372 3HD2 LEU A 357       2.422 165.443 301.577  1.00 20.000          H  
ATOM   5373  N   GLU A 358       0.257 168.925 299.881  1.00 20.000          N  
ATOM   5374  CA  GLU A 358      -0.156 170.237 299.371  1.00 20.000          C  
ATOM   5375  C   GLU A 358       1.009 171.204 299.168  1.00 20.000          C  
ATOM   5376  O   GLU A 358       2.045 171.121 299.831  1.00 20.000          O  
ATOM   5377  CB  GLU A 358      -1.165 170.878 300.331  1.00 20.000          C  
ATOM   5378  CG  GLU A 358      -2.483 170.115 300.485  1.00 20.000          C  
ATOM   5379  CD  GLU A 358      -3.446 170.789 301.435  1.00 20.000          C  
ATOM   5380  OE1 GLU A 358      -3.062 171.766 302.032  1.00 20.000          O  
ATOM   5381  OE2 GLU A 358      -4.562 170.332 301.557  1.00 20.000          O  
ATOM   5382  H   GLU A 358       0.875 168.858 300.701  1.00 20.000          H  
ATOM   5383  HA  GLU A 358      -0.638 170.092 298.404  1.00 20.000          H  
ATOM   5384 1HB  GLU A 358      -0.714 170.969 301.320  1.00 20.000          H  
ATOM   5385 2HB  GLU A 358      -1.404 171.886 299.987  1.00 20.000          H  
ATOM   5386 1HG  GLU A 358      -2.952 170.013 299.507  1.00 20.000          H  
ATOM   5387 2HG  GLU A 358      -2.263 169.122 300.850  1.00 20.000          H  
ATOM   5388  N   TRP A 359       0.859 172.140 298.233  1.00 20.000          N  
ATOM   5389  CA  TRP A 359       1.902 173.139 298.072  1.00 20.000          C  
ATOM   5390  C   TRP A 359       1.417 174.406 297.390  1.00 20.000          C  
ATOM   5391  O   TRP A 359       0.397 174.406 296.695  1.00 20.000          O  
ATOM   5392  CB  TRP A 359       3.094 172.528 297.331  1.00 20.000          C  
ATOM   5393  CG  TRP A 359       2.864 172.008 295.935  1.00 20.000          C  
ATOM   5394  CD1 TRP A 359       3.124 172.674 294.782  1.00 20.000          C  
ATOM   5395  CD2 TRP A 359       2.338 170.706 295.530  1.00 20.000          C  
ATOM   5396  NE1 TRP A 359       2.829 171.888 293.703  1.00 20.000          N  
ATOM   5397  CE2 TRP A 359       2.352 170.682 294.147  1.00 20.000          C  
ATOM   5398  CE3 TRP A 359       1.874 169.578 296.224  1.00 20.000          C  
ATOM   5399  CZ2 TRP A 359       1.940 169.591 293.445  1.00 20.000          C  
ATOM   5400  CZ3 TRP A 359       1.448 168.491 295.516  1.00 20.000          C  
ATOM   5401  CH2 TRP A 359       1.484 168.491 294.153  1.00 20.000          C  
ATOM   5402  H   TRP A 359       0.023 172.180 297.665  1.00 20.000          H  
ATOM   5403  HA  TRP A 359       2.253 173.422 299.065  1.00 20.000          H  
ATOM   5404 1HB  TRP A 359       3.884 173.277 297.262  1.00 20.000          H  
ATOM   5405 2HB  TRP A 359       3.488 171.729 297.904  1.00 20.000          H  
ATOM   5406  HD1 TRP A 359       3.525 173.681 294.723  1.00 20.000          H  
ATOM   5407  HE1 TRP A 359       2.945 172.158 292.739  1.00 20.000          H  
ATOM   5408  HE3 TRP A 359       1.850 169.555 297.290  1.00 20.000          H  
ATOM   5409  HZ2 TRP A 359       1.972 169.580 292.372  1.00 20.000          H  
ATOM   5410  HZ3 TRP A 359       1.086 167.626 296.071  1.00 20.000          H  
ATOM   5411  HH2 TRP A 359       1.148 167.609 293.608  1.00 20.000          H  
ATOM   5412  N   SER A 360       2.167 175.487 297.595  1.00 20.000          N  
ATOM   5413  CA  SER A 360       1.936 176.777 296.963  1.00 20.000          C  
ATOM   5414  C   SER A 360       2.546 176.846 295.573  1.00 20.000          C  
ATOM   5415  O   SER A 360       3.362 175.998 295.193  1.00 20.000          O  
ATOM   5416  CB  SER A 360       2.487 177.872 297.852  1.00 20.000          C  
ATOM   5417  OG  SER A 360       3.883 177.767 297.973  1.00 20.000          O  
ATOM   5418  H   SER A 360       2.969 175.414 298.205  1.00 20.000          H  
ATOM   5419  HA  SER A 360       0.860 176.927 296.862  1.00 20.000          H  
ATOM   5420 1HB  SER A 360       2.235 178.841 297.418  1.00 20.000          H  
ATOM   5421 2HB  SER A 360       2.024 177.820 298.833  1.00 20.000          H  
ATOM   5422  HG  SER A 360       4.162 178.518 298.500  1.00 20.000          H  
ATOM   5423  N   GLU A 361       2.173 177.874 294.817  1.00 20.000          N  
ATOM   5424  CA  GLU A 361       2.701 178.086 293.487  1.00 20.000          C  
ATOM   5425  C   GLU A 361       4.227 178.265 293.519  1.00 20.000          C  
ATOM   5426  O   GLU A 361       4.732 179.014 294.362  1.00 20.000          O  
ATOM   5427  CB  GLU A 361       2.032 179.322 292.886  1.00 20.000          C  
ATOM   5428  CG  GLU A 361       0.527 179.163 292.647  1.00 20.000          C  
ATOM   5429  CD  GLU A 361      -0.293 179.453 293.888  1.00 20.000          C  
ATOM   5430  OE1 GLU A 361       0.305 179.765 294.901  1.00 20.000          O  
ATOM   5431  OE2 GLU A 361      -1.487 179.350 293.835  1.00 20.000          O  
ATOM   5432  H   GLU A 361       1.486 178.542 295.185  1.00 20.000          H  
ATOM   5433  HA  GLU A 361       2.405 177.233 292.894  1.00 20.000          H  
ATOM   5434 1HB  GLU A 361       2.189 180.178 293.540  1.00 20.000          H  
ATOM   5435 2HB  GLU A 361       2.495 179.558 291.939  1.00 20.000          H  
ATOM   5436 1HG  GLU A 361       0.227 179.851 291.859  1.00 20.000          H  
ATOM   5437 2HG  GLU A 361       0.322 178.148 292.309  1.00 20.000          H  
ATOM   5438  N   PRO A 362       4.987 177.660 292.585  1.00 20.000          N  
ATOM   5439  CA  PRO A 362       6.427 177.788 292.445  1.00 20.000          C  
ATOM   5440  C   PRO A 362       6.829 179.237 292.337  1.00 20.000          C  
ATOM   5441  O   PRO A 362       6.140 180.018 291.684  1.00 20.000          O  
ATOM   5442  CB  PRO A 362       6.700 177.045 291.142  1.00 20.000          C  
ATOM   5443  CG  PRO A 362       5.582 176.030 291.072  1.00 20.000          C  
ATOM   5444  CD  PRO A 362       4.392 176.686 291.660  1.00 20.000          C  
ATOM   5445  HA  PRO A 362       6.927 177.308 293.305  1.00 20.000          H  
ATOM   5446 1HB  PRO A 362       6.691 177.756 290.302  1.00 20.000          H  
ATOM   5447 2HB  PRO A 362       7.703 176.597 291.179  1.00 20.000          H  
ATOM   5448 1HG  PRO A 362       5.395 175.713 290.028  1.00 20.000          H  
ATOM   5449 2HG  PRO A 362       5.832 175.135 291.641  1.00 20.000          H  
ATOM   5450 1HD  PRO A 362       3.775 177.157 290.900  1.00 20.000          H  
ATOM   5451 2HD  PRO A 362       3.863 175.890 292.204  1.00 20.000          H  
ATOM   5452  N   ARG A 363       7.944 179.592 292.966  1.00 20.000          N  
ATOM   5453  CA  ARG A 363       8.439 180.976 292.963  1.00 20.000          C  
ATOM   5454  C   ARG A 363       8.371 181.645 291.593  1.00 20.000          C  
ATOM   5455  O   ARG A 363       7.973 182.803 291.475  1.00 20.000          O  
ATOM   5456  CB  ARG A 363       9.863 181.067 293.478  1.00 20.000          C  
ATOM   5457  CG  ARG A 363      10.397 182.491 293.638  1.00 20.000          C  
ATOM   5458  CD  ARG A 363      11.804 182.494 294.134  1.00 20.000          C  
ATOM   5459  NE  ARG A 363      11.915 181.925 295.478  1.00 20.000          N  
ATOM   5460  CZ  ARG A 363      11.684 182.594 296.638  1.00 20.000          C  
ATOM   5461  NH1 ARG A 363      11.321 183.863 296.628  1.00 20.000          N  
ATOM   5462  NH2 ARG A 363      11.824 181.963 297.792  1.00 20.000          N  
ATOM   5463  H   ARG A 363       8.470 178.852 293.453  1.00 20.000          H  
ATOM   5464  HA  ARG A 363       7.807 181.543 293.646  1.00 20.000          H  
ATOM   5465 1HB  ARG A 363       9.931 180.562 294.439  1.00 20.000          H  
ATOM   5466 2HB  ARG A 363      10.524 180.575 292.791  1.00 20.000          H  
ATOM   5467 1HG  ARG A 363      10.388 183.007 292.672  1.00 20.000          H  
ATOM   5468 2HG  ARG A 363       9.765 183.034 294.337  1.00 20.000          H  
ATOM   5469 1HD  ARG A 363      12.416 181.887 293.463  1.00 20.000          H  
ATOM   5470 2HD  ARG A 363      12.198 183.508 294.149  1.00 20.000          H  
ATOM   5471  HE  ARG A 363      12.195 180.954 295.552  1.00 20.000          H  
ATOM   5472 1HH1 ARG A 363      11.212 184.357 295.753  1.00 20.000          H  
ATOM   5473 2HH1 ARG A 363      11.152 184.350 297.497  1.00 20.000          H  
ATOM   5474 1HH2 ARG A 363      12.101 180.992 297.807  1.00 20.000          H  
ATOM   5475 2HH2 ARG A 363      11.654 182.451 298.658  1.00 20.000          H  
ATOM   5476  N   ASP A 364       8.849 180.937 290.572  1.00 20.000          N  
ATOM   5477  CA  ASP A 364       8.908 181.447 289.213  1.00 20.000          C  
ATOM   5478  C   ASP A 364       8.110 180.534 288.303  1.00 20.000          C  
ATOM   5479  O   ASP A 364       8.514 179.402 288.016  1.00 20.000          O  
ATOM   5480  CB  ASP A 364      10.351 181.568 288.718  1.00 20.000          C  
ATOM   5481  CG  ASP A 364      10.466 182.217 287.306  1.00 20.000          C  
ATOM   5482  OD1 ASP A 364       9.448 182.354 286.615  1.00 20.000          O  
ATOM   5483  OD2 ASP A 364      11.562 182.584 286.936  1.00 20.000          O  
ATOM   5484  H   ASP A 364       9.159 179.996 290.743  1.00 20.000          H  
ATOM   5485  HA  ASP A 364       8.454 182.438 289.185  1.00 20.000          H  
ATOM   5486 1HB  ASP A 364      10.928 182.159 289.430  1.00 20.000          H  
ATOM   5487 2HB  ASP A 364      10.798 180.575 288.681  1.00 20.000          H  
ATOM   5488  N   LEU A 365       6.956 181.015 287.871  1.00 20.000          N  
ATOM   5489  CA  LEU A 365       6.051 180.229 287.050  1.00 20.000          C  
ATOM   5490  C   LEU A 365       6.387 180.274 285.566  1.00 20.000          C  
ATOM   5491  O   LEU A 365       5.665 179.703 284.750  1.00 20.000          O  
ATOM   5492  CB  LEU A 365       4.618 180.749 287.201  1.00 20.000          C  
ATOM   5493  CG  LEU A 365       3.947 180.638 288.565  1.00 20.000          C  
ATOM   5494  CD1 LEU A 365       2.602 181.347 288.484  1.00 20.000          C  
ATOM   5495  CD2 LEU A 365       3.743 179.171 288.928  1.00 20.000          C  
ATOM   5496  H   LEU A 365       6.708 181.955 288.148  1.00 20.000          H  
ATOM   5497  HA  LEU A 365       6.109 179.191 287.369  1.00 20.000          H  
ATOM   5498 1HB  LEU A 365       4.599 181.795 286.907  1.00 20.000          H  
ATOM   5499 2HB  LEU A 365       4.000 180.201 286.511  1.00 20.000          H  
ATOM   5500  HG  LEU A 365       4.560 181.120 289.334  1.00 20.000          H  
ATOM   5501 1HD1 LEU A 365       2.097 181.279 289.446  1.00 20.000          H  
ATOM   5502 2HD1 LEU A 365       2.753 182.395 288.228  1.00 20.000          H  
ATOM   5503 3HD1 LEU A 365       1.995 180.880 287.722  1.00 20.000          H  
ATOM   5504 1HD2 LEU A 365       3.250 179.114 289.880  1.00 20.000          H  
ATOM   5505 2HD2 LEU A 365       3.126 178.676 288.171  1.00 20.000          H  
ATOM   5506 3HD2 LEU A 365       4.698 178.659 289.000  1.00 20.000          H  
ATOM   5507  N   GLY A 366       7.385 181.061 285.175  1.00 20.000          N  
ATOM   5508  CA  GLY A 366       7.728 181.145 283.758  1.00 20.000          C  
ATOM   5509  C   GLY A 366       6.711 181.984 282.992  1.00 20.000          C  
ATOM   5510  O   GLY A 366       6.705 182.009 281.762  1.00 20.000          O  
ATOM   5511  H   GLY A 366       7.988 181.542 285.862  1.00 20.000          H  
ATOM   5512 1HA  GLY A 366       8.722 181.586 283.661  1.00 20.000          H  
ATOM   5513 2HA  GLY A 366       7.777 180.143 283.337  1.00 20.000          H  
ATOM   5514  N   GLY A 367       5.843 182.662 283.734  1.00 20.000          N  
ATOM   5515  CA  GLY A 367       4.767 183.461 283.182  1.00 20.000          C  
ATOM   5516  C   GLY A 367       3.459 182.686 282.958  1.00 20.000          C  
ATOM   5517  O   GLY A 367       2.515 183.249 282.394  1.00 20.000          O  
ATOM   5518  H   GLY A 367       5.951 182.585 284.733  1.00 20.000          H  
ATOM   5519 1HA  GLY A 367       4.574 184.302 283.847  1.00 20.000          H  
ATOM   5520 2HA  GLY A 367       5.094 183.886 282.234  1.00 20.000          H  
ATOM   5521  N   ARG A 368       3.367 181.418 283.403  1.00 20.000          N  
ATOM   5522  CA  ARG A 368       2.123 180.666 283.201  1.00 20.000          C  
ATOM   5523  C   ARG A 368       1.668 179.903 284.448  1.00 20.000          C  
ATOM   5524  O   ARG A 368       2.434 179.163 285.053  1.00 20.000          O  
ATOM   5525  CB  ARG A 368       2.290 179.658 282.069  1.00 20.000          C  
ATOM   5526  CG  ARG A 368       2.571 180.242 280.678  1.00 20.000          C  
ATOM   5527  CD  ARG A 368       1.393 180.948 280.101  1.00 20.000          C  
ATOM   5528  NE  ARG A 368       1.665 181.430 278.760  1.00 20.000          N  
ATOM   5529  CZ  ARG A 368       2.247 182.614 278.451  1.00 20.000          C  
ATOM   5530  NH1 ARG A 368       2.633 183.465 279.393  1.00 20.000          N  
ATOM   5531  NH2 ARG A 368       2.435 182.924 277.174  1.00 20.000          N  
ATOM   5532  H   ARG A 368       4.162 180.956 283.858  1.00 20.000          H  
ATOM   5533  HA  ARG A 368       1.333 181.368 282.946  1.00 20.000          H  
ATOM   5534 1HB  ARG A 368       3.119 178.995 282.312  1.00 20.000          H  
ATOM   5535 2HB  ARG A 368       1.392 179.042 282.002  1.00 20.000          H  
ATOM   5536 1HG  ARG A 368       3.409 180.932 280.729  1.00 20.000          H  
ATOM   5537 2HG  ARG A 368       2.829 179.428 280.004  1.00 20.000          H  
ATOM   5538 1HD  ARG A 368       0.555 180.255 280.048  1.00 20.000          H  
ATOM   5539 2HD  ARG A 368       1.114 181.795 280.715  1.00 20.000          H  
ATOM   5540  HE  ARG A 368       1.395 180.829 277.993  1.00 20.000          H  
ATOM   5541 1HH1 ARG A 368       2.505 183.262 280.401  1.00 20.000          H  
ATOM   5542 2HH1 ARG A 368       3.066 184.336 279.134  1.00 20.000          H  
ATOM   5543 1HH2 ARG A 368       2.145 182.282 276.449  1.00 20.000          H  
ATOM   5544 2HH2 ARG A 368       2.868 183.801 276.923  1.00 20.000          H  
ATOM   5545  N   ASP A 369       0.386 180.023 284.782  1.00 20.000          N  
ATOM   5546  CA  ASP A 369      -0.177 179.322 285.933  1.00 20.000          C  
ATOM   5547  C   ASP A 369      -0.024 177.821 285.798  1.00 20.000          C  
ATOM   5548  O   ASP A 369      -0.157 177.270 284.704  1.00 20.000          O  
ATOM   5549  CB  ASP A 369      -1.661 179.639 286.081  1.00 20.000          C  
ATOM   5550  CG  ASP A 369      -1.946 181.062 286.546  1.00 20.000          C  
ATOM   5551  OD1 ASP A 369      -1.042 181.749 286.960  1.00 20.000          O  
ATOM   5552  OD2 ASP A 369      -3.082 181.448 286.475  1.00 20.000          O  
ATOM   5553  H   ASP A 369      -0.208 180.645 284.252  1.00 20.000          H  
ATOM   5554  HA  ASP A 369       0.347 179.636 286.830  1.00 20.000          H  
ATOM   5555 1HB  ASP A 369      -2.158 179.483 285.123  1.00 20.000          H  
ATOM   5556 2HB  ASP A 369      -2.109 178.937 286.789  1.00 20.000          H  
ATOM   5557  N   ASP A 370       0.240 177.149 286.911  1.00 20.000          N  
ATOM   5558  CA  ASP A 370       0.354 175.702 286.884  1.00 20.000          C  
ATOM   5559  C   ASP A 370      -0.955 175.073 286.441  1.00 20.000          C  
ATOM   5560  O   ASP A 370      -2.028 175.457 286.915  1.00 20.000          O  
ATOM   5561  CB  ASP A 370       0.728 175.169 288.265  1.00 20.000          C  
ATOM   5562  CG  ASP A 370       2.158 175.486 288.684  1.00 20.000          C  
ATOM   5563  OD1 ASP A 370       2.954 175.843 287.848  1.00 20.000          O  
ATOM   5564  OD2 ASP A 370       2.430 175.409 289.858  1.00 20.000          O  
ATOM   5565  H   ASP A 370       0.350 177.644 287.783  1.00 20.000          H  
ATOM   5566  HA  ASP A 370       1.129 175.428 286.169  1.00 20.000          H  
ATOM   5567 1HB  ASP A 370       0.048 175.586 289.005  1.00 20.000          H  
ATOM   5568 2HB  ASP A 370       0.597 174.080 288.275  1.00 20.000          H  
ATOM   5569  N   LEU A 371      -0.864 174.099 285.546  1.00 20.000          N  
ATOM   5570  CA  LEU A 371      -2.045 173.379 285.089  1.00 20.000          C  
ATOM   5571  C   LEU A 371      -1.976 171.942 285.569  1.00 20.000          C  
ATOM   5572  O   LEU A 371      -2.976 171.351 285.977  1.00 20.000          O  
ATOM   5573  CB  LEU A 371      -2.135 173.420 283.561  1.00 20.000          C  
ATOM   5574  CG  LEU A 371      -2.221 174.839 282.913  1.00 20.000          C  
ATOM   5575  CD1 LEU A 371      -2.247 174.678 281.400  1.00 20.000          C  
ATOM   5576  CD2 LEU A 371      -3.451 175.601 283.413  1.00 20.000          C  
ATOM   5577  H   LEU A 371       0.050 173.870 285.191  1.00 20.000          H  
ATOM   5578  HA  LEU A 371      -2.934 173.826 285.528  1.00 20.000          H  
ATOM   5579 1HB  LEU A 371      -1.259 172.922 283.153  1.00 20.000          H  
ATOM   5580 2HB  LEU A 371      -3.016 172.858 283.256  1.00 20.000          H  
ATOM   5581  HG  LEU A 371      -1.327 175.413 283.174  1.00 20.000          H  
ATOM   5582 1HD1 LEU A 371      -2.281 175.662 280.934  1.00 20.000          H  
ATOM   5583 2HD1 LEU A 371      -1.349 174.155 281.074  1.00 20.000          H  
ATOM   5584 3HD1 LEU A 371      -3.127 174.107 281.105  1.00 20.000          H  
ATOM   5585 1HD2 LEU A 371      -3.478 176.582 282.942  1.00 20.000          H  
ATOM   5586 2HD2 LEU A 371      -4.354 175.050 283.159  1.00 20.000          H  
ATOM   5587 3HD2 LEU A 371      -3.399 175.735 284.492  1.00 20.000          H  
ATOM   5588  N   LEU A 372      -0.779 171.381 285.501  1.00 20.000          N  
ATOM   5589  CA  LEU A 372      -0.541 170.018 285.915  1.00 20.000          C  
ATOM   5590  C   LEU A 372       0.237 170.104 287.200  1.00 20.000          C  
ATOM   5591  O   LEU A 372       1.068 171.002 287.359  1.00 20.000          O  
ATOM   5592  CB  LEU A 372       0.243 169.261 284.842  1.00 20.000          C  
ATOM   5593  CG  LEU A 372      -0.402 169.233 283.427  1.00 20.000          C  
ATOM   5594  CD1 LEU A 372       0.534 168.513 282.475  1.00 20.000          C  
ATOM   5595  CD2 LEU A 372      -1.772 168.547 283.472  1.00 20.000          C  
ATOM   5596  H   LEU A 372      -0.004 171.920 285.161  1.00 20.000          H  
ATOM   5597  HA  LEU A 372      -1.484 169.519 286.126  1.00 20.000          H  
ATOM   5598 1HB  LEU A 372       1.226 169.718 284.750  1.00 20.000          H  
ATOM   5599 2HB  LEU A 372       0.374 168.231 285.173  1.00 20.000          H  
ATOM   5600  HG  LEU A 372      -0.528 170.253 283.066  1.00 20.000          H  
ATOM   5601 1HD1 LEU A 372       0.099 168.506 281.476  1.00 20.000          H  
ATOM   5602 2HD1 LEU A 372       1.494 169.028 282.447  1.00 20.000          H  
ATOM   5603 3HD1 LEU A 372       0.682 167.487 282.811  1.00 20.000          H  
ATOM   5604 1HD2 LEU A 372      -2.203 168.539 282.471  1.00 20.000          H  
ATOM   5605 2HD2 LEU A 372      -1.659 167.521 283.823  1.00 20.000          H  
ATOM   5606 3HD2 LEU A 372      -2.444 169.086 284.137  1.00 20.000          H  
ATOM   5607  N   TYR A 373       0.002 169.166 288.100  1.00 20.000          N  
ATOM   5608  CA  TYR A 373       0.683 169.180 289.378  1.00 20.000          C  
ATOM   5609  C   TYR A 373       1.405 167.878 289.669  1.00 20.000          C  
ATOM   5610  O   TYR A 373       0.877 166.794 289.419  1.00 20.000          O  
ATOM   5611  CB  TYR A 373      -0.363 169.509 290.446  1.00 20.000          C  
ATOM   5612  CG  TYR A 373      -0.924 170.915 290.292  1.00 20.000          C  
ATOM   5613  CD1 TYR A 373      -1.995 171.166 289.428  1.00 20.000          C  
ATOM   5614  CD2 TYR A 373      -0.365 171.956 291.007  1.00 20.000          C  
ATOM   5615  CE1 TYR A 373      -2.484 172.443 289.284  1.00 20.000          C  
ATOM   5616  CE2 TYR A 373      -0.865 173.231 290.867  1.00 20.000          C  
ATOM   5617  CZ  TYR A 373      -1.919 173.475 290.007  1.00 20.000          C  
ATOM   5618  OH  TYR A 373      -2.412 174.751 289.875  1.00 20.000          O  
ATOM   5619  H   TYR A 373      -0.679 168.446 287.905  1.00 20.000          H  
ATOM   5620  HA  TYR A 373       1.429 169.973 289.366  1.00 20.000          H  
ATOM   5621 1HB  TYR A 373      -1.190 168.806 290.362  1.00 20.000          H  
ATOM   5622 2HB  TYR A 373       0.040 169.403 291.427  1.00 20.000          H  
ATOM   5623  HD1 TYR A 373      -2.444 170.354 288.857  1.00 20.000          H  
ATOM   5624  HD2 TYR A 373       0.469 171.771 291.683  1.00 20.000          H  
ATOM   5625  HE1 TYR A 373      -3.314 172.634 288.605  1.00 20.000          H  
ATOM   5626  HE2 TYR A 373      -0.424 174.053 291.434  1.00 20.000          H  
ATOM   5627  HH  TYR A 373      -3.068 174.774 289.163  1.00 20.000          H  
ATOM   5628  N   ASN A 374       2.601 168.005 290.243  1.00 20.000          N  
ATOM   5629  CA  ASN A 374       3.448 166.880 290.616  1.00 20.000          C  
ATOM   5630  C   ASN A 374       4.130 167.179 291.941  1.00 20.000          C  
ATOM   5631  O   ASN A 374       4.481 168.328 292.209  1.00 20.000          O  
ATOM   5632  CB  ASN A 374       4.508 166.645 289.549  1.00 20.000          C  
ATOM   5633  CG  ASN A 374       3.947 166.246 288.196  1.00 20.000          C  
ATOM   5634  OD1 ASN A 374       3.581 165.092 287.960  1.00 20.000          O  
ATOM   5635  ND2 ASN A 374       3.883 167.197 287.295  1.00 20.000          N  
ATOM   5636  H   ASN A 374       2.954 168.938 290.402  1.00 20.000          H  
ATOM   5637  HA  ASN A 374       2.834 165.984 290.745  1.00 20.000          H  
ATOM   5638 1HB  ASN A 374       5.101 167.551 289.427  1.00 20.000          H  
ATOM   5639 2HB  ASN A 374       5.188 165.862 289.892  1.00 20.000          H  
ATOM   5640 1HD2 ASN A 374       3.525 166.997 286.383  1.00 20.000          H  
ATOM   5641 2HD2 ASN A 374       4.188 168.120 287.519  1.00 20.000          H  
ATOM   5642  N   VAL A 375       4.330 166.154 292.750  1.00 20.000          N  
ATOM   5643  CA  VAL A 375       5.034 166.297 294.018  1.00 20.000          C  
ATOM   5644  C   VAL A 375       6.540 166.305 293.836  1.00 20.000          C  
ATOM   5645  O   VAL A 375       7.078 165.495 293.091  1.00 20.000          O  
ATOM   5646  CB  VAL A 375       4.613 165.161 294.974  1.00 20.000          C  
ATOM   5647  CG1 VAL A 375       5.429 165.147 296.280  1.00 20.000          C  
ATOM   5648  CG2 VAL A 375       3.165 165.369 295.331  1.00 20.000          C  
ATOM   5649  H   VAL A 375       4.006 165.234 292.457  1.00 20.000          H  
ATOM   5650  HA  VAL A 375       4.735 167.248 294.459  1.00 20.000          H  
ATOM   5651  HB  VAL A 375       4.752 164.203 294.471  1.00 20.000          H  
ATOM   5652 1HG1 VAL A 375       5.088 164.327 296.909  1.00 20.000          H  
ATOM   5653 2HG1 VAL A 375       6.479 165.003 296.067  1.00 20.000          H  
ATOM   5654 3HG1 VAL A 375       5.312 166.062 296.814  1.00 20.000          H  
ATOM   5655 1HG2 VAL A 375       2.831 164.580 295.989  1.00 20.000          H  
ATOM   5656 2HG2 VAL A 375       3.072 166.313 295.837  1.00 20.000          H  
ATOM   5657 3HG2 VAL A 375       2.558 165.370 294.431  1.00 20.000          H  
ATOM   5658  N   ILE A 376       7.194 167.277 294.459  1.00 20.000          N  
ATOM   5659  CA  ILE A 376       8.644 167.411 294.469  1.00 20.000          C  
ATOM   5660  C   ILE A 376       9.099 167.560 295.918  1.00 20.000          C  
ATOM   5661  O   ILE A 376       8.609 168.440 296.625  1.00 20.000          O  
ATOM   5662  CB  ILE A 376       9.096 168.632 293.623  1.00 20.000          C  
ATOM   5663  CG1 ILE A 376       8.603 168.497 292.129  1.00 20.000          C  
ATOM   5664  CG2 ILE A 376      10.612 168.822 293.693  1.00 20.000          C  
ATOM   5665  CD1 ILE A 376       9.203 167.351 291.317  1.00 20.000          C  
ATOM   5666  H   ILE A 376       6.647 167.925 295.006  1.00 20.000          H  
ATOM   5667  HA  ILE A 376       9.093 166.502 294.075  1.00 20.000          H  
ATOM   5668  HB  ILE A 376       8.623 169.523 294.024  1.00 20.000          H  
ATOM   5669 1HG1 ILE A 376       7.519 168.378 292.134  1.00 20.000          H  
ATOM   5670 2HG1 ILE A 376       8.846 169.412 291.603  1.00 20.000          H  
ATOM   5671 1HG2 ILE A 376      10.898 169.698 293.112  1.00 20.000          H  
ATOM   5672 2HG2 ILE A 376      10.926 168.970 294.726  1.00 20.000          H  
ATOM   5673 3HG2 ILE A 376      11.106 167.954 293.300  1.00 20.000          H  
ATOM   5674 1HD1 ILE A 376       8.783 167.373 290.316  1.00 20.000          H  
ATOM   5675 2HD1 ILE A 376      10.285 167.456 291.248  1.00 20.000          H  
ATOM   5676 3HD1 ILE A 376       8.964 166.400 291.775  1.00 20.000          H  
ATOM   5677  N   CYS A 377      10.067 166.760 296.346  1.00 20.000          N  
ATOM   5678  CA  CYS A 377      10.572 166.845 297.708  1.00 20.000          C  
ATOM   5679  C   CYS A 377      11.291 168.161 297.977  1.00 20.000          C  
ATOM   5680  O   CYS A 377      11.880 168.755 297.080  1.00 20.000          O  
ATOM   5681  CB  CYS A 377      11.550 165.708 298.005  1.00 20.000          C  
ATOM   5682  SG  CYS A 377      10.822 164.070 297.971  1.00 20.000          S  
ATOM   5683  H   CYS A 377      10.426 166.035 295.724  1.00 20.000          H  
ATOM   5684  HA  CYS A 377       9.724 166.761 298.390  1.00 20.000          H  
ATOM   5685 1HB  CYS A 377      12.362 165.728 297.277  1.00 20.000          H  
ATOM   5686 2HB  CYS A 377      11.995 165.858 298.983  1.00 20.000          H  
ATOM   5687  HG  CYS A 377      10.535 164.081 296.654  1.00 20.000          H  
ATOM   5688  N   LYS A 378      11.266 168.597 299.239  1.00 20.000          N  
ATOM   5689  CA  LYS A 378      11.988 169.802 299.660  1.00 20.000          C  
ATOM   5690  C   LYS A 378      13.506 169.715 299.472  1.00 20.000          C  
ATOM   5691  O   LYS A 378      14.165 170.729 299.240  1.00 20.000          O  
ATOM   5692  CB  LYS A 378      11.702 170.123 301.126  1.00 20.000          C  
ATOM   5693  CG  LYS A 378      10.296 170.639 301.422  1.00 20.000          C  
ATOM   5694  CD  LYS A 378      10.126 170.900 302.907  1.00 20.000          C  
ATOM   5695  CE  LYS A 378       8.734 171.419 303.245  1.00 20.000          C  
ATOM   5696  NZ  LYS A 378       8.591 171.650 304.712  1.00 20.000          N  
ATOM   5697  H   LYS A 378      10.740 168.068 299.921  1.00 20.000          H  
ATOM   5698  HA  LYS A 378      11.634 170.635 299.048  1.00 20.000          H  
ATOM   5699 1HB  LYS A 378      11.870 169.231 301.729  1.00 20.000          H  
ATOM   5700 2HB  LYS A 378      12.413 170.877 301.467  1.00 20.000          H  
ATOM   5701 1HG  LYS A 378      10.141 171.572 300.885  1.00 20.000          H  
ATOM   5702 2HG  LYS A 378       9.547 169.919 301.087  1.00 20.000          H  
ATOM   5703 1HD  LYS A 378      10.296 169.974 303.457  1.00 20.000          H  
ATOM   5704 2HD  LYS A 378      10.863 171.635 303.231  1.00 20.000          H  
ATOM   5705 1HE  LYS A 378       8.560 172.356 302.718  1.00 20.000          H  
ATOM   5706 2HE  LYS A 378       7.987 170.690 302.926  1.00 20.000          H  
ATOM   5707 1HZ  LYS A 378       7.667 171.994 304.920  1.00 20.000          H  
ATOM   5708 2HZ  LYS A 378       8.742 170.780 305.202  1.00 20.000          H  
ATOM   5709 3HZ  LYS A 378       9.275 172.331 305.015  1.00 20.000          H  
ATOM   5710  N   LYS A 379      14.077 168.521 299.631  1.00 20.000          N  
ATOM   5711  CA  LYS A 379      15.519 168.371 299.521  1.00 20.000          C  
ATOM   5712  C   LYS A 379      15.913 167.443 298.386  1.00 20.000          C  
ATOM   5713  O   LYS A 379      15.210 166.477 298.077  1.00 20.000          O  
ATOM   5714  CB  LYS A 379      16.090 167.829 300.836  1.00 20.000          C  
ATOM   5715  CG  LYS A 379      15.804 168.687 302.092  1.00 20.000          C  
ATOM   5716  CD  LYS A 379      16.514 170.045 302.064  1.00 20.000          C  
ATOM   5717  CE  LYS A 379      16.299 170.804 303.370  1.00 20.000          C  
ATOM   5718  NZ  LYS A 379      16.945 172.149 303.349  1.00 20.000          N  
ATOM   5719  H   LYS A 379      13.517 167.708 299.834  1.00 20.000          H  
ATOM   5720  HA  LYS A 379      15.960 169.341 299.306  1.00 20.000          H  
ATOM   5721 1HB  LYS A 379      15.678 166.837 301.018  1.00 20.000          H  
ATOM   5722 2HB  LYS A 379      17.171 167.714 300.738  1.00 20.000          H  
ATOM   5723 1HG  LYS A 379      14.731 168.859 302.170  1.00 20.000          H  
ATOM   5724 2HG  LYS A 379      16.125 168.141 302.977  1.00 20.000          H  
ATOM   5725 1HD  LYS A 379      17.583 169.903 301.904  1.00 20.000          H  
ATOM   5726 2HD  LYS A 379      16.117 170.654 301.251  1.00 20.000          H  
ATOM   5727 1HE  LYS A 379      15.229 170.929 303.534  1.00 20.000          H  
ATOM   5728 2HE  LYS A 379      16.718 170.225 304.192  1.00 20.000          H  
ATOM   5729 1HZ  LYS A 379      16.779 172.617 304.229  1.00 20.000          H  
ATOM   5730 2HZ  LYS A 379      17.941 172.044 303.208  1.00 20.000          H  
ATOM   5731 3HZ  LYS A 379      16.555 172.699 302.596  1.00 20.000          H  
ATOM   5732  N   CYS A 380      17.070 167.726 297.799  1.00 20.000          N  
ATOM   5733  CA  CYS A 380      17.644 166.902 296.749  1.00 20.000          C  
ATOM   5734  C   CYS A 380      18.429 165.774 297.416  1.00 20.000          C  
ATOM   5735  O   CYS A 380      19.036 165.981 298.465  1.00 20.000          O  
ATOM   5736  CB  CYS A 380      18.575 167.753 295.885  1.00 20.000          C  
ATOM   5737  SG  CYS A 380      17.743 169.155 295.078  1.00 20.000          S  
ATOM   5738  H   CYS A 380      17.574 168.546 298.109  1.00 20.000          H  
ATOM   5739  HA  CYS A 380      16.850 166.476 296.137  1.00 20.000          H  
ATOM   5740 1HB  CYS A 380      19.388 168.138 296.498  1.00 20.000          H  
ATOM   5741 2HB  CYS A 380      19.013 167.132 295.095  1.00 20.000          H  
ATOM   5742  HG  CYS A 380      18.840 169.922 294.832  1.00 20.000          H  
ATOM   5743  N   HIS A 381      18.463 164.600 296.792  1.00 20.000          N  
ATOM   5744  CA  HIS A 381      19.211 163.445 297.284  1.00 20.000          C  
ATOM   5745  C   HIS A 381      20.706 163.440 296.916  1.00 20.000          C  
ATOM   5746  O   HIS A 381      21.454 162.556 297.338  1.00 20.000          O  
ATOM   5747  CB  HIS A 381      18.518 162.201 296.767  1.00 20.000          C  
ATOM   5748  CG  HIS A 381      18.450 162.266 295.332  1.00 20.000          C  
ATOM   5749  ND1 HIS A 381      17.649 163.184 294.686  1.00 20.000          N  
ATOM   5750  CD2 HIS A 381      19.089 161.580 294.375  1.00 20.000          C  
ATOM   5751  CE1 HIS A 381      17.811 163.054 293.383  1.00 20.000          C  
ATOM   5752  NE2 HIS A 381      18.675 162.093 293.168  1.00 20.000          N  
ATOM   5753  H   HIS A 381      17.933 164.458 295.924  1.00 20.000          H  
ATOM   5754  HA  HIS A 381      19.149 163.428 298.372  1.00 20.000          H  
ATOM   5755 1HB  HIS A 381      19.069 161.309 297.064  1.00 20.000          H  
ATOM   5756 2HB  HIS A 381      17.508 162.136 297.172  1.00 20.000          H  
ATOM   5757  HD2 HIS A 381      19.812 160.784 294.539  1.00 20.000          H  
ATOM   5758  HE1 HIS A 381      17.330 163.640 292.614  1.00 20.000          H  
ATOM   5759  HE2 HIS A 381      19.000 161.809 292.229  1.00 20.000          H  
ATOM   5760  N   GLY A 382      21.139 164.416 296.114  1.00 20.000          N  
ATOM   5761  CA  GLY A 382      22.544 164.522 295.699  1.00 20.000          C  
ATOM   5762  C   GLY A 382      22.934 163.857 294.368  1.00 20.000          C  
ATOM   5763  O   GLY A 382      24.120 163.742 294.061  1.00 20.000          O  
ATOM   5764  H   GLY A 382      20.466 165.111 295.820  1.00 20.000          H  
ATOM   5765 1HA  GLY A 382      22.813 165.573 295.661  1.00 20.000          H  
ATOM   5766 2HA  GLY A 382      23.164 164.096 296.487  1.00 20.000          H  
ATOM   5767  N   ALA A 383      21.965 163.413 293.582  1.00 20.000          N  
ATOM   5768  CA  ALA A 383      22.219 162.762 292.301  1.00 20.000          C  
ATOM   5769  C   ALA A 383      21.098 163.139 291.349  1.00 20.000          C  
ATOM   5770  O   ALA A 383      20.265 162.306 290.969  1.00 20.000          O  
ATOM   5771  CB  ALA A 383      22.340 161.257 292.465  1.00 20.000          C  
ATOM   5772  H   ALA A 383      21.000 163.533 293.864  1.00 20.000          H  
ATOM   5773  HA  ALA A 383      23.153 163.146 291.892  1.00 20.000          H  
ATOM   5774 1HB  ALA A 383      22.539 160.802 291.496  1.00 20.000          H  
ATOM   5775 2HB  ALA A 383      23.161 161.038 293.148  1.00 20.000          H  
ATOM   5776 3HB  ALA A 383      21.428 160.855 292.864  1.00 20.000          H  
ATOM   5777  N   GLY A 384      21.029 164.430 291.055  1.00 20.000          N  
ATOM   5778  CA  GLY A 384      19.935 165.022 290.304  1.00 20.000          C  
ATOM   5779  C   GLY A 384      19.118 165.847 291.284  1.00 20.000          C  
ATOM   5780  O   GLY A 384      19.366 165.774 292.492  1.00 20.000          O  
ATOM   5781  H   GLY A 384      21.771 165.030 291.391  1.00 20.000          H  
ATOM   5782 1HA  GLY A 384      20.326 165.656 289.507  1.00 20.000          H  
ATOM   5783 2HA  GLY A 384      19.318 164.246 289.849  1.00 20.000          H  
ATOM   5784  N   GLY A 385      18.180 166.643 290.783  1.00 20.000          N  
ATOM   5785  CA  GLY A 385      17.406 167.504 291.668  1.00 20.000          C  
ATOM   5786  C   GLY A 385      16.291 166.741 292.362  1.00 20.000          C  
ATOM   5787  O   GLY A 385      16.016 165.582 292.047  1.00 20.000          O  
ATOM   5788  H   GLY A 385      18.007 166.661 289.789  1.00 20.000          H  
ATOM   5789 1HA  GLY A 385      18.059 167.955 292.406  1.00 20.000          H  
ATOM   5790 2HA  GLY A 385      16.979 168.325 291.092  1.00 20.000          H  
ATOM   5791  N   ALA A 386      15.597 167.420 293.264  1.00 20.000          N  
ATOM   5792  CA  ALA A 386      14.512 166.818 294.017  1.00 20.000          C  
ATOM   5793  C   ALA A 386      13.403 166.339 293.098  1.00 20.000          C  
ATOM   5794  O   ALA A 386      13.097 166.959 292.077  1.00 20.000          O  
ATOM   5795  CB  ALA A 386      13.962 167.792 295.036  1.00 20.000          C  
ATOM   5796  H   ALA A 386      15.870 168.370 293.472  1.00 20.000          H  
ATOM   5797  HA  ALA A 386      14.908 165.950 294.543  1.00 20.000          H  
ATOM   5798 1HB  ALA A 386      13.182 167.298 295.597  1.00 20.000          H  
ATOM   5799 2HB  ALA A 386      14.744 168.106 295.717  1.00 20.000          H  
ATOM   5800 3HB  ALA A 386      13.554 168.660 294.542  1.00 20.000          H  
ATOM   5801  N   SER A 387      12.799 165.228 293.495  1.00 20.000          N  
ATOM   5802  CA  SER A 387      11.704 164.579 292.791  1.00 20.000          C  
ATOM   5803  C   SER A 387      10.801 163.892 293.789  1.00 20.000          C  
ATOM   5804  O   SER A 387      10.767 164.276 294.959  1.00 20.000          O  
ATOM   5805  CB  SER A 387      12.239 163.573 291.794  1.00 20.000          C  
ATOM   5806  OG  SER A 387      11.212 163.105 290.962  1.00 20.000          O  
ATOM   5807  H   SER A 387      13.141 164.793 294.340  1.00 20.000          H  
ATOM   5808  HA  SER A 387      11.128 165.333 292.259  1.00 20.000          H  
ATOM   5809 1HB  SER A 387      13.018 164.044 291.190  1.00 20.000          H  
ATOM   5810 2HB  SER A 387      12.694 162.737 292.323  1.00 20.000          H  
ATOM   5811  HG  SER A 387      11.630 162.487 290.347  1.00 20.000          H  
ATOM   5812  N   ALA A 388      10.022 162.924 293.326  1.00 20.000          N  
ATOM   5813  CA  ALA A 388       9.081 162.194 294.184  1.00 20.000          C  
ATOM   5814  C   ALA A 388       8.784 160.825 293.590  1.00 20.000          C  
ATOM   5815  O   ALA A 388       9.068 160.561 292.421  1.00 20.000          O  
ATOM   5816  CB  ALA A 388       7.799 162.967 294.387  1.00 20.000          C  
ATOM   5817  H   ALA A 388      10.105 162.692 292.338  1.00 20.000          H  
ATOM   5818  HA  ALA A 388       9.546 162.049 295.161  1.00 20.000          H  
ATOM   5819 1HB  ALA A 388       7.127 162.421 295.046  1.00 20.000          H  
ATOM   5820 2HB  ALA A 388       8.044 163.923 294.834  1.00 20.000          H  
ATOM   5821 3HB  ALA A 388       7.315 163.111 293.426  1.00 20.000          H  
ATOM   5822  N   CYS A 389       8.201 159.951 294.401  1.00 20.000          N  
ATOM   5823  CA  CYS A 389       7.822 158.614 293.951  1.00 20.000          C  
ATOM   5824  C   CYS A 389       7.085 158.660 292.622  1.00 20.000          C  
ATOM   5825  O   CYS A 389       5.949 159.145 292.537  1.00 20.000          O  
ATOM   5826  CB  CYS A 389       6.935 157.994 295.017  1.00 20.000          C  
ATOM   5827  SG  CYS A 389       6.262 156.374 294.694  1.00 20.000          S  
ATOM   5828  H   CYS A 389       7.999 160.229 295.358  1.00 20.000          H  
ATOM   5829  HA  CYS A 389       8.729 158.018 293.838  1.00 20.000          H  
ATOM   5830 1HB  CYS A 389       7.483 157.948 295.962  1.00 20.000          H  
ATOM   5831 2HB  CYS A 389       6.116 158.641 295.161  1.00 20.000          H  
ATOM   5832  N   SER A 390       7.665 158.059 291.585  1.00 20.000          N  
ATOM   5833  CA  SER A 390       7.073 158.098 290.251  1.00 20.000          C  
ATOM   5834  C   SER A 390       5.708 157.433 290.135  1.00 20.000          C  
ATOM   5835  O   SER A 390       4.899 157.814 289.287  1.00 20.000          O  
ATOM   5836  CB  SER A 390       8.017 157.434 289.274  1.00 20.000          C  
ATOM   5837  OG  SER A 390       8.135 156.063 289.556  1.00 20.000          O  
ATOM   5838  H   SER A 390       8.575 157.636 291.702  1.00 20.000          H  
ATOM   5839  HA  SER A 390       6.962 159.148 289.973  1.00 20.000          H  
ATOM   5840 1HB  SER A 390       7.644 157.571 288.260  1.00 20.000          H  
ATOM   5841 2HB  SER A 390       8.994 157.909 289.332  1.00 20.000          H  
ATOM   5842  HG  SER A 390       8.735 155.710 288.890  1.00 20.000          H  
ATOM   5843  N   ARG A 391       5.426 156.466 290.998  1.00 20.000          N  
ATOM   5844  CA  ARG A 391       4.148 155.771 290.970  1.00 20.000          C  
ATOM   5845  C   ARG A 391       3.108 156.352 291.917  1.00 20.000          C  
ATOM   5846  O   ARG A 391       1.904 156.258 291.668  1.00 20.000          O  
ATOM   5847  CB  ARG A 391       4.345 154.318 291.362  1.00 20.000          C  
ATOM   5848  CG  ARG A 391       5.116 153.472 290.380  1.00 20.000          C  
ATOM   5849  CD  ARG A 391       5.332 152.106 290.917  1.00 20.000          C  
ATOM   5850  NE  ARG A 391       6.045 151.252 289.983  1.00 20.000          N  
ATOM   5851  CZ  ARG A 391       6.570 150.040 290.286  1.00 20.000          C  
ATOM   5852  NH1 ARG A 391       6.467 149.556 291.513  1.00 20.000          N  
ATOM   5853  NH2 ARG A 391       7.191 149.349 289.343  1.00 20.000          N  
ATOM   5854  H   ARG A 391       6.144 156.165 291.645  1.00 20.000          H  
ATOM   5855  HA  ARG A 391       3.758 155.815 289.954  1.00 20.000          H  
ATOM   5856 1HB  ARG A 391       4.866 154.275 292.318  1.00 20.000          H  
ATOM   5857 2HB  ARG A 391       3.369 153.855 291.505  1.00 20.000          H  
ATOM   5858 1HG  ARG A 391       4.558 153.395 289.448  1.00 20.000          H  
ATOM   5859 2HG  ARG A 391       6.088 153.931 290.186  1.00 20.000          H  
ATOM   5860 1HD  ARG A 391       5.919 152.180 291.834  1.00 20.000          H  
ATOM   5861 2HD  ARG A 391       4.368 151.648 291.135  1.00 20.000          H  
ATOM   5862  HE  ARG A 391       6.149 151.586 289.033  1.00 20.000          H  
ATOM   5863 1HH1 ARG A 391       5.997 150.083 292.227  1.00 20.000          H  
ATOM   5864 2HH1 ARG A 391       6.884 148.638 291.764  1.00 20.000          H  
ATOM   5865 1HH2 ARG A 391       7.267 149.725 288.409  1.00 20.000          H  
ATOM   5866 2HH2 ARG A 391       7.585 148.441 289.548  1.00 20.000          H  
ATOM   5867  N   CYS A 392       3.575 156.861 293.044  1.00 20.000          N  
ATOM   5868  CA  CYS A 392       2.710 157.284 294.130  1.00 20.000          C  
ATOM   5869  C   CYS A 392       2.741 158.761 294.570  1.00 20.000          C  
ATOM   5870  O   CYS A 392       1.959 159.144 295.444  1.00 20.000          O  
ATOM   5871  CB  CYS A 392       2.985 156.350 295.319  1.00 20.000          C  
ATOM   5872  SG  CYS A 392       4.681 156.431 296.139  1.00 20.000          S  
ATOM   5873  H   CYS A 392       4.576 156.934 293.157  1.00 20.000          H  
ATOM   5874  HA  CYS A 392       1.689 157.082 293.808  1.00 20.000          H  
ATOM   5875 1HB  CYS A 392       2.245 156.551 296.092  1.00 20.000          H  
ATOM   5876 2HB  CYS A 392       2.826 155.321 294.994  1.00 20.000          H  
ATOM   5877  N   ASP A 393       3.644 159.581 294.015  1.00 20.000          N  
ATOM   5878  CA  ASP A 393       3.799 160.993 294.382  1.00 20.000          C  
ATOM   5879  C   ASP A 393       4.032 161.239 295.869  1.00 20.000          C  
ATOM   5880  O   ASP A 393       3.578 162.236 296.411  1.00 20.000          O  
ATOM   5881  CB  ASP A 393       2.566 161.808 293.944  1.00 20.000          C  
ATOM   5882  CG  ASP A 393       2.411 161.996 292.432  1.00 20.000          C  
ATOM   5883  OD1 ASP A 393       3.357 162.415 291.793  1.00 20.000          O  
ATOM   5884  OD2 ASP A 393       1.342 161.743 291.928  1.00 20.000          O  
ATOM   5885  H   ASP A 393       4.288 159.244 293.303  1.00 20.000          H  
ATOM   5886  HA  ASP A 393       4.669 161.374 293.842  1.00 20.000          H  
ATOM   5887 1HB  ASP A 393       1.665 161.330 294.318  1.00 20.000          H  
ATOM   5888 2HB  ASP A 393       2.605 162.779 294.396  1.00 20.000          H  
ATOM   5889  N   ASP A 394       4.759 160.359 296.528  1.00 20.000          N  
ATOM   5890  CA  ASP A 394       5.079 160.514 297.923  1.00 20.000          C  
ATOM   5891  C   ASP A 394       6.487 161.084 298.078  1.00 20.000          C  
ATOM   5892  O   ASP A 394       7.348 160.934 297.195  1.00 20.000          O  
ATOM   5893  CB  ASP A 394       4.917 159.170 298.645  1.00 20.000          C  
ATOM   5894  CG  ASP A 394       4.814 159.288 300.166  1.00 20.000          C  
ATOM   5895  OD1 ASP A 394       5.251 160.298 300.698  1.00 20.000          O  
ATOM   5896  OD2 ASP A 394       4.265 158.415 300.782  1.00 20.000          O  
ATOM   5897  H   ASP A 394       5.108 159.546 296.060  1.00 20.000          H  
ATOM   5898  HA  ASP A 394       4.381 161.218 298.362  1.00 20.000          H  
ATOM   5899 1HB  ASP A 394       4.021 158.669 298.274  1.00 20.000          H  
ATOM   5900 2HB  ASP A 394       5.771 158.527 298.402  1.00 20.000          H  
ATOM   5901  N   ASN A 395       6.735 161.677 299.240  1.00 20.000          N  
ATOM   5902  CA  ASN A 395       8.034 162.224 299.610  1.00 20.000          C  
ATOM   5903  C   ASN A 395       8.810 161.211 300.453  1.00 20.000          C  
ATOM   5904  O   ASN A 395      10.025 161.321 300.640  1.00 20.000          O  
ATOM   5905  CB  ASN A 395       7.870 163.506 300.410  1.00 20.000          C  
ATOM   5906  CG  ASN A 395       7.277 164.651 299.647  1.00 20.000          C  
ATOM   5907  OD1 ASN A 395       7.552 164.880 298.470  1.00 20.000          O  
ATOM   5908  ND2 ASN A 395       6.449 165.386 300.327  1.00 20.000          N  
ATOM   5909  H   ASN A 395       5.970 161.687 299.909  1.00 20.000          H  
ATOM   5910  HA  ASN A 395       8.603 162.415 298.702  1.00 20.000          H  
ATOM   5911 1HB  ASN A 395       7.241 163.302 301.276  1.00 20.000          H  
ATOM   5912 2HB  ASN A 395       8.846 163.812 300.785  1.00 20.000          H  
ATOM   5913 1HD2 ASN A 395       6.004 166.172 299.900  1.00 20.000          H  
ATOM   5914 2HD2 ASN A 395       6.255 165.169 301.284  1.00 20.000          H  
ATOM   5915  N   VAL A 396       8.085 160.235 300.979  1.00 20.000          N  
ATOM   5916  CA  VAL A 396       8.654 159.209 301.831  1.00 20.000          C  
ATOM   5917  C   VAL A 396       9.249 158.077 301.014  1.00 20.000          C  
ATOM   5918  O   VAL A 396       8.629 157.571 300.075  1.00 20.000          O  
ATOM   5919  CB  VAL A 396       7.582 158.649 302.791  1.00 20.000          C  
ATOM   5920  CG1 VAL A 396       8.149 157.486 303.642  1.00 20.000          C  
ATOM   5921  CG2 VAL A 396       7.083 159.770 303.683  1.00 20.000          C  
ATOM   5922  H   VAL A 396       7.078 160.221 300.786  1.00 20.000          H  
ATOM   5923  HA  VAL A 396       9.449 159.660 302.427  1.00 20.000          H  
ATOM   5924  HB  VAL A 396       6.749 158.260 302.208  1.00 20.000          H  
ATOM   5925 1HG1 VAL A 396       7.365 157.115 304.298  1.00 20.000          H  
ATOM   5926 2HG1 VAL A 396       8.482 156.668 303.004  1.00 20.000          H  
ATOM   5927 3HG1 VAL A 396       8.985 157.836 304.241  1.00 20.000          H  
ATOM   5928 1HG2 VAL A 396       6.311 159.387 304.347  1.00 20.000          H  
ATOM   5929 2HG2 VAL A 396       7.910 160.165 304.269  1.00 20.000          H  
ATOM   5930 3HG2 VAL A 396       6.663 160.565 303.063  1.00 20.000          H  
ATOM   5931  N   GLU A 397      10.480 157.708 301.344  1.00 20.000          N  
ATOM   5932  CA  GLU A 397      11.112 156.585 300.690  1.00 20.000          C  
ATOM   5933  C   GLU A 397      10.749 155.347 301.482  1.00 20.000          C  
ATOM   5934  O   GLU A 397      10.842 155.343 302.710  1.00 20.000          O  
ATOM   5935  CB  GLU A 397      12.633 156.724 300.615  1.00 20.000          C  
ATOM   5936  CG  GLU A 397      13.302 155.584 299.828  1.00 20.000          C  
ATOM   5937  CD  GLU A 397      14.786 155.684 299.732  1.00 20.000          C  
ATOM   5938  OE1 GLU A 397      15.414 156.000 300.714  1.00 20.000          O  
ATOM   5939  OE2 GLU A 397      15.306 155.446 298.664  1.00 20.000          O  
ATOM   5940  H   GLU A 397      10.960 158.193 302.089  1.00 20.000          H  
ATOM   5941  HA  GLU A 397      10.715 156.484 299.683  1.00 20.000          H  
ATOM   5942 1HB  GLU A 397      12.893 157.668 300.136  1.00 20.000          H  
ATOM   5943 2HB  GLU A 397      13.052 156.734 301.621  1.00 20.000          H  
ATOM   5944 1HG  GLU A 397      13.069 154.634 300.309  1.00 20.000          H  
ATOM   5945 2HG  GLU A 397      12.880 155.558 298.824  1.00 20.000          H  
ATOM   5946  N   PHE A 398      10.340 154.302 300.792  1.00 20.000          N  
ATOM   5947  CA  PHE A 398       9.995 153.066 301.460  1.00 20.000          C  
ATOM   5948  C   PHE A 398      11.028 152.032 301.088  1.00 20.000          C  
ATOM   5949  O   PHE A 398      11.570 152.070 299.981  1.00 20.000          O  
ATOM   5950  CB  PHE A 398       8.588 152.627 301.062  1.00 20.000          C  
ATOM   5951  CG  PHE A 398       7.525 153.592 301.540  1.00 20.000          C  
ATOM   5952  CD1 PHE A 398       7.128 154.660 300.745  1.00 20.000          C  
ATOM   5953  CD2 PHE A 398       6.925 153.441 302.783  1.00 20.000          C  
ATOM   5954  CE1 PHE A 398       6.170 155.539 301.174  1.00 20.000          C  
ATOM   5955  CE2 PHE A 398       5.958 154.330 303.211  1.00 20.000          C  
ATOM   5956  CZ  PHE A 398       5.585 155.380 302.398  1.00 20.000          C  
ATOM   5957  H   PHE A 398      10.276 154.368 299.787  1.00 20.000          H  
ATOM   5958  HA  PHE A 398      10.023 153.218 302.540  1.00 20.000          H  
ATOM   5959 1HB  PHE A 398       8.520 152.549 299.978  1.00 20.000          H  
ATOM   5960 2HB  PHE A 398       8.377 151.641 301.478  1.00 20.000          H  
ATOM   5961  HD1 PHE A 398       7.587 154.808 299.768  1.00 20.000          H  
ATOM   5962  HD2 PHE A 398       7.222 152.612 303.425  1.00 20.000          H  
ATOM   5963  HE1 PHE A 398       5.874 156.381 300.537  1.00 20.000          H  
ATOM   5964  HE2 PHE A 398       5.492 154.205 304.189  1.00 20.000          H  
ATOM   5965  HZ  PHE A 398       4.825 156.095 302.723  1.00 20.000          H  
ATOM   5966  N   VAL A 399      11.304 151.107 301.997  1.00 20.000          N  
ATOM   5967  CA  VAL A 399      12.275 150.071 301.713  1.00 20.000          C  
ATOM   5968  C   VAL A 399      11.600 148.690 301.647  1.00 20.000          C  
ATOM   5969  O   VAL A 399      11.002 148.269 302.634  1.00 20.000          O  
ATOM   5970  CB  VAL A 399      13.364 150.086 302.801  1.00 20.000          C  
ATOM   5971  CG1 VAL A 399      14.374 148.997 302.549  1.00 20.000          C  
ATOM   5972  CG2 VAL A 399      14.054 151.451 302.784  1.00 20.000          C  
ATOM   5973  H   VAL A 399      10.830 151.128 302.891  1.00 20.000          H  
ATOM   5974  HA  VAL A 399      12.785 150.332 300.799  1.00 20.000          H  
ATOM   5975  HB  VAL A 399      12.913 149.904 303.774  1.00 20.000          H  
ATOM   5976 1HG1 VAL A 399      15.142 149.016 303.321  1.00 20.000          H  
ATOM   5977 2HG1 VAL A 399      13.892 148.015 302.563  1.00 20.000          H  
ATOM   5978 3HG1 VAL A 399      14.833 149.166 301.584  1.00 20.000          H  
ATOM   5979 1HG2 VAL A 399      14.827 151.476 303.550  1.00 20.000          H  
ATOM   5980 2HG2 VAL A 399      14.506 151.620 301.805  1.00 20.000          H  
ATOM   5981 3HG2 VAL A 399      13.329 152.241 302.981  1.00 20.000          H  
ATOM   5982  N   PRO A 400      11.665 147.995 300.492  1.00 20.000          N  
ATOM   5983  CA  PRO A 400      11.126 146.663 300.245  1.00 20.000          C  
ATOM   5984  C   PRO A 400      11.801 145.615 301.150  1.00 20.000          C  
ATOM   5985  O   PRO A 400      12.935 145.795 301.582  1.00 20.000          O  
ATOM   5986  CB  PRO A 400      11.452 146.449 298.762  1.00 20.000          C  
ATOM   5987  CG  PRO A 400      11.573 147.821 298.173  1.00 20.000          C  
ATOM   5988  CD  PRO A 400      12.151 148.668 299.264  1.00 20.000          C  
ATOM   5989  HA  PRO A 400      10.050 146.676 300.413  1.00 20.000          H  
ATOM   5990 1HB  PRO A 400      12.336 145.863 298.658  1.00 20.000          H  
ATOM   5991 2HB  PRO A 400      10.629 145.878 298.295  1.00 20.000          H  
ATOM   5992 1HG  PRO A 400      12.227 147.788 297.282  1.00 20.000          H  
ATOM   5993 2HG  PRO A 400      10.597 148.189 297.839  1.00 20.000          H  
ATOM   5994 1HD  PRO A 400      13.237 148.697 299.234  1.00 20.000          H  
ATOM   5995 2HD  PRO A 400      11.691 149.663 299.133  1.00 20.000          H  
ATOM   5996  N   ARG A 401      11.052 144.542 301.439  1.00 20.000          N  
ATOM   5997  CA  ARG A 401      11.432 143.408 302.307  1.00 20.000          C  
ATOM   5998  C   ARG A 401      12.900 142.935 302.299  1.00 20.000          C  
ATOM   5999  O   ARG A 401      13.481 142.696 303.355  1.00 20.000          O  
ATOM   6000  CB  ARG A 401      10.563 142.204 301.961  1.00 20.000          C  
ATOM   6001  CG  ARG A 401       9.084 142.340 302.347  1.00 20.000          C  
ATOM   6002  CD  ARG A 401       8.318 141.086 302.096  1.00 20.000          C  
ATOM   6003  NE  ARG A 401       6.892 141.240 302.423  1.00 20.000          N  
ATOM   6004  CZ  ARG A 401       5.906 141.594 301.550  1.00 20.000          C  
ATOM   6005  NH1 ARG A 401       6.182 141.841 300.281  1.00 20.000          N  
ATOM   6006  NH2 ARG A 401       4.657 141.686 301.982  1.00 20.000          N  
ATOM   6007  H   ARG A 401      10.128 144.517 301.035  1.00 20.000          H  
ATOM   6008  HA  ARG A 401      11.196 143.702 303.330  1.00 20.000          H  
ATOM   6009 1HB  ARG A 401      10.612 142.018 300.889  1.00 20.000          H  
ATOM   6010 2HB  ARG A 401      10.957 141.319 302.462  1.00 20.000          H  
ATOM   6011 1HG  ARG A 401       9.006 142.579 303.407  1.00 20.000          H  
ATOM   6012 2HG  ARG A 401       8.623 143.135 301.765  1.00 20.000          H  
ATOM   6013 1HD  ARG A 401       8.412 140.795 301.054  1.00 20.000          H  
ATOM   6014 2HD  ARG A 401       8.723 140.291 302.723  1.00 20.000          H  
ATOM   6015  HE  ARG A 401       6.621 141.060 303.383  1.00 20.000          H  
ATOM   6016 1HH1 ARG A 401       7.121 141.773 299.942  1.00 20.000          H  
ATOM   6017 2HH1 ARG A 401       5.432 142.090 299.609  1.00 20.000          H  
ATOM   6018 1HH2 ARG A 401       4.442 141.497 302.949  1.00 20.000          H  
ATOM   6019 2HH2 ARG A 401       3.916 141.947 301.345  1.00 20.000          H  
ATOM   6020  N   GLN A 402      13.484 142.766 301.120  1.00 20.000          N  
ATOM   6021  CA  GLN A 402      14.843 142.229 300.975  1.00 20.000          C  
ATOM   6022  C   GLN A 402      15.944 143.278 301.035  1.00 20.000          C  
ATOM   6023  O   GLN A 402      17.107 142.938 300.825  1.00 20.000          O  
ATOM   6024  CB  GLN A 402      15.016 141.491 299.647  1.00 20.000          C  
ATOM   6025  CG  GLN A 402      14.216 140.235 299.452  1.00 20.000          C  
ATOM   6026  CD  GLN A 402      14.315 139.826 297.998  1.00 20.000          C  
ATOM   6027  OE1 GLN A 402      15.401 139.895 297.415  1.00 20.000          O  
ATOM   6028  NE2 GLN A 402      13.186 139.455 297.407  1.00 20.000          N  
ATOM   6029  H   GLN A 402      12.961 142.991 300.292  1.00 20.000          H  
ATOM   6030  HA  GLN A 402      15.012 141.526 301.790  1.00 20.000          H  
ATOM   6031 1HB  GLN A 402      14.828 142.154 298.826  1.00 20.000          H  
ATOM   6032 2HB  GLN A 402      16.061 141.193 299.560  1.00 20.000          H  
ATOM   6033 1HG  GLN A 402      14.647 139.443 300.064  1.00 20.000          H  
ATOM   6034 2HG  GLN A 402      13.177 140.395 299.721  1.00 20.000          H  
ATOM   6035 1HE2 GLN A 402      13.162 139.262 296.399  1.00 20.000          H  
ATOM   6036 2HE2 GLN A 402      12.333 139.435 297.924  1.00 20.000          H  
ATOM   6037  N   LEU A 403      15.615 144.540 301.276  1.00 20.000          N  
ATOM   6038  CA  LEU A 403      16.665 145.539 301.296  1.00 20.000          C  
ATOM   6039  C   LEU A 403      17.107 145.863 302.702  1.00 20.000          C  
ATOM   6040  O   LEU A 403      16.311 145.996 303.631  1.00 20.000          O  
ATOM   6041  CB  LEU A 403      16.235 146.839 300.629  1.00 20.000          C  
ATOM   6042  CG  LEU A 403      16.367 146.932 299.136  1.00 20.000          C  
ATOM   6043  CD1 LEU A 403      15.251 146.230 298.470  1.00 20.000          C  
ATOM   6044  CD2 LEU A 403      16.415 148.399 298.725  1.00 20.000          C  
ATOM   6045  H   LEU A 403      14.643 144.815 301.459  1.00 20.000          H  
ATOM   6046  HA  LEU A 403      17.522 145.148 300.754  1.00 20.000          H  
ATOM   6047 1HB  LEU A 403      15.185 146.965 300.848  1.00 20.000          H  
ATOM   6048 2HB  LEU A 403      16.795 147.660 301.082  1.00 20.000          H  
ATOM   6049  HG  LEU A 403      17.263 146.448 298.845  1.00 20.000          H  
ATOM   6050 1HD1 LEU A 403      15.371 146.326 297.413  1.00 20.000          H  
ATOM   6051 2HD1 LEU A 403      15.231 145.179 298.744  1.00 20.000          H  
ATOM   6052 3HD1 LEU A 403      14.347 146.697 298.764  1.00 20.000          H  
ATOM   6053 1HD2 LEU A 403      16.531 148.467 297.643  1.00 20.000          H  
ATOM   6054 2HD2 LEU A 403      15.502 148.898 299.019  1.00 20.000          H  
ATOM   6055 3HD2 LEU A 403      17.266 148.885 299.214  1.00 20.000          H  
ATOM   6056  N   GLY A 404      18.412 146.010 302.832  1.00 20.000          N  
ATOM   6057  CA  GLY A 404      19.075 146.337 304.083  1.00 20.000          C  
ATOM   6058  C   GLY A 404      19.521 147.786 304.134  1.00 20.000          C  
ATOM   6059  O   GLY A 404      18.846 148.706 303.645  1.00 20.000          O  
ATOM   6060  H   GLY A 404      18.974 145.865 302.006  1.00 20.000          H  
ATOM   6061 1HA  GLY A 404      18.402 146.132 304.916  1.00 20.000          H  
ATOM   6062 2HA  GLY A 404      19.943 145.688 304.214  1.00 20.000          H  
ATOM   6063  N   LEU A 405      20.683 147.991 304.733  1.00 20.000          N  
ATOM   6064  CA  LEU A 405      21.244 149.311 304.944  1.00 20.000          C  
ATOM   6065  C   LEU A 405      21.838 149.845 303.664  1.00 20.000          C  
ATOM   6066  O   LEU A 405      23.049 149.829 303.465  1.00 20.000          O  
ATOM   6067  CB  LEU A 405      22.336 149.211 306.006  1.00 20.000          C  
ATOM   6068  CG  LEU A 405      23.023 150.497 306.463  1.00 20.000          C  
ATOM   6069  CD1 LEU A 405      22.040 151.460 307.109  1.00 20.000          C  
ATOM   6070  CD2 LEU A 405      24.082 150.106 307.427  1.00 20.000          C  
ATOM   6071  H   LEU A 405      21.223 147.177 305.042  1.00 20.000          H  
ATOM   6072  HA  LEU A 405      20.446 149.972 305.267  1.00 20.000          H  
ATOM   6073 1HB  LEU A 405      21.906 148.739 306.886  1.00 20.000          H  
ATOM   6074 2HB  LEU A 405      23.113 148.546 305.619  1.00 20.000          H  
ATOM   6075  HG  LEU A 405      23.478 151.011 305.611  1.00 20.000          H  
ATOM   6076 1HD1 LEU A 405      22.583 152.355 307.427  1.00 20.000          H  
ATOM   6077 2HD1 LEU A 405      21.276 151.754 306.397  1.00 20.000          H  
ATOM   6078 3HD1 LEU A 405      21.574 150.992 307.972  1.00 20.000          H  
ATOM   6079 1HD2 LEU A 405      24.561 150.981 307.742  1.00 20.000          H  
ATOM   6080 2HD2 LEU A 405      23.636 149.606 308.285  1.00 20.000          H  
ATOM   6081 3HD2 LEU A 405      24.796 149.446 306.944  1.00 20.000          H  
ATOM   6082  N   THR A 406      20.977 150.300 302.784  1.00 20.000          N  
ATOM   6083  CA  THR A 406      21.432 150.750 301.488  1.00 20.000          C  
ATOM   6084  C   THR A 406      21.896 152.195 301.585  1.00 20.000          C  
ATOM   6085  O   THR A 406      21.148 153.073 302.033  1.00 20.000          O  
ATOM   6086  CB  THR A 406      20.301 150.596 300.441  1.00 20.000          C  
ATOM   6087  OG1 THR A 406      19.897 149.219 300.402  1.00 20.000          O  
ATOM   6088  CG2 THR A 406      20.811 150.979 299.039  1.00 20.000          C  
ATOM   6089  H   THR A 406      19.985 150.262 303.025  1.00 20.000          H  
ATOM   6090  HA  THR A 406      22.282 150.145 301.176  1.00 20.000          H  
ATOM   6091  HB  THR A 406      19.452 151.224 300.711  1.00 20.000          H  
ATOM   6092  HG1 THR A 406      19.393 149.026 301.206  1.00 20.000          H  
ATOM   6093 1HG2 THR A 406      20.011 150.845 298.312  1.00 20.000          H  
ATOM   6094 2HG2 THR A 406      21.137 152.015 299.019  1.00 20.000          H  
ATOM   6095 3HG2 THR A 406      21.645 150.341 298.776  1.00 20.000          H  
ATOM   6096  N   GLU A 407      23.127 152.434 301.145  1.00 20.000          N  
ATOM   6097  CA  GLU A 407      23.722 153.764 301.157  1.00 20.000          C  
ATOM   6098  C   GLU A 407      24.027 154.096 299.713  1.00 20.000          C  
ATOM   6099  O   GLU A 407      24.551 153.237 298.999  1.00 20.000          O  
ATOM   6100  CB  GLU A 407      24.997 153.781 302.010  1.00 20.000          C  
ATOM   6101  CG  GLU A 407      24.795 153.441 303.502  1.00 20.000          C  
ATOM   6102  CD  GLU A 407      24.082 154.533 304.269  1.00 20.000          C  
ATOM   6103  OE1 GLU A 407      23.952 155.613 303.741  1.00 20.000          O  
ATOM   6104  OE2 GLU A 407      23.675 154.292 305.379  1.00 20.000          O  
ATOM   6105  H   GLU A 407      23.667 151.659 300.801  1.00 20.000          H  
ATOM   6106  HA  GLU A 407      23.009 154.486 301.549  1.00 20.000          H  
ATOM   6107 1HB  GLU A 407      25.705 153.059 301.606  1.00 20.000          H  
ATOM   6108 2HB  GLU A 407      25.466 154.768 301.946  1.00 20.000          H  
ATOM   6109 1HG  GLU A 407      24.215 152.521 303.579  1.00 20.000          H  
ATOM   6110 2HG  GLU A 407      25.772 153.256 303.955  1.00 20.000          H  
ATOM   6111  N   ARG A 408      23.759 155.347 299.317  1.00 20.000          N  
ATOM   6112  CA  ARG A 408      23.865 155.803 297.925  1.00 20.000          C  
ATOM   6113  C   ARG A 408      22.781 155.020 297.168  1.00 20.000          C  
ATOM   6114  O   ARG A 408      22.101 154.184 297.771  1.00 20.000          O  
ATOM   6115  CB  ARG A 408      25.247 155.548 297.318  1.00 20.000          C  
ATOM   6116  CG  ARG A 408      26.389 156.279 298.013  1.00 20.000          C  
ATOM   6117  CD  ARG A 408      27.711 155.984 297.387  1.00 20.000          C  
ATOM   6118  NE  ARG A 408      28.818 156.585 298.137  1.00 20.000          N  
ATOM   6119  CZ  ARG A 408      30.109 156.635 297.713  1.00 20.000          C  
ATOM   6120  NH1 ARG A 408      30.429 156.124 296.536  1.00 20.000          N  
ATOM   6121  NH2 ARG A 408      31.065 157.194 298.456  1.00 20.000          N  
ATOM   6122  H   ARG A 408      23.401 155.992 300.011  1.00 20.000          H  
ATOM   6123  HA  ARG A 408      23.642 156.868 297.868  1.00 20.000          H  
ATOM   6124 1HB  ARG A 408      25.483 154.512 297.269  1.00 20.000          H  
ATOM   6125 2HB  ARG A 408      25.245 155.907 296.289  1.00 20.000          H  
ATOM   6126 1HG  ARG A 408      26.224 157.354 297.975  1.00 20.000          H  
ATOM   6127 2HG  ARG A 408      26.428 155.956 299.051  1.00 20.000          H  
ATOM   6128 1HD  ARG A 408      27.859 154.902 297.360  1.00 20.000          H  
ATOM   6129 2HD  ARG A 408      27.719 156.384 296.377  1.00 20.000          H  
ATOM   6130  HE  ARG A 408      28.594 156.919 299.086  1.00 20.000          H  
ATOM   6131 1HH1 ARG A 408      29.721 155.694 295.960  1.00 20.000          H  
ATOM   6132 2HH1 ARG A 408      31.385 156.156 296.212  1.00 20.000          H  
ATOM   6133 1HH2 ARG A 408      30.858 157.649 299.361  1.00 20.000          H  
ATOM   6134 2HH2 ARG A 408      32.014 157.224 298.118  1.00 20.000          H  
ATOM   6135  N   ARG A 409      22.522 155.328 295.897  1.00 20.000          N  
ATOM   6136  CA  ARG A 409      21.440 154.605 295.218  1.00 20.000          C  
ATOM   6137  C   ARG A 409      21.803 154.215 293.793  1.00 20.000          C  
ATOM   6138  O   ARG A 409      22.225 155.052 292.994  1.00 20.000          O  
ATOM   6139  CB  ARG A 409      20.169 155.463 295.203  1.00 20.000          C  
ATOM   6140  CG  ARG A 409      19.544 155.775 296.600  1.00 20.000          C  
ATOM   6141  CD  ARG A 409      18.894 154.582 297.232  1.00 20.000          C  
ATOM   6142  NE  ARG A 409      18.268 154.905 298.521  1.00 20.000          N  
ATOM   6143  CZ  ARG A 409      18.899 154.869 299.732  1.00 20.000          C  
ATOM   6144  NH1 ARG A 409      20.169 154.521 299.838  1.00 20.000          N  
ATOM   6145  NH2 ARG A 409      18.223 155.175 300.826  1.00 20.000          N  
ATOM   6146  H   ARG A 409      23.064 156.022 295.401  1.00 20.000          H  
ATOM   6147  HA  ARG A 409      21.244 153.684 295.760  1.00 20.000          H  
ATOM   6148 1HB  ARG A 409      20.382 156.414 294.721  1.00 20.000          H  
ATOM   6149 2HB  ARG A 409      19.408 154.959 294.605  1.00 20.000          H  
ATOM   6150 1HG  ARG A 409      20.287 156.170 297.279  1.00 20.000          H  
ATOM   6151 2HG  ARG A 409      18.765 156.525 296.468  1.00 20.000          H  
ATOM   6152 1HD  ARG A 409      18.108 154.224 296.567  1.00 20.000          H  
ATOM   6153 2HD  ARG A 409      19.607 153.785 297.391  1.00 20.000          H  
ATOM   6154  HE  ARG A 409      17.264 155.174 298.516  1.00 20.000          H  
ATOM   6155 1HH1 ARG A 409      20.726 154.289 299.001  1.00 20.000          H  
ATOM   6156 2HH1 ARG A 409      20.598 154.442 300.770  1.00 20.000          H  
ATOM   6157 1HH2 ARG A 409      17.229 155.454 300.757  1.00 20.000          H  
ATOM   6158 2HH2 ARG A 409      18.672 155.145 301.727  1.00 20.000          H  
ATOM   6159  N   VAL A 410      21.667 152.920 293.509  1.00 20.000          N  
ATOM   6160  CA  VAL A 410      21.942 152.332 292.201  1.00 20.000          C  
ATOM   6161  C   VAL A 410      20.863 151.320 291.796  1.00 20.000          C  
ATOM   6162  O   VAL A 410      20.132 150.799 292.654  1.00 20.000          O  
ATOM   6163  CB  VAL A 410      23.337 151.671 292.179  1.00 20.000          C  
ATOM   6164  CG1 VAL A 410      24.441 152.694 292.413  1.00 20.000          C  
ATOM   6165  CG2 VAL A 410      23.404 150.675 293.254  1.00 20.000          C  
ATOM   6166  H   VAL A 410      21.301 152.316 294.235  1.00 20.000          H  
ATOM   6167  HA  VAL A 410      21.942 153.133 291.460  1.00 20.000          H  
ATOM   6168  HB  VAL A 410      23.494 151.201 291.208  1.00 20.000          H  
ATOM   6169 1HG1 VAL A 410      25.408 152.196 292.390  1.00 20.000          H  
ATOM   6170 2HG1 VAL A 410      24.403 153.454 291.631  1.00 20.000          H  
ATOM   6171 3HG1 VAL A 410      24.314 153.168 293.380  1.00 20.000          H  
ATOM   6172 1HG2 VAL A 410      24.378 150.187 293.261  1.00 20.000          H  
ATOM   6173 2HG2 VAL A 410      23.253 151.176 294.152  1.00 20.000          H  
ATOM   6174 3HG2 VAL A 410      22.654 149.958 293.145  1.00 20.000          H  
ATOM   6175  N   HIS A 411      20.815 151.012 290.502  1.00 20.000          N  
ATOM   6176  CA  HIS A 411      19.864 150.048 289.965  1.00 20.000          C  
ATOM   6177  C   HIS A 411      20.529 149.065 289.024  1.00 20.000          C  
ATOM   6178  O   HIS A 411      21.641 149.309 288.534  1.00 20.000          O  
ATOM   6179  CB  HIS A 411      18.717 150.758 289.241  1.00 20.000          C  
ATOM   6180  CG  HIS A 411      17.931 151.669 290.137  1.00 20.000          C  
ATOM   6181  ND1 HIS A 411      18.339 152.959 290.426  1.00 20.000          N  
ATOM   6182  CD2 HIS A 411      16.780 151.476 290.824  1.00 20.000          C  
ATOM   6183  CE1 HIS A 411      17.471 153.517 291.248  1.00 20.000          C  
ATOM   6184  NE2 HIS A 411      16.515 152.642 291.505  1.00 20.000          N  
ATOM   6185  H   HIS A 411      21.440 151.486 289.864  1.00 20.000          H  
ATOM   6186  HA  HIS A 411      19.428 149.468 290.778  1.00 20.000          H  
ATOM   6187 1HB  HIS A 411      19.110 151.343 288.411  1.00 20.000          H  
ATOM   6188 2HB  HIS A 411      18.033 150.011 288.825  1.00 20.000          H  
ATOM   6189  HD2 HIS A 411      16.180 150.560 290.838  1.00 20.000          H  
ATOM   6190  HE1 HIS A 411      17.537 154.529 291.647  1.00 20.000          H  
ATOM   6191  HE2 HIS A 411      15.719 152.796 292.106  1.00 20.000          H  
ATOM   6192  N   ILE A 412      19.857 147.934 288.854  1.00 20.000          N  
ATOM   6193  CA  ILE A 412      20.216 146.825 287.968  1.00 20.000          C  
ATOM   6194  C   ILE A 412      19.091 146.617 286.977  1.00 20.000          C  
ATOM   6195  O   ILE A 412      17.939 146.881 287.296  1.00 20.000          O  
ATOM   6196  CB  ILE A 412      20.535 145.532 288.768  1.00 20.000          C  
ATOM   6197  CG1 ILE A 412      20.942 144.314 287.865  1.00 20.000          C  
ATOM   6198  CG2 ILE A 412      19.409 145.182 289.611  1.00 20.000          C  
ATOM   6199  CD1 ILE A 412      22.292 144.413 287.245  1.00 20.000          C  
ATOM   6200  H   ILE A 412      18.958 147.874 289.346  1.00 20.000          H  
ATOM   6201  HA  ILE A 412      21.098 147.105 287.406  1.00 20.000          H  
ATOM   6202  HB  ILE A 412      21.383 145.723 289.386  1.00 20.000          H  
ATOM   6203 1HG1 ILE A 412      20.939 143.432 288.475  1.00 20.000          H  
ATOM   6204 2HG1 ILE A 412      20.215 144.164 287.090  1.00 20.000          H  
ATOM   6205 1HG2 ILE A 412      19.621 144.306 290.204  1.00 20.000          H  
ATOM   6206 2HG2 ILE A 412      19.200 146.003 290.257  1.00 20.000          H  
ATOM   6207 3HG2 ILE A 412      18.584 144.991 288.973  1.00 20.000          H  
ATOM   6208 1HD1 ILE A 412      22.485 143.511 286.663  1.00 20.000          H  
ATOM   6209 2HD1 ILE A 412      22.343 145.275 286.588  1.00 20.000          H  
ATOM   6210 3HD1 ILE A 412      23.036 144.508 288.026  1.00 20.000          H  
ATOM   6211  N   SER A 413      19.417 146.177 285.778  1.00 20.000          N  
ATOM   6212  CA  SER A 413      18.406 145.912 284.786  1.00 20.000          C  
ATOM   6213  C   SER A 413      18.715 144.635 284.024  1.00 20.000          C  
ATOM   6214  O   SER A 413      19.862 144.178 283.972  1.00 20.000          O  
ATOM   6215  CB  SER A 413      18.311 147.087 283.837  1.00 20.000          C  
ATOM   6216  OG  SER A 413      19.520 147.276 283.156  1.00 20.000          O  
ATOM   6217  H   SER A 413      20.385 146.009 285.539  1.00 20.000          H  
ATOM   6218  HA  SER A 413      17.444 145.795 285.282  1.00 20.000          H  
ATOM   6219 1HB  SER A 413      17.511 146.908 283.118  1.00 20.000          H  
ATOM   6220 2HB  SER A 413      18.056 147.985 284.397  1.00 20.000          H  
ATOM   6221  HG  SER A 413      19.373 148.016 282.564  1.00 20.000          H  
ATOM   6222  N   HIS A 414      17.662 144.092 283.418  1.00 20.000          N  
ATOM   6223  CA  HIS A 414      17.663 142.917 282.551  1.00 20.000          C  
ATOM   6224  C   HIS A 414      18.061 141.587 283.209  1.00 20.000          C  
ATOM   6225  O   HIS A 414      18.779 140.777 282.617  1.00 20.000          O  
ATOM   6226  CB  HIS A 414      18.548 143.197 281.338  1.00 20.000          C  
ATOM   6227  CG  HIS A 414      18.203 144.516 280.710  1.00 20.000          C  
ATOM   6228  ND1 HIS A 414      16.944 144.808 280.235  1.00 20.000          N  
ATOM   6229  CD2 HIS A 414      18.956 145.617 280.480  1.00 20.000          C  
ATOM   6230  CE1 HIS A 414      16.938 146.039 279.741  1.00 20.000          C  
ATOM   6231  NE2 HIS A 414      18.144 146.547 279.877  1.00 20.000          N  
ATOM   6232  H   HIS A 414      16.774 144.558 283.545  1.00 20.000          H  
ATOM   6233  HA  HIS A 414      16.650 142.775 282.176  1.00 20.000          H  
ATOM   6234 1HB  HIS A 414      19.596 143.206 281.630  1.00 20.000          H  
ATOM   6235 2HB  HIS A 414      18.413 142.413 280.597  1.00 20.000          H  
ATOM   6236  HD2 HIS A 414      20.010 145.739 280.731  1.00 20.000          H  
ATOM   6237  HE1 HIS A 414      16.080 146.544 279.296  1.00 20.000          H  
ATOM   6238  HE2 HIS A 414      18.429 147.473 279.585  1.00 20.000          H  
ATOM   6239  N   LEU A 415      17.573 141.350 284.428  1.00 20.000          N  
ATOM   6240  CA  LEU A 415      17.801 140.075 285.116  1.00 20.000          C  
ATOM   6241  C   LEU A 415      16.762 139.082 284.607  1.00 20.000          C  
ATOM   6242  O   LEU A 415      15.746 139.481 284.030  1.00 20.000          O  
ATOM   6243  CB  LEU A 415      17.773 140.224 286.645  1.00 20.000          C  
ATOM   6244  CG  LEU A 415      18.877 141.141 287.287  1.00 20.000          C  
ATOM   6245  CD1 LEU A 415      18.604 141.254 288.772  1.00 20.000          C  
ATOM   6246  CD2 LEU A 415      20.266 140.579 287.067  1.00 20.000          C  
ATOM   6247  H   LEU A 415      16.991 142.062 284.875  1.00 20.000          H  
ATOM   6248  HA  LEU A 415      18.774 139.690 284.828  1.00 20.000          H  
ATOM   6249 1HB  LEU A 415      16.801 140.624 286.929  1.00 20.000          H  
ATOM   6250 2HB  LEU A 415      17.865 139.255 287.079  1.00 20.000          H  
ATOM   6251  HG  LEU A 415      18.834 142.112 286.843  1.00 20.000          H  
ATOM   6252 1HD1 LEU A 415      19.326 141.900 289.238  1.00 20.000          H  
ATOM   6253 2HD1 LEU A 415      17.636 141.663 288.901  1.00 20.000          H  
ATOM   6254 3HD1 LEU A 415      18.646 140.276 289.234  1.00 20.000          H  
ATOM   6255 1HD2 LEU A 415      21.000 141.235 287.532  1.00 20.000          H  
ATOM   6256 2HD2 LEU A 415      20.335 139.604 287.513  1.00 20.000          H  
ATOM   6257 3HD2 LEU A 415      20.481 140.510 286.003  1.00 20.000          H  
ATOM   6258  N   LEU A 416      17.025 137.785 284.744  1.00 20.000          N  
ATOM   6259  CA  LEU A 416      16.114 136.799 284.181  1.00 20.000          C  
ATOM   6260  C   LEU A 416      14.817 136.580 284.977  1.00 20.000          C  
ATOM   6261  O   LEU A 416      14.799 136.490 286.208  1.00 20.000          O  
ATOM   6262  CB  LEU A 416      16.896 135.490 284.014  1.00 20.000          C  
ATOM   6263  CG  LEU A 416      18.180 135.573 283.037  1.00 20.000          C  
ATOM   6264  CD1 LEU A 416      18.969 134.277 283.117  1.00 20.000          C  
ATOM   6265  CD2 LEU A 416      17.755 135.819 281.571  1.00 20.000          C  
ATOM   6266  H   LEU A 416      17.853 137.467 285.245  1.00 20.000          H  
ATOM   6267  HA  LEU A 416      15.819 137.148 283.202  1.00 20.000          H  
ATOM   6268 1HB  LEU A 416      17.226 135.147 284.992  1.00 20.000          H  
ATOM   6269 2HB  LEU A 416      16.215 134.737 283.610  1.00 20.000          H  
ATOM   6270  HG  LEU A 416      18.826 136.385 283.365  1.00 20.000          H  
ATOM   6271 1HD1 LEU A 416      19.844 134.341 282.472  1.00 20.000          H  
ATOM   6272 2HD1 LEU A 416      19.286 134.104 284.147  1.00 20.000          H  
ATOM   6273 3HD1 LEU A 416      18.360 133.457 282.804  1.00 20.000          H  
ATOM   6274 1HD2 LEU A 416      18.641 135.869 280.942  1.00 20.000          H  
ATOM   6275 2HD2 LEU A 416      17.127 134.998 281.236  1.00 20.000          H  
ATOM   6276 3HD2 LEU A 416      17.219 136.753 281.481  1.00 20.000          H  
ATOM   6277  N   ALA A 417      13.721 136.506 284.231  1.00 20.000          N  
ATOM   6278  CA  ALA A 417      12.390 136.287 284.768  1.00 20.000          C  
ATOM   6279  C   ALA A 417      12.302 134.948 285.446  1.00 20.000          C  
ATOM   6280  O   ALA A 417      12.910 133.977 285.013  1.00 20.000          O  
ATOM   6281  CB  ALA A 417      11.336 136.363 283.674  1.00 20.000          C  
ATOM   6282  H   ALA A 417      13.834 136.607 283.235  1.00 20.000          H  
ATOM   6283  HA  ALA A 417      12.192 137.059 285.510  1.00 20.000          H  
ATOM   6284 1HB  ALA A 417      10.351 136.210 284.112  1.00 20.000          H  
ATOM   6285 2HB  ALA A 417      11.369 137.337 283.203  1.00 20.000          H  
ATOM   6286 3HB  ALA A 417      11.519 135.590 282.936  1.00 20.000          H  
ATOM   6287  N   HIS A 418      11.526 134.898 286.515  1.00 20.000          N  
ATOM   6288  CA  HIS A 418      11.242 133.678 287.264  1.00 20.000          C  
ATOM   6289  C   HIS A 418      12.470 133.104 287.988  1.00 20.000          C  
ATOM   6290  O   HIS A 418      12.390 132.025 288.582  1.00 20.000          O  
ATOM   6291  CB  HIS A 418      10.673 132.608 286.317  1.00 20.000          C  
ATOM   6292  CG  HIS A 418       9.593 133.131 285.397  1.00 20.000          C  
ATOM   6293  ND1 HIS A 418       8.386 133.630 285.849  1.00 20.000          N  
ATOM   6294  CD2 HIS A 418       9.563 133.236 284.046  1.00 20.000          C  
ATOM   6295  CE1 HIS A 418       7.662 134.020 284.804  1.00 20.000          C  
ATOM   6296  NE2 HIS A 418       8.359 133.790 283.706  1.00 20.000          N  
ATOM   6297  H   HIS A 418      11.076 135.749 286.820  1.00 20.000          H  
ATOM   6298  HA  HIS A 418      10.489 133.893 288.022  1.00 20.000          H  
ATOM   6299 1HB  HIS A 418      11.468 132.165 285.717  1.00 20.000          H  
ATOM   6300 2HB  HIS A 418      10.241 131.805 286.913  1.00 20.000          H  
ATOM   6301  HD2 HIS A 418      10.356 132.940 283.351  1.00 20.000          H  
ATOM   6302  HE1 HIS A 418       6.665 134.456 284.843  1.00 20.000          H  
ATOM   6303  HE2 HIS A 418       8.075 133.985 282.720  1.00 20.000          H  
ATOM   6304  N   THR A 419      13.576 133.849 288.014  1.00 20.000          N  
ATOM   6305  CA  THR A 419      14.773 133.448 288.730  1.00 20.000          C  
ATOM   6306  C   THR A 419      14.956 134.345 289.938  1.00 20.000          C  
ATOM   6307  O   THR A 419      14.757 135.555 289.872  1.00 20.000          O  
ATOM   6308  CB  THR A 419      16.009 133.413 287.792  1.00 20.000          C  
ATOM   6309  OG1 THR A 419      15.802 132.392 286.788  1.00 20.000          O  
ATOM   6310  CG2 THR A 419      17.292 133.137 288.560  1.00 20.000          C  
ATOM   6311  H   THR A 419      13.631 134.726 287.488  1.00 20.000          H  
ATOM   6312  HA  THR A 419      14.631 132.432 289.094  1.00 20.000          H  
ATOM   6313  HB  THR A 419      16.093 134.369 287.288  1.00 20.000          H  
ATOM   6314  HG1 THR A 419      16.522 132.391 286.105  1.00 20.000          H  
ATOM   6315 1HG2 THR A 419      18.124 133.123 287.855  1.00 20.000          H  
ATOM   6316 2HG2 THR A 419      17.467 133.915 289.303  1.00 20.000          H  
ATOM   6317 3HG2 THR A 419      17.219 132.173 289.055  1.00 20.000          H  
ATOM   6318  N   ARG A 420      15.258 133.746 291.081  1.00 20.000          N  
ATOM   6319  CA  ARG A 420      15.462 134.528 292.288  1.00 20.000          C  
ATOM   6320  C   ARG A 420      16.835 135.161 292.302  1.00 20.000          C  
ATOM   6321  O   ARG A 420      17.824 134.480 292.054  1.00 20.000          O  
ATOM   6322  CB  ARG A 420      15.317 133.660 293.530  1.00 20.000          C  
ATOM   6323  CG  ARG A 420      15.461 134.406 294.851  1.00 20.000          C  
ATOM   6324  CD  ARG A 420      15.222 133.527 296.012  1.00 20.000          C  
ATOM   6325  NE  ARG A 420      15.356 134.255 297.267  1.00 20.000          N  
ATOM   6326  CZ  ARG A 420      15.221 133.724 298.503  1.00 20.000          C  
ATOM   6327  NH1 ARG A 420      14.943 132.444 298.660  1.00 20.000          N  
ATOM   6328  NH2 ARG A 420      15.370 134.502 299.565  1.00 20.000          N  
ATOM   6329  H   ARG A 420      15.378 132.743 291.094  1.00 20.000          H  
ATOM   6330  HA  ARG A 420      14.712 135.319 292.322  1.00 20.000          H  
ATOM   6331 1HB  ARG A 420      14.342 133.177 293.524  1.00 20.000          H  
ATOM   6332 2HB  ARG A 420      16.073 132.875 293.515  1.00 20.000          H  
ATOM   6333 1HG  ARG A 420      16.476 134.790 294.941  1.00 20.000          H  
ATOM   6334 2HG  ARG A 420      14.753 135.233 294.892  1.00 20.000          H  
ATOM   6335 1HD  ARG A 420      14.214 133.115 295.955  1.00 20.000          H  
ATOM   6336 2HD  ARG A 420      15.954 132.720 296.000  1.00 20.000          H  
ATOM   6337  HE  ARG A 420      15.571 135.244 297.206  1.00 20.000          H  
ATOM   6338 1HH1 ARG A 420      14.828 131.845 297.857  1.00 20.000          H  
ATOM   6339 2HH1 ARG A 420      14.845 132.058 299.589  1.00 20.000          H  
ATOM   6340 1HH2 ARG A 420      15.583 135.484 299.448  1.00 20.000          H  
ATOM   6341 2HH2 ARG A 420      15.272 134.117 300.493  1.00 20.000          H  
ATOM   6342  N   TYR A 421      16.887 136.445 292.644  1.00 20.000          N  
ATOM   6343  CA  TYR A 421      18.143 137.166 292.819  1.00 20.000          C  
ATOM   6344  C   TYR A 421      18.019 138.006 294.105  1.00 20.000          C  
ATOM   6345  O   TYR A 421      16.992 138.673 294.282  1.00 20.000          O  
ATOM   6346  CB  TYR A 421      18.407 138.091 291.638  1.00 20.000          C  
ATOM   6347  CG  TYR A 421      18.533 137.541 290.263  1.00 20.000          C  
ATOM   6348  CD1 TYR A 421      17.439 137.208 289.515  1.00 20.000          C  
ATOM   6349  CD2 TYR A 421      19.765 137.464 289.720  1.00 20.000          C  
ATOM   6350  CE1 TYR A 421      17.611 136.765 288.234  1.00 20.000          C  
ATOM   6351  CE2 TYR A 421      19.953 137.019 288.450  1.00 20.000          C  
ATOM   6352  CZ  TYR A 421      18.886 136.670 287.704  1.00 20.000          C  
ATOM   6353  OH  TYR A 421      19.070 136.244 286.416  1.00 20.000          O  
ATOM   6354  H   TYR A 421      16.020 136.942 292.799  1.00 20.000          H  
ATOM   6355  HA  TYR A 421      18.955 136.463 292.937  1.00 20.000          H  
ATOM   6356 1HB  TYR A 421      17.667 138.871 291.626  1.00 20.000          H  
ATOM   6357 2HB  TYR A 421      19.365 138.538 291.842  1.00 20.000          H  
ATOM   6358  HD1 TYR A 421      16.440 137.299 289.932  1.00 20.000          H  
ATOM   6359  HD2 TYR A 421      20.600 137.775 290.299  1.00 20.000          H  
ATOM   6360  HE1 TYR A 421      16.744 136.504 287.644  1.00 20.000          H  
ATOM   6361  HE2 TYR A 421      20.958 136.968 288.034  1.00 20.000          H  
ATOM   6362  HH  TYR A 421      20.012 136.251 286.207  1.00 20.000          H  
ATOM   6363  N   THR A 422      19.024 137.979 294.999  1.00 20.000          N  
ATOM   6364  CA  THR A 422      18.975 138.739 296.257  1.00 20.000          C  
ATOM   6365  C   THR A 422      20.288 139.466 296.534  1.00 20.000          C  
ATOM   6366  O   THR A 422      21.330 139.086 296.019  1.00 20.000          O  
ATOM   6367  CB  THR A 422      18.714 137.819 297.463  1.00 20.000          C  
ATOM   6368  OG1 THR A 422      19.854 136.973 297.677  1.00 20.000          O  
ATOM   6369  CG2 THR A 422      17.516 136.934 297.193  1.00 20.000          C  
ATOM   6370  H   THR A 422      19.850 137.430 294.807  1.00 20.000          H  
ATOM   6371  HA  THR A 422      18.175 139.477 296.194  1.00 20.000          H  
ATOM   6372  HB  THR A 422      18.529 138.426 298.351  1.00 20.000          H  
ATOM   6373  HG1 THR A 422      20.597 137.498 298.001  1.00 20.000          H  
ATOM   6374 1HG2 THR A 422      17.355 136.297 298.055  1.00 20.000          H  
ATOM   6375 2HG2 THR A 422      16.635 137.552 297.023  1.00 20.000          H  
ATOM   6376 3HG2 THR A 422      17.701 136.317 296.325  1.00 20.000          H  
ATOM   6377  N   PHE A 423      20.269 140.429 297.449  1.00 20.000          N  
ATOM   6378  CA  PHE A 423      21.474 141.167 297.823  1.00 20.000          C  
ATOM   6379  C   PHE A 423      21.279 141.724 299.217  1.00 20.000          C  
ATOM   6380  O   PHE A 423      20.167 142.103 299.570  1.00 20.000          O  
ATOM   6381  CB  PHE A 423      21.717 142.322 296.867  1.00 20.000          C  
ATOM   6382  CG  PHE A 423      23.119 142.916 296.912  1.00 20.000          C  
ATOM   6383  CD1 PHE A 423      24.115 142.382 296.116  1.00 20.000          C  
ATOM   6384  CD2 PHE A 423      23.448 143.979 297.725  1.00 20.000          C  
ATOM   6385  CE1 PHE A 423      25.386 142.913 296.118  1.00 20.000          C  
ATOM   6386  CE2 PHE A 423      24.718 144.506 297.717  1.00 20.000          C  
ATOM   6387  CZ  PHE A 423      25.674 143.983 296.920  1.00 20.000          C  
ATOM   6388  H   PHE A 423      19.390 140.682 297.881  1.00 20.000          H  
ATOM   6389  HA  PHE A 423      22.329 140.492 297.821  1.00 20.000          H  
ATOM   6390 1HB  PHE A 423      21.526 141.991 295.845  1.00 20.000          H  
ATOM   6391 2HB  PHE A 423      21.009 143.103 297.084  1.00 20.000          H  
ATOM   6392  HD1 PHE A 423      23.876 141.533 295.470  1.00 20.000          H  
ATOM   6393  HD2 PHE A 423      22.707 144.403 298.364  1.00 20.000          H  
ATOM   6394  HE1 PHE A 423      26.156 142.488 295.475  1.00 20.000          H  
ATOM   6395  HE2 PHE A 423      24.977 145.355 298.336  1.00 20.000          H  
ATOM   6396  HZ  PHE A 423      26.665 144.422 296.929  1.00 20.000          H  
ATOM   6397  N   GLU A 424      22.340 141.788 300.009  1.00 20.000          N  
ATOM   6398  CA  GLU A 424      22.206 142.333 301.351  1.00 20.000          C  
ATOM   6399  C   GLU A 424      23.409 143.141 301.799  1.00 20.000          C  
ATOM   6400  O   GLU A 424      24.558 142.770 301.564  1.00 20.000          O  
ATOM   6401  CB  GLU A 424      21.960 141.200 302.345  1.00 20.000          C  
ATOM   6402  CG  GLU A 424      21.711 141.644 303.784  1.00 20.000          C  
ATOM   6403  CD  GLU A 424      21.413 140.496 304.689  1.00 20.000          C  
ATOM   6404  OE1 GLU A 424      21.433 139.380 304.233  1.00 20.000          O  
ATOM   6405  OE2 GLU A 424      21.165 140.730 305.850  1.00 20.000          O  
ATOM   6406  H   GLU A 424      23.240 141.464 299.679  1.00 20.000          H  
ATOM   6407  HA  GLU A 424      21.340 142.998 301.366  1.00 20.000          H  
ATOM   6408 1HB  GLU A 424      21.092 140.625 302.021  1.00 20.000          H  
ATOM   6409 2HB  GLU A 424      22.817 140.527 302.348  1.00 20.000          H  
ATOM   6410 1HG  GLU A 424      22.597 142.148 304.166  1.00 20.000          H  
ATOM   6411 2HG  GLU A 424      20.882 142.351 303.805  1.00 20.000          H  
ATOM   6412  N   VAL A 425      23.108 144.262 302.439  1.00 20.000          N  
ATOM   6413  CA  VAL A 425      24.081 145.171 303.018  1.00 20.000          C  
ATOM   6414  C   VAL A 425      23.793 145.431 304.505  1.00 20.000          C  
ATOM   6415  O   VAL A 425      22.661 145.759 304.890  1.00 20.000          O  
ATOM   6416  CB  VAL A 425      24.090 146.485 302.205  1.00 20.000          C  
ATOM   6417  CG1 VAL A 425      24.672 146.251 300.873  1.00 20.000          C  
ATOM   6418  CG2 VAL A 425      22.693 146.971 301.983  1.00 20.000          C  
ATOM   6419  H   VAL A 425      22.130 144.456 302.573  1.00 20.000          H  
ATOM   6420  HA  VAL A 425      25.070 144.713 302.943  1.00 20.000          H  
ATOM   6421  HB  VAL A 425      24.664 147.228 302.728  1.00 20.000          H  
ATOM   6422 1HG1 VAL A 425      24.674 147.167 300.292  1.00 20.000          H  
ATOM   6423 2HG1 VAL A 425      25.675 145.906 301.001  1.00 20.000          H  
ATOM   6424 3HG1 VAL A 425      24.084 145.505 300.367  1.00 20.000          H  
ATOM   6425 1HG2 VAL A 425      22.723 147.887 301.410  1.00 20.000          H  
ATOM   6426 2HG2 VAL A 425      22.121 146.235 301.439  1.00 20.000          H  
ATOM   6427 3HG2 VAL A 425      22.243 147.152 302.911  1.00 20.000          H  
ATOM   6428  N   GLN A 426      24.826 145.296 305.334  1.00 20.000          N  
ATOM   6429  CA  GLN A 426      24.728 145.552 306.768  1.00 20.000          C  
ATOM   6430  C   GLN A 426      25.976 146.258 307.251  1.00 20.000          C  
ATOM   6431  O   GLN A 426      27.058 146.096 306.670  1.00 20.000          O  
ATOM   6432  CB  GLN A 426      24.609 144.265 307.589  1.00 20.000          C  
ATOM   6433  CG  GLN A 426      23.413 143.356 307.300  1.00 20.000          C  
ATOM   6434  CD  GLN A 426      22.091 143.917 307.768  1.00 20.000          C  
ATOM   6435  OE1 GLN A 426      22.034 144.906 308.517  1.00 20.000          O  
ATOM   6436  NE2 GLN A 426      21.006 143.270 307.348  1.00 20.000          N  
ATOM   6437  H   GLN A 426      25.718 145.006 304.959  1.00 20.000          H  
ATOM   6438  HA  GLN A 426      23.871 146.197 306.962  1.00 20.000          H  
ATOM   6439 1HB  GLN A 426      25.517 143.686 307.460  1.00 20.000          H  
ATOM   6440 2HB  GLN A 426      24.566 144.530 308.647  1.00 20.000          H  
ATOM   6441 1HG  GLN A 426      23.348 143.181 306.233  1.00 20.000          H  
ATOM   6442 2HG  GLN A 426      23.572 142.404 307.806  1.00 20.000          H  
ATOM   6443 1HE2 GLN A 426      20.097 143.574 307.628  1.00 20.000          H  
ATOM   6444 2HE2 GLN A 426      21.102 142.438 306.745  1.00 20.000          H  
ATOM   6445  N   ALA A 427      25.842 147.025 308.324  1.00 20.000          N  
ATOM   6446  CA  ALA A 427      27.025 147.610 308.916  1.00 20.000          C  
ATOM   6447  C   ALA A 427      27.713 146.555 309.767  1.00 20.000          C  
ATOM   6448  O   ALA A 427      27.057 145.764 310.450  1.00 20.000          O  
ATOM   6449  CB  ALA A 427      26.699 148.840 309.738  1.00 20.000          C  
ATOM   6450  H   ALA A 427      24.934 147.147 308.751  1.00 20.000          H  
ATOM   6451  HA  ALA A 427      27.695 147.886 308.120  1.00 20.000          H  
ATOM   6452 1HB  ALA A 427      27.622 149.243 310.153  1.00 20.000          H  
ATOM   6453 2HB  ALA A 427      26.236 149.581 309.116  1.00 20.000          H  
ATOM   6454 3HB  ALA A 427      26.024 148.573 310.548  1.00 20.000          H  
ATOM   6455  N   VAL A 428      29.032 146.594 309.757  1.00 20.000          N  
ATOM   6456  CA  VAL A 428      29.858 145.673 310.547  1.00 20.000          C  
ATOM   6457  C   VAL A 428      30.742 146.436 311.545  1.00 20.000          C  
ATOM   6458  O   VAL A 428      31.390 147.397 311.194  1.00 20.000          O  
ATOM   6459  CB  VAL A 428      30.661 144.768 309.576  1.00 20.000          C  
ATOM   6460  CG1 VAL A 428      31.597 143.822 310.300  1.00 20.000          C  
ATOM   6461  CG2 VAL A 428      29.658 143.944 308.732  1.00 20.000          C  
ATOM   6462  H   VAL A 428      29.445 147.275 309.106  1.00 20.000          H  
ATOM   6463  HA  VAL A 428      29.192 145.026 311.119  1.00 20.000          H  
ATOM   6464  HB  VAL A 428      31.258 145.389 308.926  1.00 20.000          H  
ATOM   6465 1HG1 VAL A 428      32.119 143.215 309.562  1.00 20.000          H  
ATOM   6466 2HG1 VAL A 428      32.310 144.366 310.861  1.00 20.000          H  
ATOM   6467 3HG1 VAL A 428      31.023 143.170 310.961  1.00 20.000          H  
ATOM   6468 1HG2 VAL A 428      30.192 143.307 308.036  1.00 20.000          H  
ATOM   6469 2HG2 VAL A 428      29.055 143.318 309.389  1.00 20.000          H  
ATOM   6470 3HG2 VAL A 428      29.002 144.606 308.166  1.00 20.000          H  
ATOM   6471  N   ASN A 429      30.814 145.995 312.799  1.00 20.000          N  
ATOM   6472  CA  ASN A 429      31.586 146.740 313.822  1.00 20.000          C  
ATOM   6473  C   ASN A 429      33.118 146.618 313.712  1.00 20.000          C  
ATOM   6474  O   ASN A 429      33.880 147.256 314.462  1.00 20.000          O  
ATOM   6475  CB  ASN A 429      31.141 146.301 315.198  1.00 20.000          C  
ATOM   6476  CG  ASN A 429      29.753 146.763 315.524  1.00 20.000          C  
ATOM   6477  OD1 ASN A 429      29.255 147.787 315.016  1.00 20.000          O  
ATOM   6478  ND2 ASN A 429      29.098 146.011 316.367  1.00 20.000          N  
ATOM   6479  H   ASN A 429      30.284 145.173 313.062  1.00 20.000          H  
ATOM   6480  HA  ASN A 429      31.350 147.797 313.710  1.00 20.000          H  
ATOM   6481 1HB  ASN A 429      31.173 145.214 315.261  1.00 20.000          H  
ATOM   6482 2HB  ASN A 429      31.827 146.694 315.946  1.00 20.000          H  
ATOM   6483 1HD2 ASN A 429      28.164 146.249 316.631  1.00 20.000          H  
ATOM   6484 2HD2 ASN A 429      29.530 145.193 316.750  1.00 20.000          H  
ATOM   6485  N   GLY A 430      33.549 145.789 312.780  1.00 20.000          N  
ATOM   6486  CA  GLY A 430      34.947 145.517 312.494  1.00 20.000          C  
ATOM   6487  C   GLY A 430      35.542 146.467 311.451  1.00 20.000          C  
ATOM   6488  O   GLY A 430      36.692 146.291 311.063  1.00 20.000          O  
ATOM   6489  H   GLY A 430      32.843 145.322 312.238  1.00 20.000          H  
ATOM   6490 1HA  GLY A 430      35.517 145.569 313.417  1.00 20.000          H  
ATOM   6491 2HA  GLY A 430      35.037 144.493 312.137  1.00 20.000          H  
ATOM   6492  N   VAL A 431      34.772 147.454 311.012  1.00 20.000          N  
ATOM   6493  CA  VAL A 431      35.182 148.393 309.959  1.00 20.000          C  
ATOM   6494  C   VAL A 431      35.934 149.659 310.412  1.00 20.000          C  
ATOM   6495  O   VAL A 431      35.618 150.283 311.443  1.00 20.000          O  
ATOM   6496  CB  VAL A 431      33.921 148.813 309.211  1.00 20.000          C  
ATOM   6497  CG1 VAL A 431      33.258 147.546 308.666  1.00 20.000          C  
ATOM   6498  CG2 VAL A 431      33.036 149.641 310.184  1.00 20.000          C  
ATOM   6499  H   VAL A 431      33.820 147.510 311.387  1.00 20.000          H  
ATOM   6500  HA  VAL A 431      35.831 147.848 309.271  1.00 20.000          H  
ATOM   6501  HB  VAL A 431      34.162 149.413 308.338  1.00 20.000          H  
ATOM   6502 1HG1 VAL A 431      32.348 147.806 308.114  1.00 20.000          H  
ATOM   6503 2HG1 VAL A 431      33.947 147.045 308.006  1.00 20.000          H  
ATOM   6504 3HG1 VAL A 431      33.003 146.882 309.466  1.00 20.000          H  
ATOM   6505 1HG2 VAL A 431      32.125 149.923 309.751  1.00 20.000          H  
ATOM   6506 2HG2 VAL A 431      32.828 149.101 311.055  1.00 20.000          H  
ATOM   6507 3HG2 VAL A 431      33.532 150.510 310.470  1.00 20.000          H  
ATOM   6508  N   SER A 432      36.878 150.087 309.566  1.00 20.000          N  
ATOM   6509  CA  SER A 432      37.629 151.324 309.763  1.00 20.000          C  
ATOM   6510  C   SER A 432      36.711 152.540 309.674  1.00 20.000          C  
ATOM   6511  O   SER A 432      36.980 153.591 310.248  1.00 20.000          O  
ATOM   6512  CB  SER A 432      38.690 151.443 308.695  1.00 20.000          C  
ATOM   6513  OG  SER A 432      38.094 151.593 307.432  1.00 20.000          O  
ATOM   6514  H   SER A 432      37.091 149.540 308.738  1.00 20.000          H  
ATOM   6515  HA  SER A 432      38.100 151.295 310.745  1.00 20.000          H  
ATOM   6516 1HB  SER A 432      39.326 152.307 308.913  1.00 20.000          H  
ATOM   6517 2HB  SER A 432      39.321 150.569 308.702  1.00 20.000          H  
ATOM   6518  HG  SER A 432      38.822 151.732 306.817  1.00 20.000          H  
ATOM   6519  N   GLY A 433      35.571 152.356 309.016  1.00 20.000          N  
ATOM   6520  CA  GLY A 433      34.551 153.383 308.819  1.00 20.000          C  
ATOM   6521  C   GLY A 433      33.815 153.769 310.103  1.00 20.000          C  
ATOM   6522  O   GLY A 433      33.060 154.739 310.116  1.00 20.000          O  
ATOM   6523  H   GLY A 433      35.467 151.461 308.559  1.00 20.000          H  
ATOM   6524 1HA  GLY A 433      35.020 154.269 308.394  1.00 20.000          H  
ATOM   6525 2HA  GLY A 433      33.829 153.033 308.082  1.00 20.000          H  
ATOM   6526  N   LYS A 434      34.002 153.000 311.174  1.00 20.000          N  
ATOM   6527  CA  LYS A 434      33.360 153.303 312.442  1.00 20.000          C  
ATOM   6528  C   LYS A 434      34.387 153.558 313.531  1.00 20.000          C  
ATOM   6529  O   LYS A 434      34.167 154.402 314.399  1.00 20.000          O  
ATOM   6530  CB  LYS A 434      32.414 152.191 312.894  1.00 20.000          C  
ATOM   6531  CG  LYS A 434      31.159 151.988 312.022  1.00 20.000          C  
ATOM   6532  CD  LYS A 434      30.249 150.861 312.563  1.00 20.000          C  
ATOM   6533  CE  LYS A 434      29.599 151.291 313.905  1.00 20.000          C  
ATOM   6534  NZ  LYS A 434      28.467 150.425 314.327  1.00 20.000          N  
ATOM   6535  H   LYS A 434      34.655 152.218 311.119  1.00 20.000          H  
ATOM   6536  HA  LYS A 434      32.776 154.216 312.324  1.00 20.000          H  
ATOM   6537 1HB  LYS A 434      32.963 151.247 312.912  1.00 20.000          H  
ATOM   6538 2HB  LYS A 434      32.107 152.404 313.909  1.00 20.000          H  
ATOM   6539 1HG  LYS A 434      30.591 152.884 312.006  1.00 20.000          H  
ATOM   6540 2HG  LYS A 434      31.439 151.779 311.002  1.00 20.000          H  
ATOM   6541 1HD  LYS A 434      29.465 150.651 311.838  1.00 20.000          H  
ATOM   6542 2HD  LYS A 434      30.834 149.953 312.713  1.00 20.000          H  
ATOM   6543 1HE  LYS A 434      30.346 151.255 314.689  1.00 20.000          H  
ATOM   6544 2HE  LYS A 434      29.244 152.309 313.807  1.00 20.000          H  
ATOM   6545 1HZ  LYS A 434      28.104 150.771 315.200  1.00 20.000          H  
ATOM   6546 2HZ  LYS A 434      27.729 150.438 313.636  1.00 20.000          H  
ATOM   6547 3HZ  LYS A 434      28.784 149.463 314.467  1.00 20.000          H  
ATOM   6548  N   SER A 435      35.533 152.868 313.449  1.00 20.000          N  
ATOM   6549  CA  SER A 435      36.559 152.899 314.485  1.00 20.000          C  
ATOM   6550  C   SER A 435      36.972 154.281 315.058  1.00 20.000          C  
ATOM   6551  O   SER A 435      37.036 154.400 316.281  1.00 20.000          O  
ATOM   6552  CB  SER A 435      37.787 152.165 313.980  1.00 20.000          C  
ATOM   6553  OG  SER A 435      38.793 152.164 314.945  1.00 20.000          O  
ATOM   6554  H   SER A 435      35.659 152.203 312.685  1.00 20.000          H  
ATOM   6555  HA  SER A 435      36.171 152.321 315.324  1.00 20.000          H  
ATOM   6556 1HB  SER A 435      37.511 151.146 313.739  1.00 20.000          H  
ATOM   6557 2HB  SER A 435      38.154 152.605 313.070  1.00 20.000          H  
ATOM   6558  HG  SER A 435      39.556 151.758 314.532  1.00 20.000          H  
ATOM   6559  N   PRO A 436      37.276 155.342 314.263  1.00 20.000          N  
ATOM   6560  CA  PRO A 436      37.667 156.656 314.766  1.00 20.000          C  
ATOM   6561  C   PRO A 436      36.577 157.440 315.503  1.00 20.000          C  
ATOM   6562  O   PRO A 436      36.873 158.412 316.190  1.00 20.000          O  
ATOM   6563  CB  PRO A 436      38.093 157.394 313.491  1.00 20.000          C  
ATOM   6564  CG  PRO A 436      37.361 156.716 312.374  1.00 20.000          C  
ATOM   6565  CD  PRO A 436      37.289 155.269 312.766  1.00 20.000          C  
ATOM   6566  HA  PRO A 436      38.530 156.534 315.425  1.00 20.000          H  
ATOM   6567 1HB  PRO A 436      37.814 158.452 313.571  1.00 20.000          H  
ATOM   6568 2HB  PRO A 436      39.187 157.364 313.378  1.00 20.000          H  
ATOM   6569 1HG  PRO A 436      36.363 157.166 312.243  1.00 20.000          H  
ATOM   6570 2HG  PRO A 436      37.897 156.870 311.426  1.00 20.000          H  
ATOM   6571 1HD  PRO A 436      36.379 154.903 312.329  1.00 20.000          H  
ATOM   6572 2HD  PRO A 436      38.175 154.740 312.388  1.00 20.000          H  
ATOM   6573  N   LEU A 437      35.309 157.073 315.349  1.00 20.000          N  
ATOM   6574  CA  LEU A 437      34.279 157.887 315.967  1.00 20.000          C  
ATOM   6575  C   LEU A 437      34.023 157.391 317.408  1.00 20.000          C  
ATOM   6576  O   LEU A 437      33.889 156.187 317.618  1.00 20.000          O  
ATOM   6577  CB  LEU A 437      32.998 157.778 315.123  1.00 20.000          C  
ATOM   6578  CG  LEU A 437      31.805 158.676 315.512  1.00 20.000          C  
ATOM   6579  CD1 LEU A 437      32.116 160.164 315.217  1.00 20.000          C  
ATOM   6580  CD2 LEU A 437      30.590 158.238 314.738  1.00 20.000          C  
ATOM   6581  H   LEU A 437      35.035 156.223 314.847  1.00 20.000          H  
ATOM   6582  HA  LEU A 437      34.618 158.906 315.943  1.00 20.000          H  
ATOM   6583 1HB  LEU A 437      33.253 157.992 314.085  1.00 20.000          H  
ATOM   6584 2HB  LEU A 437      32.657 156.738 315.173  1.00 20.000          H  
ATOM   6585  HG  LEU A 437      31.620 158.570 316.578  1.00 20.000          H  
ATOM   6586 1HD1 LEU A 437      31.255 160.772 315.512  1.00 20.000          H  
ATOM   6587 2HD1 LEU A 437      32.977 160.505 315.746  1.00 20.000          H  
ATOM   6588 3HD1 LEU A 437      32.298 160.286 314.150  1.00 20.000          H  
ATOM   6589 1HD2 LEU A 437      29.734 158.832 314.981  1.00 20.000          H  
ATOM   6590 2HD2 LEU A 437      30.790 158.348 313.676  1.00 20.000          H  
ATOM   6591 3HD2 LEU A 437      30.375 157.193 314.981  1.00 20.000          H  
ATOM   6592  N   PRO A 438      33.895 158.270 318.430  1.00 20.000          N  
ATOM   6593  CA  PRO A 438      33.604 157.870 319.795  1.00 20.000          C  
ATOM   6594  C   PRO A 438      32.243 157.152 319.809  1.00 20.000          C  
ATOM   6595  O   PRO A 438      31.347 157.557 319.079  1.00 20.000          O  
ATOM   6596  CB  PRO A 438      33.524 159.227 320.531  1.00 20.000          C  
ATOM   6597  CG  PRO A 438      34.379 160.154 319.708  1.00 20.000          C  
ATOM   6598  CD  PRO A 438      34.158 159.714 318.275  1.00 20.000          C  
ATOM   6599  HA  PRO A 438      34.421 157.250 320.148  1.00 20.000          H  
ATOM   6600 1HB  PRO A 438      32.492 159.562 320.622  1.00 20.000          H  
ATOM   6601 2HB  PRO A 438      33.912 159.115 321.558  1.00 20.000          H  
ATOM   6602 1HG  PRO A 438      34.072 161.202 319.876  1.00 20.000          H  
ATOM   6603 2HG  PRO A 438      35.432 160.079 320.014  1.00 20.000          H  
ATOM   6604 1HD  PRO A 438      33.285 160.224 317.878  1.00 20.000          H  
ATOM   6605 2HD  PRO A 438      35.077 159.920 317.720  1.00 20.000          H  
ATOM   6606  N   PRO A 439      32.051 156.159 320.711  1.00 20.000          N  
ATOM   6607  CA  PRO A 439      30.851 155.332 320.881  1.00 20.000          C  
ATOM   6608  C   PRO A 439      29.581 156.116 321.215  1.00 20.000          C  
ATOM   6609  O   PRO A 439      28.486 155.560 321.232  1.00 20.000          O  
ATOM   6610  CB  PRO A 439      31.251 154.397 322.033  1.00 20.000          C  
ATOM   6611  CG  PRO A 439      32.329 155.140 322.787  1.00 20.000          C  
ATOM   6612  CD  PRO A 439      33.099 155.885 321.718  1.00 20.000          C  
ATOM   6613  HA  PRO A 439      30.697 154.751 319.960  1.00 20.000          H  
ATOM   6614 1HB  PRO A 439      30.369 154.177 322.656  1.00 20.000          H  
ATOM   6615 2HB  PRO A 439      31.603 153.436 321.630  1.00 20.000          H  
ATOM   6616 1HG  PRO A 439      31.877 155.806 323.538  1.00 20.000          H  
ATOM   6617 2HG  PRO A 439      32.959 154.424 323.339  1.00 20.000          H  
ATOM   6618 1HD  PRO A 439      33.495 156.805 322.162  1.00 20.000          H  
ATOM   6619 2HD  PRO A 439      33.892 155.247 321.289  1.00 20.000          H  
ATOM   6620  N   ARG A 440      29.730 157.411 321.469  1.00 20.000          N  
ATOM   6621  CA  ARG A 440      28.622 158.292 321.766  1.00 20.000          C  
ATOM   6622  C   ARG A 440      27.862 158.678 320.499  1.00 20.000          C  
ATOM   6623  O   ARG A 440      26.771 159.248 320.574  1.00 20.000          O  
ATOM   6624  CB  ARG A 440      29.140 159.550 322.435  1.00 20.000          C  
ATOM   6625  CG  ARG A 440      29.710 159.329 323.815  1.00 20.000          C  
ATOM   6626  CD  ARG A 440      29.981 160.604 324.536  1.00 20.000          C  
ATOM   6627  NE  ARG A 440      30.974 161.443 323.848  1.00 20.000          N  
ATOM   6628  CZ  ARG A 440      32.320 161.326 323.954  1.00 20.000          C  
ATOM   6629  NH1 ARG A 440      32.856 160.373 324.695  1.00 20.000          N  
ATOM   6630  NH2 ARG A 440      33.106 162.175 323.310  1.00 20.000          N  
ATOM   6631  H   ARG A 440      30.652 157.812 321.472  1.00 20.000          H  
ATOM   6632  HA  ARG A 440      27.938 157.777 322.441  1.00 20.000          H  
ATOM   6633 1HB  ARG A 440      29.930 159.970 321.826  1.00 20.000          H  
ATOM   6634 2HB  ARG A 440      28.346 160.291 322.501  1.00 20.000          H  
ATOM   6635 1HG  ARG A 440      28.999 158.751 324.404  1.00 20.000          H  
ATOM   6636 2HG  ARG A 440      30.639 158.768 323.728  1.00 20.000          H  
ATOM   6637 1HD  ARG A 440      29.052 161.172 324.602  1.00 20.000          H  
ATOM   6638 2HD  ARG A 440      30.337 160.394 325.542  1.00 20.000          H  
ATOM   6639  HE  ARG A 440      30.616 162.207 323.285  1.00 20.000          H  
ATOM   6640 1HH1 ARG A 440      32.268 159.722 325.192  1.00 20.000          H  
ATOM   6641 2HH1 ARG A 440      33.862 160.297 324.772  1.00 20.000          H  
ATOM   6642 1HH2 ARG A 440      32.707 162.919 322.752  1.00 20.000          H  
ATOM   6643 2HH2 ARG A 440      34.110 162.093 323.387  1.00 20.000          H  
ATOM   6644  N   TYR A 441      28.450 158.393 319.333  1.00 20.000          N  
ATOM   6645  CA  TYR A 441      27.845 158.786 318.073  1.00 20.000          C  
ATOM   6646  C   TYR A 441      27.656 157.578 317.152  1.00 20.000          C  
ATOM   6647  O   TYR A 441      28.410 156.607 317.217  1.00 20.000          O  
ATOM   6648  CB  TYR A 441      28.746 159.803 317.409  1.00 20.000          C  
ATOM   6649  CG  TYR A 441      29.050 160.971 318.252  1.00 20.000          C  
ATOM   6650  CD1 TYR A 441      30.222 160.945 318.987  1.00 20.000          C  
ATOM   6651  CD2 TYR A 441      28.196 162.046 318.330  1.00 20.000          C  
ATOM   6652  CE1 TYR A 441      30.549 161.989 319.798  1.00 20.000          C  
ATOM   6653  CE2 TYR A 441      28.521 163.106 319.149  1.00 20.000          C  
ATOM   6654  CZ  TYR A 441      29.694 163.078 319.881  1.00 20.000          C  
ATOM   6655  OH  TYR A 441      30.023 164.136 320.693  1.00 20.000          O  
ATOM   6656  H   TYR A 441      29.358 157.919 319.324  1.00 20.000          H  
ATOM   6657  HA  TYR A 441      26.866 159.224 318.267  1.00 20.000          H  
ATOM   6658 1HB  TYR A 441      29.666 159.327 317.205  1.00 20.000          H  
ATOM   6659 2HB  TYR A 441      28.313 160.143 316.470  1.00 20.000          H  
ATOM   6660  HD1 TYR A 441      30.883 160.081 318.916  1.00 20.000          H  
ATOM   6661  HD2 TYR A 441      27.271 162.059 317.755  1.00 20.000          H  
ATOM   6662  HE1 TYR A 441      31.471 161.964 320.374  1.00 20.000          H  
ATOM   6663  HE2 TYR A 441      27.852 163.964 319.220  1.00 20.000          H  
ATOM   6664  HH  TYR A 441      29.365 164.830 320.597  1.00 20.000          H  
ATOM   6665  N   ALA A 442      26.643 157.641 316.291  1.00 20.000          N  
ATOM   6666  CA  ALA A 442      26.378 156.576 315.326  1.00 20.000          C  
ATOM   6667  C   ALA A 442      27.261 156.664 314.087  1.00 20.000          C  
ATOM   6668  O   ALA A 442      27.643 157.753 313.661  1.00 20.000          O  
ATOM   6669  CB  ALA A 442      24.923 156.608 314.898  1.00 20.000          C  
ATOM   6670  H   ALA A 442      26.051 158.459 316.297  1.00 20.000          H  
ATOM   6671  HA  ALA A 442      26.586 155.626 315.815  1.00 20.000          H  
ATOM   6672 1HB  ALA A 442      24.731 155.786 314.207  1.00 20.000          H  
ATOM   6673 2HB  ALA A 442      24.282 156.503 315.773  1.00 20.000          H  
ATOM   6674 3HB  ALA A 442      24.709 157.553 314.403  1.00 20.000          H  
ATOM   6675  N   ALA A 443      27.519 155.504 313.482  1.00 20.000          N  
ATOM   6676  CA  ALA A 443      28.240 155.375 312.217  1.00 20.000          C  
ATOM   6677  C   ALA A 443      27.915 154.035 311.587  1.00 20.000          C  
ATOM   6678  O   ALA A 443      27.470 153.116 312.282  1.00 20.000          O  
ATOM   6679  CB  ALA A 443      29.734 155.508 312.419  1.00 20.000          C  
ATOM   6680  H   ALA A 443      27.183 154.658 313.919  1.00 20.000          H  
ATOM   6681  HA  ALA A 443      27.901 156.158 311.538  1.00 20.000          H  
ATOM   6682 1HB  ALA A 443      30.250 155.412 311.457  1.00 20.000          H  
ATOM   6683 2HB  ALA A 443      29.935 156.458 312.819  1.00 20.000          H  
ATOM   6684 3HB  ALA A 443      30.089 154.751 313.105  1.00 20.000          H  
ATOM   6685  N   VAL A 444      28.075 153.956 310.270  1.00 20.000          N  
ATOM   6686  CA  VAL A 444      27.898 152.727 309.499  1.00 20.000          C  
ATOM   6687  C   VAL A 444      29.019 152.520 308.490  1.00 20.000          C  
ATOM   6688  O   VAL A 444      29.755 153.455 308.209  1.00 20.000          O  
ATOM   6689  CB  VAL A 444      26.565 152.751 308.744  1.00 20.000          C  
ATOM   6690  CG1 VAL A 444      25.396 152.853 309.735  1.00 20.000          C  
ATOM   6691  CG2 VAL A 444      26.528 153.927 307.759  1.00 20.000          C  
ATOM   6692  H   VAL A 444      28.405 154.785 309.789  1.00 20.000          H  
ATOM   6693  HA  VAL A 444      27.893 151.883 310.191  1.00 20.000          H  
ATOM   6694  HB  VAL A 444      26.479 151.837 308.196  1.00 20.000          H  
ATOM   6695 1HG1 VAL A 444      24.451 152.848 309.196  1.00 20.000          H  
ATOM   6696 2HG1 VAL A 444      25.428 152.005 310.418  1.00 20.000          H  
ATOM   6697 3HG1 VAL A 444      25.466 153.773 310.300  1.00 20.000          H  
ATOM   6698 1HG2 VAL A 444      25.580 153.923 307.214  1.00 20.000          H  
ATOM   6699 2HG2 VAL A 444      26.621 154.863 308.305  1.00 20.000          H  
ATOM   6700 3HG2 VAL A 444      27.346 153.850 307.034  1.00 20.000          H  
ATOM   6701  N   ASN A 445      29.119 151.307 307.940  1.00 20.000          N  
ATOM   6702  CA  ASN A 445      30.005 150.975 306.815  1.00 20.000          C  
ATOM   6703  C   ASN A 445      29.553 149.617 306.271  1.00 20.000          C  
ATOM   6704  O   ASN A 445      29.563 148.624 307.013  1.00 20.000          O  
ATOM   6705  CB  ASN A 445      31.459 150.958 307.223  1.00 20.000          C  
ATOM   6706  CG  ASN A 445      32.453 150.846 306.083  1.00 20.000          C  
ATOM   6707  OD1 ASN A 445      32.902 149.750 305.739  1.00 20.000          O  
ATOM   6708  ND2 ASN A 445      32.799 151.966 305.488  1.00 20.000          N  
ATOM   6709  H   ASN A 445      28.503 150.587 308.276  1.00 20.000          H  
ATOM   6710  HA  ASN A 445      29.874 151.709 306.020  1.00 20.000          H  
ATOM   6711 1HB  ASN A 445      31.706 151.797 307.871  1.00 20.000          H  
ATOM   6712 2HB  ASN A 445      31.573 150.069 307.766  1.00 20.000          H  
ATOM   6713 1HD2 ASN A 445      33.439 151.948 304.720  1.00 20.000          H  
ATOM   6714 2HD2 ASN A 445      32.399 152.848 305.779  1.00 20.000          H  
ATOM   6715  N   ILE A 446      29.124 149.572 305.000  1.00 20.000          N  
ATOM   6716  CA  ILE A 446      28.578 148.311 304.455  1.00 20.000          C  
ATOM   6717  C   ILE A 446      29.605 147.351 303.847  1.00 20.000          C  
ATOM   6718  O   ILE A 446      30.278 147.632 302.846  1.00 20.000          O  
ATOM   6719  CB  ILE A 446      27.405 148.520 303.452  1.00 20.000          C  
ATOM   6720  CG1 ILE A 446      27.802 149.390 302.196  1.00 20.000          C  
ATOM   6721  CG2 ILE A 446      26.245 149.154 304.236  1.00 20.000          C  
ATOM   6722  CD1 ILE A 446      26.774 149.362 301.056  1.00 20.000          C  
ATOM   6723  H   ILE A 446      29.146 150.449 304.456  1.00 20.000          H  
ATOM   6724  HA  ILE A 446      28.138 147.781 305.288  1.00 20.000          H  
ATOM   6725  HB  ILE A 446      27.088 147.552 303.074  1.00 20.000          H  
ATOM   6726 1HG1 ILE A 446      27.916 150.420 302.516  1.00 20.000          H  
ATOM   6727 2HG1 ILE A 446      28.744 149.054 301.778  1.00 20.000          H  
ATOM   6728 1HG2 ILE A 446      25.388 149.288 303.605  1.00 20.000          H  
ATOM   6729 2HG2 ILE A 446      25.982 148.501 305.063  1.00 20.000          H  
ATOM   6730 3HG2 ILE A 446      26.556 150.128 304.623  1.00 20.000          H  
ATOM   6731 1HD1 ILE A 446      27.136 149.997 300.246  1.00 20.000          H  
ATOM   6732 2HD1 ILE A 446      26.682 148.341 300.692  1.00 20.000          H  
ATOM   6733 3HD1 ILE A 446      25.809 149.724 301.392  1.00 20.000          H  
ATOM   6734  N   THR A 447      29.764 146.243 304.571  1.00 20.000          N  
ATOM   6735  CA  THR A 447      30.745 145.197 304.284  1.00 20.000          C  
ATOM   6736  C   THR A 447      30.098 143.824 304.372  1.00 20.000          C  
ATOM   6737  O   THR A 447      28.922 143.697 304.714  1.00 20.000          O  
ATOM   6738  CB  THR A 447      31.963 145.257 305.226  1.00 20.000          C  
ATOM   6739  OG1 THR A 447      31.563 144.944 306.543  1.00 20.000          O  
ATOM   6740  CG2 THR A 447      32.555 146.639 305.212  1.00 20.000          C  
ATOM   6741  H   THR A 447      29.120 146.134 305.364  1.00 20.000          H  
ATOM   6742  HA  THR A 447      31.110 145.328 303.270  1.00 20.000          H  
ATOM   6743  HB  THR A 447      32.719 144.546 304.902  1.00 20.000          H  
ATOM   6744  HG1 THR A 447      31.362 144.001 306.605  1.00 20.000          H  
ATOM   6745 1HG2 THR A 447      33.414 146.667 305.859  1.00 20.000          H  
ATOM   6746 2HG2 THR A 447      32.867 146.896 304.211  1.00 20.000          H  
ATOM   6747 3HG2 THR A 447      31.819 147.360 305.558  1.00 20.000          H  
ATOM   6748  N   THR A 448      30.853 142.794 304.018  1.00 20.000          N  
ATOM   6749  CA  THR A 448      30.372 141.423 304.118  1.00 20.000          C  
ATOM   6750  C   THR A 448      30.006 141.126 305.563  1.00 20.000          C  
ATOM   6751  O   THR A 448      30.787 141.382 306.478  1.00 20.000          O  
ATOM   6752  CB  THR A 448      31.418 140.423 303.560  1.00 20.000          C  
ATOM   6753  OG1 THR A 448      31.632 140.683 302.165  1.00 20.000          O  
ATOM   6754  CG2 THR A 448      30.984 138.971 303.739  1.00 20.000          C  
ATOM   6755  H   THR A 448      31.809 142.976 303.693  1.00 20.000          H  
ATOM   6756  HA  THR A 448      29.470 141.329 303.520  1.00 20.000          H  
ATOM   6757  HB  THR A 448      32.351 140.579 304.079  1.00 20.000          H  
ATOM   6758  HG1 THR A 448      32.019 141.565 302.057  1.00 20.000          H  
ATOM   6759 1HG2 THR A 448      31.757 138.323 303.330  1.00 20.000          H  
ATOM   6760 2HG2 THR A 448      30.853 138.745 304.780  1.00 20.000          H  
ATOM   6761 3HG2 THR A 448      30.048 138.800 303.207  1.00 20.000          H  
ATOM   6762  N   ASN A 449      28.835 140.523 305.781  1.00 20.000          N  
ATOM   6763  CA  ASN A 449      28.352 140.281 307.141  1.00 20.000          C  
ATOM   6764  C   ASN A 449      29.351 139.545 308.018  1.00 20.000          C  
ATOM   6765  O   ASN A 449      29.480 139.842 309.200  1.00 20.000          O  
ATOM   6766  CB  ASN A 449      27.070 139.464 307.099  1.00 20.000          C  
ATOM   6767  CG  ASN A 449      25.891 140.217 306.583  1.00 20.000          C  
ATOM   6768  OD1 ASN A 449      25.909 141.440 306.495  1.00 20.000          O  
ATOM   6769  ND2 ASN A 449      24.855 139.503 306.244  1.00 20.000          N  
ATOM   6770  H   ASN A 449      28.246 140.308 304.989  1.00 20.000          H  
ATOM   6771  HA  ASN A 449      28.153 141.249 307.608  1.00 20.000          H  
ATOM   6772 1HB  ASN A 449      27.223 138.589 306.466  1.00 20.000          H  
ATOM   6773 2HB  ASN A 449      26.840 139.102 308.101  1.00 20.000          H  
ATOM   6774 1HD2 ASN A 449      24.020 139.951 305.894  1.00 20.000          H  
ATOM   6775 2HD2 ASN A 449      24.874 138.509 306.332  1.00 20.000          H  
ATOM   6776  N   GLN A 450      30.070 138.599 307.430  1.00 20.000          N  
ATOM   6777  CA  GLN A 450      31.053 137.804 308.145  1.00 20.000          C  
ATOM   6778  C   GLN A 450      32.490 138.297 307.975  1.00 20.000          C  
ATOM   6779  O   GLN A 450      33.424 137.600 308.376  1.00 20.000          O  
ATOM   6780  CB  GLN A 450      30.973 136.353 307.687  1.00 20.000          C  
ATOM   6781  CG  GLN A 450      29.647 135.678 307.968  1.00 20.000          C  
ATOM   6782  CD  GLN A 450      29.359 135.593 309.448  1.00 20.000          C  
ATOM   6783  OE1 GLN A 450      30.252 135.260 310.231  1.00 20.000          O  
ATOM   6784  NE2 GLN A 450      28.126 135.870 309.841  1.00 20.000          N  
ATOM   6785  H   GLN A 450      29.906 138.406 306.454  1.00 20.000          H  
ATOM   6786  HA  GLN A 450      30.819 137.851 309.208  1.00 20.000          H  
ATOM   6787 1HB  GLN A 450      31.162 136.306 306.616  1.00 20.000          H  
ATOM   6788 2HB  GLN A 450      31.753 135.776 308.183  1.00 20.000          H  
ATOM   6789 1HG  GLN A 450      28.851 136.254 307.501  1.00 20.000          H  
ATOM   6790 2HG  GLN A 450      29.667 134.666 307.561  1.00 20.000          H  
ATOM   6791 1HE2 GLN A 450      27.887 135.803 310.814  1.00 20.000          H  
ATOM   6792 2HE2 GLN A 450      27.425 136.119 309.172  1.00 20.000          H  
ATOM   6793  N   ALA A 451      32.693 139.441 307.315  1.00 20.000          N  
ATOM   6794  CA  ALA A 451      34.054 139.909 307.090  1.00 20.000          C  
ATOM   6795  C   ALA A 451      34.153 141.404 306.818  1.00 20.000          C  
ATOM   6796  O   ALA A 451      33.988 141.868 305.690  1.00 20.000          O  
ATOM   6797  CB  ALA A 451      34.643 139.167 305.900  1.00 20.000          C  
ATOM   6798  H   ALA A 451      31.900 140.022 307.040  1.00 20.000          H  
ATOM   6799  HA  ALA A 451      34.635 139.693 307.988  1.00 20.000          H  
ATOM   6800 1HB  ALA A 451      35.670 139.477 305.740  1.00 20.000          H  
ATOM   6801 2HB  ALA A 451      34.618 138.095 306.094  1.00 20.000          H  
ATOM   6802 3HB  ALA A 451      34.063 139.387 305.017  1.00 20.000          H  
ATOM   6803  N   ALA A 452      34.609 142.148 307.821  1.00 20.000          N  
ATOM   6804  CA  ALA A 452      34.748 143.594 307.675  1.00 20.000          C  
ATOM   6805  C   ALA A 452      35.722 144.000 306.548  1.00 20.000          C  
ATOM   6806  O   ALA A 452      35.503 145.043 305.935  1.00 20.000          O  
ATOM   6807  CB  ALA A 452      35.189 144.224 308.981  1.00 20.000          C  
ATOM   6808  H   ALA A 452      34.769 141.710 308.718  1.00 20.000          H  
ATOM   6809  HA  ALA A 452      33.770 143.990 307.423  1.00 20.000          H  
ATOM   6810 1HB  ALA A 452      35.234 145.295 308.842  1.00 20.000          H  
ATOM   6811 2HB  ALA A 452      34.471 143.987 309.748  1.00 20.000          H  
ATOM   6812 3HB  ALA A 452      36.157 143.880 309.292  1.00 20.000          H  
ATOM   6813  N   PRO A 453      36.838 143.266 306.270  1.00 20.000          N  
ATOM   6814  CA  PRO A 453      37.785 143.562 305.209  1.00 20.000          C  
ATOM   6815  C   PRO A 453      37.217 143.550 303.791  1.00 20.000          C  
ATOM   6816  O   PRO A 453      37.865 144.072 302.881  1.00 20.000          O  
ATOM   6817  CB  PRO A 453      38.826 142.448 305.360  1.00 20.000          C  
ATOM   6818  CG  PRO A 453      38.734 142.019 306.779  1.00 20.000          C  
ATOM   6819  CD  PRO A 453      37.300 142.123 307.130  1.00 20.000          C  
ATOM   6820  HA  PRO A 453      38.243 144.538 305.411  1.00 20.000          H  
ATOM   6821 1HB  PRO A 453      38.610 141.637 304.654  1.00 20.000          H  
ATOM   6822 2HB  PRO A 453      39.826 142.841 305.106  1.00 20.000          H  
ATOM   6823 1HG  PRO A 453      39.121 140.997 306.898  1.00 20.000          H  
ATOM   6824 2HG  PRO A 453      39.360 142.668 307.384  1.00 20.000          H  
ATOM   6825 1HD  PRO A 453      36.849 141.184 306.839  1.00 20.000          H  
ATOM   6826 2HD  PRO A 453      37.229 142.325 308.193  1.00 20.000          H  
ATOM   6827  N   SER A 454      36.070 142.901 303.566  1.00 20.000          N  
ATOM   6828  CA  SER A 454      35.534 142.851 302.214  1.00 20.000          C  
ATOM   6829  C   SER A 454      34.371 143.816 302.060  1.00 20.000          C  
ATOM   6830  O   SER A 454      33.311 143.641 302.675  1.00 20.000          O  
ATOM   6831  CB  SER A 454      35.109 141.442 301.874  1.00 20.000          C  
ATOM   6832  OG  SER A 454      34.536 141.385 300.597  1.00 20.000          O  
ATOM   6833  H   SER A 454      35.512 142.490 304.321  1.00 20.000          H  
ATOM   6834  HA  SER A 454      36.314 143.149 301.516  1.00 20.000          H  
ATOM   6835 1HB  SER A 454      35.976 140.775 301.927  1.00 20.000          H  
ATOM   6836 2HB  SER A 454      34.390 141.093 302.606  1.00 20.000          H  
ATOM   6837  HG  SER A 454      34.308 140.465 300.451  1.00 20.000          H  
ATOM   6838  N   GLU A 455      34.573 144.848 301.243  1.00 20.000          N  
ATOM   6839  CA  GLU A 455      33.569 145.887 301.066  1.00 20.000          C  
ATOM   6840  C   GLU A 455      32.449 145.408 300.174  1.00 20.000          C  
ATOM   6841  O   GLU A 455      32.665 144.580 299.286  1.00 20.000          O  
ATOM   6842  CB  GLU A 455      34.200 147.152 300.490  1.00 20.000          C  
ATOM   6843  CG  GLU A 455      35.191 147.836 301.425  1.00 20.000          C  
ATOM   6844  CD  GLU A 455      35.757 149.102 300.848  1.00 20.000          C  
ATOM   6845  OE1 GLU A 455      35.448 149.400 299.721  1.00 20.000          O  
ATOM   6846  OE2 GLU A 455      36.491 149.773 301.535  1.00 20.000          O  
ATOM   6847  H   GLU A 455      35.458 144.919 300.760  1.00 20.000          H  
ATOM   6848  HA  GLU A 455      33.147 146.133 302.037  1.00 20.000          H  
ATOM   6849 1HB  GLU A 455      34.722 146.909 299.565  1.00 20.000          H  
ATOM   6850 2HB  GLU A 455      33.414 147.871 300.244  1.00 20.000          H  
ATOM   6851 1HG  GLU A 455      34.680 148.072 302.362  1.00 20.000          H  
ATOM   6852 2HG  GLU A 455      36.002 147.144 301.656  1.00 20.000          H  
ATOM   6853  N   VAL A 456      31.256 145.950 300.387  1.00 20.000          N  
ATOM   6854  CA  VAL A 456      30.114 145.599 299.573  1.00 20.000          C  
ATOM   6855  C   VAL A 456      29.608 146.844 298.841  1.00 20.000          C  
ATOM   6856  O   VAL A 456      29.556 147.915 299.434  1.00 20.000          O  
ATOM   6857  CB  VAL A 456      29.041 144.950 300.472  1.00 20.000          C  
ATOM   6858  CG1 VAL A 456      27.783 144.634 299.722  1.00 20.000          C  
ATOM   6859  CG2 VAL A 456      29.609 143.662 301.007  1.00 20.000          C  
ATOM   6860  H   VAL A 456      31.124 146.638 301.141  1.00 20.000          H  
ATOM   6861  HA  VAL A 456      30.446 144.847 298.874  1.00 20.000          H  
ATOM   6862  HB  VAL A 456      28.797 145.632 301.289  1.00 20.000          H  
ATOM   6863 1HG1 VAL A 456      27.067 144.163 300.398  1.00 20.000          H  
ATOM   6864 2HG1 VAL A 456      27.356 145.549 299.320  1.00 20.000          H  
ATOM   6865 3HG1 VAL A 456      27.996 143.947 298.920  1.00 20.000          H  
ATOM   6866 1HG2 VAL A 456      28.880 143.184 301.663  1.00 20.000          H  
ATOM   6867 2HG2 VAL A 456      29.842 142.998 300.179  1.00 20.000          H  
ATOM   6868 3HG2 VAL A 456      30.511 143.854 301.548  1.00 20.000          H  
ATOM   6869  N   PRO A 457      29.362 146.780 297.527  1.00 20.000          N  
ATOM   6870  CA  PRO A 457      28.854 147.875 296.736  1.00 20.000          C  
ATOM   6871  C   PRO A 457      27.415 148.155 297.105  1.00 20.000          C  
ATOM   6872  O   PRO A 457      26.725 147.287 297.635  1.00 20.000          O  
ATOM   6873  CB  PRO A 457      29.002 147.366 295.296  1.00 20.000          C  
ATOM   6874  CG  PRO A 457      28.958 145.864 295.407  1.00 20.000          C  
ATOM   6875  CD  PRO A 457      29.632 145.548 296.738  1.00 20.000          C  
ATOM   6876  HA  PRO A 457      29.478 148.764 296.908  1.00 20.000          H  
ATOM   6877 1HB  PRO A 457      28.174 147.765 294.683  1.00 20.000          H  
ATOM   6878 2HB  PRO A 457      29.937 147.739 294.856  1.00 20.000          H  
ATOM   6879 1HG  PRO A 457      27.915 145.527 295.360  1.00 20.000          H  
ATOM   6880 2HG  PRO A 457      29.475 145.405 294.551  1.00 20.000          H  
ATOM   6881 1HD  PRO A 457      29.142 144.674 297.151  1.00 20.000          H  
ATOM   6882 2HD  PRO A 457      30.720 145.400 296.606  1.00 20.000          H  
ATOM   6883  N   THR A 458      26.957 149.354 296.800  1.00 20.000          N  
ATOM   6884  CA  THR A 458      25.579 149.718 297.032  1.00 20.000          C  
ATOM   6885  C   THR A 458      24.662 148.722 296.364  1.00 20.000          C  
ATOM   6886  O   THR A 458      24.845 148.364 295.201  1.00 20.000          O  
ATOM   6887  CB  THR A 458      25.262 151.117 296.481  1.00 20.000          C  
ATOM   6888  OG1 THR A 458      26.101 152.099 297.092  1.00 20.000          O  
ATOM   6889  CG2 THR A 458      23.790 151.494 296.722  1.00 20.000          C  
ATOM   6890  H   THR A 458      27.568 150.051 296.397  1.00 20.000          H  
ATOM   6891  HA  THR A 458      25.385 149.704 298.104  1.00 20.000          H  
ATOM   6892  HB  THR A 458      25.455 151.119 295.415  1.00 20.000          H  
ATOM   6893  HG1 THR A 458      25.659 152.412 297.928  1.00 20.000          H  
ATOM   6894 1HG2 THR A 458      23.610 152.472 296.307  1.00 20.000          H  
ATOM   6895 2HG2 THR A 458      23.118 150.791 296.261  1.00 20.000          H  
ATOM   6896 3HG2 THR A 458      23.583 151.500 297.777  1.00 20.000          H  
ATOM   6897  N   LEU A 459      23.668 148.291 297.112  1.00 20.000          N  
ATOM   6898  CA  LEU A 459      22.681 147.343 296.641  1.00 20.000          C  
ATOM   6899  C   LEU A 459      21.963 147.862 295.402  1.00 20.000          C  
ATOM   6900  O   LEU A 459      21.454 148.981 295.399  1.00 20.000          O  
ATOM   6901  CB  LEU A 459      21.689 147.145 297.811  1.00 20.000          C  
ATOM   6902  CG  LEU A 459      20.536 146.148 297.686  1.00 20.000          C  
ATOM   6903  CD1 LEU A 459      20.179 145.607 299.112  1.00 20.000          C  
ATOM   6904  CD2 LEU A 459      19.325 146.855 297.106  1.00 20.000          C  
ATOM   6905  H   LEU A 459      23.620 148.637 298.057  1.00 20.000          H  
ATOM   6906  HA  LEU A 459      23.181 146.412 296.386  1.00 20.000          H  
ATOM   6907 1HB  LEU A 459      22.267 146.862 298.686  1.00 20.000          H  
ATOM   6908 2HB  LEU A 459      21.235 148.108 298.023  1.00 20.000          H  
ATOM   6909  HG  LEU A 459      20.815 145.328 297.051  1.00 20.000          H  
ATOM   6910 1HD1 LEU A 459      19.355 144.902 299.049  1.00 20.000          H  
ATOM   6911 2HD1 LEU A 459      21.027 145.102 299.555  1.00 20.000          H  
ATOM   6912 3HD1 LEU A 459      19.888 146.448 299.749  1.00 20.000          H  
ATOM   6913 1HD2 LEU A 459      18.530 146.164 297.060  1.00 20.000          H  
ATOM   6914 2HD2 LEU A 459      19.057 147.682 297.761  1.00 20.000          H  
ATOM   6915 3HD2 LEU A 459      19.500 147.241 296.119  1.00 20.000          H  
ATOM   6916  N   ARG A 460      21.888 147.028 294.354  1.00 20.000          N  
ATOM   6917  CA  ARG A 460      21.212 147.405 293.115  1.00 20.000          C  
ATOM   6918  C   ARG A 460      19.831 146.783 293.041  1.00 20.000          C  
ATOM   6919  O   ARG A 460      19.692 145.551 293.055  1.00 20.000          O  
ATOM   6920  CB  ARG A 460      22.011 146.968 291.887  1.00 20.000          C  
ATOM   6921  CG  ARG A 460      23.403 147.569 291.743  1.00 20.000          C  
ATOM   6922  CD  ARG A 460      24.197 147.046 290.588  1.00 20.000          C  
ATOM   6923  NE  ARG A 460      23.754 147.598 289.303  1.00 20.000          N  
ATOM   6924  CZ  ARG A 460      24.255 147.299 288.093  1.00 20.000          C  
ATOM   6925  NH1 ARG A 460      25.233 146.424 287.937  1.00 20.000          N  
ATOM   6926  NH2 ARG A 460      23.731 147.922 287.062  1.00 20.000          N  
ATOM   6927  H   ARG A 460      22.332 146.123 294.419  1.00 20.000          H  
ATOM   6928  HA  ARG A 460      21.081 148.479 293.095  1.00 20.000          H  
ATOM   6929 1HB  ARG A 460      22.098 145.903 291.870  1.00 20.000          H  
ATOM   6930 2HB  ARG A 460      21.463 147.268 291.022  1.00 20.000          H  
ATOM   6931 1HG  ARG A 460      23.273 148.604 291.501  1.00 20.000          H  
ATOM   6932 2HG  ARG A 460      23.970 147.469 292.670  1.00 20.000          H  
ATOM   6933 1HD  ARG A 460      25.243 147.311 290.732  1.00 20.000          H  
ATOM   6934 2HD  ARG A 460      24.094 145.962 290.547  1.00 20.000          H  
ATOM   6935  HE  ARG A 460      23.000 148.297 289.294  1.00 20.000          H  
ATOM   6936 1HH1 ARG A 460      25.620 145.949 288.735  1.00 20.000          H  
ATOM   6937 2HH1 ARG A 460      25.588 146.224 287.012  1.00 20.000          H  
ATOM   6938 1HH2 ARG A 460      22.975 148.600 287.253  1.00 20.000          H  
ATOM   6939 2HH2 ARG A 460      24.062 147.751 286.127  1.00 20.000          H  
ATOM   6940  N   LEU A 461      18.816 147.637 292.916  1.00 20.000          N  
ATOM   6941  CA  LEU A 461      17.419 147.184 292.830  1.00 20.000          C  
ATOM   6942  C   LEU A 461      16.961 146.996 291.388  1.00 20.000          C  
ATOM   6943  O   LEU A 461      17.194 147.864 290.544  1.00 20.000          O  
ATOM   6944  CB  LEU A 461      16.506 148.184 293.568  1.00 20.000          C  
ATOM   6945  CG  LEU A 461      14.939 147.960 293.489  1.00 20.000          C  
ATOM   6946  CD1 LEU A 461      14.534 146.678 294.150  1.00 20.000          C  
ATOM   6947  CD2 LEU A 461      14.243 149.103 294.200  1.00 20.000          C  
ATOM   6948  H   LEU A 461      19.038 148.646 292.916  1.00 20.000          H  
ATOM   6949  HA  LEU A 461      17.351 146.221 293.326  1.00 20.000          H  
ATOM   6950 1HB  LEU A 461      16.781 148.166 294.624  1.00 20.000          H  
ATOM   6951 2HB  LEU A 461      16.718 149.183 293.185  1.00 20.000          H  
ATOM   6952  HG  LEU A 461      14.622 147.930 292.443  1.00 20.000          H  
ATOM   6953 1HD1 LEU A 461      13.466 146.567 294.087  1.00 20.000          H  
ATOM   6954 2HD1 LEU A 461      14.991 145.844 293.651  1.00 20.000          H  
ATOM   6955 3HD1 LEU A 461      14.834 146.700 295.188  1.00 20.000          H  
ATOM   6956 1HD2 LEU A 461      13.161 148.960 294.142  1.00 20.000          H  
ATOM   6957 2HD2 LEU A 461      14.550 149.126 295.248  1.00 20.000          H  
ATOM   6958 3HD2 LEU A 461      14.510 150.046 293.722  1.00 20.000          H  
ATOM   6959  N   HIS A 462      16.368 145.832 291.078  1.00 20.000          N  
ATOM   6960  CA  HIS A 462      15.884 145.559 289.730  1.00 20.000          C  
ATOM   6961  C   HIS A 462      14.432 145.959 289.598  1.00 20.000          C  
ATOM   6962  O   HIS A 462      14.044 146.699 288.691  1.00 20.000          O  
ATOM   6963  CB  HIS A 462      16.012 144.075 289.420  1.00 20.000          C  
ATOM   6964  CG  HIS A 462      15.727 143.702 288.049  1.00 20.000          C  
ATOM   6965  ND1 HIS A 462      14.486 143.296 287.617  1.00 20.000          N  
ATOM   6966  CD2 HIS A 462      16.526 143.681 286.987  1.00 20.000          C  
ATOM   6967  CE1 HIS A 462      14.547 143.018 286.340  1.00 20.000          C  
ATOM   6968  NE2 HIS A 462      15.789 143.227 285.924  1.00 20.000          N  
ATOM   6969  H   HIS A 462      16.205 145.101 291.775  1.00 20.000          H  
ATOM   6970  HA  HIS A 462      16.451 146.126 289.001  1.00 20.000          H  
ATOM   6971 1HB  HIS A 462      16.974 143.700 289.723  1.00 20.000          H  
ATOM   6972 2HB  HIS A 462      15.290 143.563 290.001  1.00 20.000          H  
ATOM   6973  HD1 HIS A 462      13.657 143.166 288.172  1.00 20.000          H  
ATOM   6974  HD2 HIS A 462      17.573 143.930 286.867  1.00 20.000          H  
ATOM   6975  HE1 HIS A 462      13.662 142.668 285.810  1.00 20.000          H  
ATOM   6976  N   SER A 463      13.619 145.426 290.503  1.00 20.000          N  
ATOM   6977  CA  SER A 463      12.186 145.684 290.479  1.00 20.000          C  
ATOM   6978  C   SER A 463      11.560 145.465 291.840  1.00 20.000          C  
ATOM   6979  O   SER A 463      12.119 144.772 292.698  1.00 20.000          O  
ATOM   6980  CB  SER A 463      11.496 144.800 289.452  1.00 20.000          C  
ATOM   6981  OG  SER A 463      11.555 143.444 289.822  1.00 20.000          O  
ATOM   6982  H   SER A 463      14.029 144.820 291.215  1.00 20.000          H  
ATOM   6983  HA  SER A 463      12.030 146.727 290.198  1.00 20.000          H  
ATOM   6984 1HB  SER A 463      10.457 145.107 289.349  1.00 20.000          H  
ATOM   6985 2HB  SER A 463      11.972 144.934 288.481  1.00 20.000          H  
ATOM   6986  HG  SER A 463      11.043 142.969 289.162  1.00 20.000          H  
ATOM   6987  N   SER A 464      10.374 146.048 292.034  1.00 20.000          N  
ATOM   6988  CA  SER A 464       9.634 145.890 293.280  1.00 20.000          C  
ATOM   6989  C   SER A 464       8.140 146.190 293.172  1.00 20.000          C  
ATOM   6990  O   SER A 464       7.722 147.168 292.528  1.00 20.000          O  
ATOM   6991  CB  SER A 464      10.212 146.787 294.350  1.00 20.000          C  
ATOM   6992  OG  SER A 464       9.479 146.673 295.532  1.00 20.000          O  
ATOM   6993  H   SER A 464       9.976 146.606 291.295  1.00 20.000          H  
ATOM   6994  HA  SER A 464       9.743 144.857 293.602  1.00 20.000          H  
ATOM   6995 1HB  SER A 464      11.237 146.516 294.536  1.00 20.000          H  
ATOM   6996 2HB  SER A 464      10.205 147.820 294.009  1.00 20.000          H  
ATOM   6997  HG  SER A 464       9.960 147.173 296.186  1.00 20.000          H  
ATOM   6998  N   SER A 465       7.356 145.354 293.846  1.00 20.000          N  
ATOM   6999  CA  SER A 465       5.909 145.489 294.004  1.00 20.000          C  
ATOM   7000  C   SER A 465       5.517 144.741 295.281  1.00 20.000          C  
ATOM   7001  O   SER A 465       6.328 144.026 295.864  1.00 20.000          O  
ATOM   7002  CB  SER A 465       5.149 144.922 292.821  1.00 20.000          C  
ATOM   7003  OG  SER A 465       5.208 143.533 292.812  1.00 20.000          O  
ATOM   7004  H   SER A 465       7.820 144.551 294.280  1.00 20.000          H  
ATOM   7005  HA  SER A 465       5.658 146.543 294.123  1.00 20.000          H  
ATOM   7006 1HB  SER A 465       4.113 145.248 292.859  1.00 20.000          H  
ATOM   7007 2HB  SER A 465       5.582 145.311 291.899  1.00 20.000          H  
ATOM   7008  HG  SER A 465       4.746 143.255 292.015  1.00 20.000          H  
ATOM   7009  N   GLY A 466       4.272 144.862 295.729  1.00 20.000          N  
ATOM   7010  CA  GLY A 466       3.875 144.190 296.974  1.00 20.000          C  
ATOM   7011  C   GLY A 466       4.122 142.672 296.997  1.00 20.000          C  
ATOM   7012  O   GLY A 466       4.432 142.102 298.051  1.00 20.000          O  
ATOM   7013  H   GLY A 466       3.610 145.436 295.229  1.00 20.000          H  
ATOM   7014 1HA  GLY A 466       4.410 144.650 297.805  1.00 20.000          H  
ATOM   7015 2HA  GLY A 466       2.817 144.379 297.150  1.00 20.000          H  
ATOM   7016  N   SER A 467       4.001 142.017 295.840  1.00 20.000          N  
ATOM   7017  CA  SER A 467       4.189 140.576 295.712  1.00 20.000          C  
ATOM   7018  C   SER A 467       5.494 140.161 295.021  1.00 20.000          C  
ATOM   7019  O   SER A 467       5.641 138.993 294.643  1.00 20.000          O  
ATOM   7020  CB  SER A 467       3.020 139.982 294.950  1.00 20.000          C  
ATOM   7021  OG  SER A 467       2.932 140.524 293.653  1.00 20.000          O  
ATOM   7022  H   SER A 467       3.738 142.521 295.003  1.00 20.000          H  
ATOM   7023  HA  SER A 467       4.196 140.149 296.714  1.00 20.000          H  
ATOM   7024 1HB  SER A 467       3.142 138.901 294.887  1.00 20.000          H  
ATOM   7025 2HB  SER A 467       2.097 140.175 295.493  1.00 20.000          H  
ATOM   7026  HG  SER A 467       2.208 140.059 293.222  1.00 20.000          H  
ATOM   7027  N   SER A 468       6.433 141.093 294.821  1.00 20.000          N  
ATOM   7028  CA  SER A 468       7.660 140.742 294.094  1.00 20.000          C  
ATOM   7029  C   SER A 468       8.861 141.646 294.370  1.00 20.000          C  
ATOM   7030  O   SER A 468       8.753 142.868 294.508  1.00 20.000          O  
ATOM   7031  CB  SER A 468       7.394 140.737 292.604  1.00 20.000          C  
ATOM   7032  OG  SER A 468       8.552 140.396 291.892  1.00 20.000          O  
ATOM   7033  H   SER A 468       6.297 142.038 295.190  1.00 20.000          H  
ATOM   7034  HA  SER A 468       7.937 139.730 294.390  1.00 20.000          H  
ATOM   7035 1HB  SER A 468       6.597 140.030 292.375  1.00 20.000          H  
ATOM   7036 2HB  SER A 468       7.055 141.722 292.297  1.00 20.000          H  
ATOM   7037  HG  SER A 468       8.303 140.412 290.963  1.00 20.000          H  
ATOM   7038  N   LEU A 469      10.045 141.044 294.453  1.00 20.000          N  
ATOM   7039  CA  LEU A 469      11.255 141.834 294.652  1.00 20.000          C  
ATOM   7040  C   LEU A 469      12.505 141.139 294.122  1.00 20.000          C  
ATOM   7041  O   LEU A 469      12.835 140.010 294.514  1.00 20.000          O  
ATOM   7042  CB  LEU A 469      11.350 142.192 296.134  1.00 20.000          C  
ATOM   7043  CG  LEU A 469      12.565 142.968 296.643  1.00 20.000          C  
ATOM   7044  CD1 LEU A 469      12.656 144.322 296.009  1.00 20.000          C  
ATOM   7045  CD2 LEU A 469      12.368 143.136 298.105  1.00 20.000          C  
ATOM   7046  H   LEU A 469      10.101 140.040 294.339  1.00 20.000          H  
ATOM   7047  HA  LEU A 469      11.141 142.759 294.089  1.00 20.000          H  
ATOM   7048 1HB  LEU A 469      10.479 142.798 296.378  1.00 20.000          H  
ATOM   7049 2HB  LEU A 469      11.280 141.278 296.705  1.00 20.000          H  
ATOM   7050  HG  LEU A 469      13.492 142.422 296.437  1.00 20.000          H  
ATOM   7051 1HD1 LEU A 469      13.504 144.852 296.423  1.00 20.000          H  
ATOM   7052 2HD1 LEU A 469      12.794 144.224 294.947  1.00 20.000          H  
ATOM   7053 3HD1 LEU A 469      11.747 144.877 296.206  1.00 20.000          H  
ATOM   7054 1HD2 LEU A 469      13.207 143.697 298.510  1.00 20.000          H  
ATOM   7055 2HD2 LEU A 469      11.449 143.666 298.281  1.00 20.000          H  
ATOM   7056 3HD2 LEU A 469      12.295 142.169 298.562  1.00 20.000          H  
ATOM   7057  N   THR A 470      13.203 141.836 293.224  1.00 20.000          N  
ATOM   7058  CA  THR A 470      14.419 141.313 292.601  1.00 20.000          C  
ATOM   7059  C   THR A 470      15.602 142.264 292.751  1.00 20.000          C  
ATOM   7060  O   THR A 470      15.497 143.458 292.411  1.00 20.000          O  
ATOM   7061  CB  THR A 470      14.163 141.035 291.096  1.00 20.000          C  
ATOM   7062  OG1 THR A 470      13.119 140.075 290.956  1.00 20.000          O  
ATOM   7063  CG2 THR A 470      15.404 140.517 290.417  1.00 20.000          C  
ATOM   7064  H   THR A 470      12.865 142.777 292.979  1.00 20.000          H  
ATOM   7065  HA  THR A 470      14.688 140.373 293.090  1.00 20.000          H  
ATOM   7066  HB  THR A 470      13.843 141.958 290.622  1.00 20.000          H  
ATOM   7067  HG1 THR A 470      12.313 140.459 291.320  1.00 20.000          H  
ATOM   7068 1HG2 THR A 470      15.200 140.336 289.363  1.00 20.000          H  
ATOM   7069 2HG2 THR A 470      16.196 141.236 290.511  1.00 20.000          H  
ATOM   7070 3HG2 THR A 470      15.698 139.596 290.890  1.00 20.000          H  
ATOM   7071  N   LEU A 471      16.722 141.737 293.267  1.00 20.000          N  
ATOM   7072  CA  LEU A 471      17.971 142.501 293.458  1.00 20.000          C  
ATOM   7073  C   LEU A 471      19.124 141.872 292.664  1.00 20.000          C  
ATOM   7074  O   LEU A 471      19.044 140.715 292.332  1.00 20.000          O  
ATOM   7075  CB  LEU A 471      18.313 142.533 294.947  1.00 20.000          C  
ATOM   7076  CG  LEU A 471      17.159 142.998 295.886  1.00 20.000          C  
ATOM   7077  CD1 LEU A 471      17.613 142.929 297.315  1.00 20.000          C  
ATOM   7078  CD2 LEU A 471      16.720 144.350 295.520  1.00 20.000          C  
ATOM   7079  H   LEU A 471      16.698 140.748 293.551  1.00 20.000          H  
ATOM   7080  HA  LEU A 471      17.837 143.516 293.083  1.00 20.000          H  
ATOM   7081 1HB  LEU A 471      18.617 141.543 295.237  1.00 20.000          H  
ATOM   7082 2HB  LEU A 471      19.157 143.208 295.087  1.00 20.000          H  
ATOM   7083  HG  LEU A 471      16.305 142.314 295.789  1.00 20.000          H  
ATOM   7084 1HD1 LEU A 471      16.810 143.242 297.971  1.00 20.000          H  
ATOM   7085 2HD1 LEU A 471      17.896 141.917 297.563  1.00 20.000          H  
ATOM   7086 3HD1 LEU A 471      18.461 143.581 297.450  1.00 20.000          H  
ATOM   7087 1HD2 LEU A 471      15.921 144.627 296.170  1.00 20.000          H  
ATOM   7088 2HD2 LEU A 471      17.526 145.036 295.599  1.00 20.000          H  
ATOM   7089 3HD2 LEU A 471      16.369 144.359 294.529  1.00 20.000          H  
ATOM   7090  N   SER A 472      20.177 142.611 292.326  1.00 20.000          N  
ATOM   7091  CA  SER A 472      21.355 142.004 291.637  1.00 20.000          C  
ATOM   7092  C   SER A 472      22.173 141.022 292.485  1.00 20.000          C  
ATOM   7093  O   SER A 472      22.349 141.262 293.675  1.00 20.000          O  
ATOM   7094  CB  SER A 472      22.336 143.053 291.198  1.00 20.000          C  
ATOM   7095  OG  SER A 472      23.464 142.443 290.639  1.00 20.000          O  
ATOM   7096  H   SER A 472      20.178 143.604 292.575  1.00 20.000          H  
ATOM   7097  HA  SER A 472      20.995 141.462 290.767  1.00 20.000          H  
ATOM   7098 1HB  SER A 472      21.897 143.709 290.502  1.00 20.000          H  
ATOM   7099 2HB  SER A 472      22.630 143.645 292.064  1.00 20.000          H  
ATOM   7100  HG  SER A 472      24.028 143.151 290.327  1.00 20.000          H  
ATOM   7101  N   TRP A 473      22.726 139.945 291.885  1.00 20.000          N  
ATOM   7102  CA  TRP A 473      23.628 139.084 292.674  1.00 20.000          C  
ATOM   7103  C   TRP A 473      24.651 138.351 291.804  1.00 20.000          C  
ATOM   7104  O   TRP A 473      24.550 138.355 290.575  1.00 20.000          O  
ATOM   7105  CB  TRP A 473      22.885 138.024 293.513  1.00 20.000          C  
ATOM   7106  CG  TRP A 473      22.251 136.776 292.853  1.00 20.000          C  
ATOM   7107  CD1 TRP A 473      22.260 136.339 291.552  1.00 20.000          C  
ATOM   7108  CD2 TRP A 473      21.543 135.751 293.598  1.00 20.000          C  
ATOM   7109  NE1 TRP A 473      21.585 135.143 291.452  1.00 20.000          N  
ATOM   7110  CE2 TRP A 473      21.147 134.772 292.686  1.00 20.000          C  
ATOM   7111  CE3 TRP A 473      21.222 135.589 294.952  1.00 20.000          C  
ATOM   7112  CZ2 TRP A 473      20.436 133.655 293.078  1.00 20.000          C  
ATOM   7113  CZ3 TRP A 473      20.500 134.468 295.345  1.00 20.000          C  
ATOM   7114  CH2 TRP A 473      20.115 133.528 294.431  1.00 20.000          C  
ATOM   7115  H   TRP A 473      22.566 139.775 290.903  1.00 20.000          H  
ATOM   7116  HA  TRP A 473      24.177 139.726 293.366  1.00 20.000          H  
ATOM   7117 1HB  TRP A 473      23.507 137.707 294.345  1.00 20.000          H  
ATOM   7118 2HB  TRP A 473      22.053 138.535 293.928  1.00 20.000          H  
ATOM   7119  HD1 TRP A 473      22.713 136.839 290.708  1.00 20.000          H  
ATOM   7120  HE1 TRP A 473      21.436 134.615 290.600  1.00 20.000          H  
ATOM   7121  HE3 TRP A 473      21.524 136.336 295.692  1.00 20.000          H  
ATOM   7122  HZ2 TRP A 473      20.116 132.896 292.363  1.00 20.000          H  
ATOM   7123  HZ3 TRP A 473      20.246 134.363 296.400  1.00 20.000          H  
ATOM   7124  HH2 TRP A 473      19.542 132.663 294.764  1.00 20.000          H  
ATOM   7125  N   ALA A 474      25.643 137.727 292.454  1.00 20.000          N  
ATOM   7126  CA  ALA A 474      26.640 136.909 291.758  1.00 20.000          C  
ATOM   7127  C   ALA A 474      27.267 135.805 292.647  1.00 20.000          C  
ATOM   7128  O   ALA A 474      28.472 135.856 292.890  1.00 20.000          O  
ATOM   7129  CB  ALA A 474      27.740 137.800 291.215  1.00 20.000          C  
ATOM   7130  H   ALA A 474      25.683 137.806 293.462  1.00 20.000          H  
ATOM   7131  HA  ALA A 474      26.143 136.421 290.919  1.00 20.000          H  
ATOM   7132 1HB  ALA A 474      28.455 137.202 290.661  1.00 20.000          H  
ATOM   7133 2HB  ALA A 474      27.304 138.548 290.550  1.00 20.000          H  
ATOM   7134 3HB  ALA A 474      28.246 138.298 292.039  1.00 20.000          H  
ATOM   7135  N   PRO A 475      26.503 134.821 293.171  1.00 20.000          N  
ATOM   7136  CA  PRO A 475      26.967 133.761 294.056  1.00 20.000          C  
ATOM   7137  C   PRO A 475      28.065 132.932 293.406  1.00 20.000          C  
ATOM   7138  O   PRO A 475      28.000 132.713 292.195  1.00 20.000          O  
ATOM   7139  CB  PRO A 475      25.706 132.906 294.266  1.00 20.000          C  
ATOM   7140  CG  PRO A 475      24.570 133.812 293.947  1.00 20.000          C  
ATOM   7141  CD  PRO A 475      25.082 134.701 292.843  1.00 20.000          C  
ATOM   7142  HA  PRO A 475      27.303 134.245 294.994  1.00 20.000          H  
ATOM   7143 1HB  PRO A 475      25.730 132.018 293.607  1.00 20.000          H  
ATOM   7144 2HB  PRO A 475      25.660 132.529 295.299  1.00 20.000          H  
ATOM   7145 1HG  PRO A 475      23.685 133.231 293.636  1.00 20.000          H  
ATOM   7146 2HG  PRO A 475      24.269 134.372 294.846  1.00 20.000          H  
ATOM   7147 1HD  PRO A 475      24.924 134.248 291.856  1.00 20.000          H  
ATOM   7148 2HD  PRO A 475      24.586 135.598 292.948  1.00 20.000          H  
ATOM   7149  N   PRO A 476      29.022 132.371 294.167  1.00 20.000          N  
ATOM   7150  CA  PRO A 476      30.121 131.521 293.712  1.00 20.000          C  
ATOM   7151  C   PRO A 476      29.661 130.196 293.093  1.00 20.000          C  
ATOM   7152  O   PRO A 476      30.458 129.467 292.503  1.00 20.000          O  
ATOM   7153  CB  PRO A 476      30.919 131.283 295.001  1.00 20.000          C  
ATOM   7154  CG  PRO A 476      29.919 131.460 296.123  1.00 20.000          C  
ATOM   7155  CD  PRO A 476      28.981 132.554 295.638  1.00 20.000          C  
ATOM   7156  HA  PRO A 476      30.726 132.085 292.987  1.00 20.000          H  
ATOM   7157 1HB  PRO A 476      31.354 130.268 294.984  1.00 20.000          H  
ATOM   7158 2HB  PRO A 476      31.762 131.987 295.062  1.00 20.000          H  
ATOM   7159 1HG  PRO A 476      29.401 130.504 296.321  1.00 20.000          H  
ATOM   7160 2HG  PRO A 476      30.442 131.733 297.053  1.00 20.000          H  
ATOM   7161 1HD  PRO A 476      27.985 132.359 296.049  1.00 20.000          H  
ATOM   7162 2HD  PRO A 476      29.368 133.550 295.919  1.00 20.000          H  
ATOM   7163  N   GLU A 477      28.378 129.887 293.242  1.00 20.000          N  
ATOM   7164  CA  GLU A 477      27.768 128.683 292.719  1.00 20.000          C  
ATOM   7165  C   GLU A 477      26.532 129.061 291.913  1.00 20.000          C  
ATOM   7166  O   GLU A 477      25.400 128.888 292.363  1.00 20.000          O  
ATOM   7167  CB  GLU A 477      27.402 127.716 293.852  1.00 20.000          C  
ATOM   7168  CG  GLU A 477      28.604 127.195 294.650  1.00 20.000          C  
ATOM   7169  CD  GLU A 477      28.229 126.204 295.736  1.00 20.000          C  
ATOM   7170  OE1 GLU A 477      27.064 125.957 295.921  1.00 20.000          O  
ATOM   7171  OE2 GLU A 477      29.123 125.697 296.377  1.00 20.000          O  
ATOM   7172  H   GLU A 477      27.779 130.527 293.733  1.00 20.000          H  
ATOM   7173  HA  GLU A 477      28.472 128.188 292.050  1.00 20.000          H  
ATOM   7174 1HB  GLU A 477      26.734 128.219 294.549  1.00 20.000          H  
ATOM   7175 2HB  GLU A 477      26.867 126.858 293.443  1.00 20.000          H  
ATOM   7176 1HG  GLU A 477      29.302 126.724 293.960  1.00 20.000          H  
ATOM   7177 2HG  GLU A 477      29.110 128.042 295.107  1.00 20.000          H  
ATOM   7178  N   ARG A 478      26.766 129.621 290.734  1.00 20.000          N  
ATOM   7179  CA  ARG A 478      25.704 130.121 289.879  1.00 20.000          C  
ATOM   7180  C   ARG A 478      25.979 129.660 288.450  1.00 20.000          C  
ATOM   7181  O   ARG A 478      27.105 129.252 288.160  1.00 20.000          O  
ATOM   7182  CB  ARG A 478      25.678 131.640 289.908  1.00 20.000          C  
ATOM   7183  CG  ARG A 478      26.891 132.297 289.261  1.00 20.000          C  
ATOM   7184  CD  ARG A 478      26.825 133.746 289.355  1.00 20.000          C  
ATOM   7185  NE  ARG A 478      27.917 134.398 288.654  1.00 20.000          N  
ATOM   7186  CZ  ARG A 478      29.132 134.700 289.178  1.00 20.000          C  
ATOM   7187  NH1 ARG A 478      29.444 134.382 290.420  1.00 20.000          N  
ATOM   7188  NH2 ARG A 478      30.019 135.327 288.423  1.00 20.000          N  
ATOM   7189  H   ARG A 478      27.726 129.723 290.430  1.00 20.000          H  
ATOM   7190  HA  ARG A 478      24.762 129.736 290.253  1.00 20.000          H  
ATOM   7191 1HB  ARG A 478      24.792 132.020 289.417  1.00 20.000          H  
ATOM   7192 2HB  ARG A 478      25.647 131.976 290.944  1.00 20.000          H  
ATOM   7193 1HG  ARG A 478      27.798 131.956 289.752  1.00 20.000          H  
ATOM   7194 2HG  ARG A 478      26.941 132.047 288.204  1.00 20.000          H  
ATOM   7195 1HD  ARG A 478      25.889 134.091 288.918  1.00 20.000          H  
ATOM   7196 2HD  ARG A 478      26.858 134.037 290.384  1.00 20.000          H  
ATOM   7197  HE  ARG A 478      27.751 134.637 287.680  1.00 20.000          H  
ATOM   7198 1HH1 ARG A 478      28.789 133.853 291.017  1.00 20.000          H  
ATOM   7199 2HH1 ARG A 478      30.348 134.623 290.793  1.00 20.000          H  
ATOM   7200 1HH2 ARG A 478      29.787 135.566 287.468  1.00 20.000          H  
ATOM   7201 2HH2 ARG A 478      30.926 135.559 288.797  1.00 20.000          H  
ATOM   7202  N   PRO A 479      24.977 129.605 287.561  1.00 20.000          N  
ATOM   7203  CA  PRO A 479      25.168 129.383 286.143  1.00 20.000          C  
ATOM   7204  C   PRO A 479      26.050 130.489 285.574  1.00 20.000          C  
ATOM   7205  O   PRO A 479      25.851 131.657 285.898  1.00 20.000          O  
ATOM   7206  CB  PRO A 479      23.736 129.490 285.595  1.00 20.000          C  
ATOM   7207  CG  PRO A 479      22.848 129.119 286.768  1.00 20.000          C  
ATOM   7208  CD  PRO A 479      23.560 129.682 287.983  1.00 20.000          C  
ATOM   7209  HA  PRO A 479      25.601 128.394 285.970  1.00 20.000          H  
ATOM   7210 1HB  PRO A 479      23.551 130.510 285.231  1.00 20.000          H  
ATOM   7211 2HB  PRO A 479      23.621 128.825 284.727  1.00 20.000          H  
ATOM   7212 1HG  PRO A 479      21.839 129.546 286.626  1.00 20.000          H  
ATOM   7213 2HG  PRO A 479      22.721 128.030 286.825  1.00 20.000          H  
ATOM   7214 1HD  PRO A 479      23.262 130.723 288.160  1.00 20.000          H  
ATOM   7215 2HD  PRO A 479      23.342 129.023 288.831  1.00 20.000          H  
ATOM   7216  N   ASN A 480      26.955 130.124 284.673  1.00 20.000          N  
ATOM   7217  CA  ASN A 480      27.819 131.090 284.001  1.00 20.000          C  
ATOM   7218  C   ASN A 480      27.851 130.714 282.529  1.00 20.000          C  
ATOM   7219  O   ASN A 480      28.878 130.277 282.009  1.00 20.000          O  
ATOM   7220  CB  ASN A 480      29.224 131.089 284.581  1.00 20.000          C  
ATOM   7221  CG  ASN A 480      29.296 131.466 286.048  1.00 20.000          C  
ATOM   7222  OD1 ASN A 480      29.181 132.639 286.433  1.00 20.000          O  
ATOM   7223  ND2 ASN A 480      29.512 130.470 286.868  1.00 20.000          N  
ATOM   7224  H   ASN A 480      27.061 129.145 284.453  1.00 20.000          H  
ATOM   7225  HA  ASN A 480      27.388 132.089 284.085  1.00 20.000          H  
ATOM   7226 1HB  ASN A 480      29.655 130.096 284.462  1.00 20.000          H  
ATOM   7227 2HB  ASN A 480      29.846 131.781 284.014  1.00 20.000          H  
ATOM   7228 1HD2 ASN A 480      29.587 130.614 287.854  1.00 20.000          H  
ATOM   7229 2HD2 ASN A 480      29.595 129.543 286.510  1.00 20.000          H  
ATOM   7230  N   GLY A 481      26.704 130.823 281.875  1.00 20.000          N  
ATOM   7231  CA  GLY A 481      26.559 130.356 280.507  1.00 20.000          C  
ATOM   7232  C   GLY A 481      25.108 129.982 280.259  1.00 20.000          C  
ATOM   7233  O   GLY A 481      24.203 130.504 280.913  1.00 20.000          O  
ATOM   7234  H   GLY A 481      25.899 131.221 282.342  1.00 20.000          H  
ATOM   7235 1HA  GLY A 481      26.869 131.136 279.812  1.00 20.000          H  
ATOM   7236 2HA  GLY A 481      27.200 129.491 280.341  1.00 20.000          H  
ATOM   7237  N   VAL A 482      24.884 129.098 279.296  1.00 20.000          N  
ATOM   7238  CA  VAL A 482      23.538 128.685 278.928  1.00 20.000          C  
ATOM   7239  C   VAL A 482      23.289 127.216 279.255  1.00 20.000          C  
ATOM   7240  O   VAL A 482      24.039 126.336 278.832  1.00 20.000          O  
ATOM   7241  CB  VAL A 482      23.290 128.957 277.426  1.00 20.000          C  
ATOM   7242  CG1 VAL A 482      21.926 128.451 277.019  1.00 20.000          C  
ATOM   7243  CG2 VAL A 482      23.368 130.470 277.168  1.00 20.000          C  
ATOM   7244  H   VAL A 482      25.675 128.698 278.808  1.00 20.000          H  
ATOM   7245  HA  VAL A 482      22.826 129.282 279.499  1.00 20.000          H  
ATOM   7246  HB  VAL A 482      24.039 128.437 276.830  1.00 20.000          H  
ATOM   7247 1HG1 VAL A 482      21.759 128.654 275.967  1.00 20.000          H  
ATOM   7248 2HG1 VAL A 482      21.859 127.376 277.186  1.00 20.000          H  
ATOM   7249 3HG1 VAL A 482      21.171 128.950 277.612  1.00 20.000          H  
ATOM   7250 1HG2 VAL A 482      23.195 130.674 276.114  1.00 20.000          H  
ATOM   7251 2HG2 VAL A 482      22.613 130.981 277.761  1.00 20.000          H  
ATOM   7252 3HG2 VAL A 482      24.348 130.844 277.446  1.00 20.000          H  
ATOM   7253  N   ILE A 483      22.222 126.971 280.007  1.00 20.000          N  
ATOM   7254  CA  ILE A 483      21.811 125.630 280.398  1.00 20.000          C  
ATOM   7255  C   ILE A 483      20.780 125.152 279.395  1.00 20.000          C  
ATOM   7256  O   ILE A 483      19.824 125.860 279.114  1.00 20.000          O  
ATOM   7257  CB  ILE A 483      21.261 125.596 281.839  1.00 20.000          C  
ATOM   7258  CG1 ILE A 483      22.384 126.034 282.819  1.00 20.000          C  
ATOM   7259  CG2 ILE A 483      20.751 124.178 282.180  1.00 20.000          C  
ATOM   7260  CD1 ILE A 483      21.925 126.298 284.243  1.00 20.000          C  
ATOM   7261  H   ILE A 483      21.672 127.765 280.309  1.00 20.000          H  
ATOM   7262  HA  ILE A 483      22.671 124.965 280.344  1.00 20.000          H  
ATOM   7263  HB  ILE A 483      20.436 126.304 281.932  1.00 20.000          H  
ATOM   7264 1HG1 ILE A 483      23.145 125.255 282.841  1.00 20.000          H  
ATOM   7265 2HG1 ILE A 483      22.841 126.947 282.441  1.00 20.000          H  
ATOM   7266 1HG2 ILE A 483      20.356 124.157 283.182  1.00 20.000          H  
ATOM   7267 2HG2 ILE A 483      19.948 123.893 281.494  1.00 20.000          H  
ATOM   7268 3HG2 ILE A 483      21.566 123.462 282.098  1.00 20.000          H  
ATOM   7269 1HD1 ILE A 483      22.780 126.593 284.839  1.00 20.000          H  
ATOM   7270 2HD1 ILE A 483      21.181 127.099 284.246  1.00 20.000          H  
ATOM   7271 3HD1 ILE A 483      21.492 125.407 284.678  1.00 20.000          H  
ATOM   7272  N   LEU A 484      21.011 123.970 278.853  1.00 20.000          N  
ATOM   7273  CA  LEU A 484      20.206 123.362 277.799  1.00 20.000          C  
ATOM   7274  C   LEU A 484      18.887 122.795 278.304  1.00 20.000          C  
ATOM   7275  O   LEU A 484      18.682 122.660 279.506  1.00 20.000          O  
ATOM   7276  CB  LEU A 484      20.995 122.206 277.189  1.00 20.000          C  
ATOM   7277  CG  LEU A 484      22.377 122.538 276.597  1.00 20.000          C  
ATOM   7278  CD1 LEU A 484      23.005 121.267 276.099  1.00 20.000          C  
ATOM   7279  CD2 LEU A 484      22.274 123.519 275.495  1.00 20.000          C  
ATOM   7280  H   LEU A 484      21.827 123.474 279.175  1.00 20.000          H  
ATOM   7281  HA  LEU A 484      19.975 124.113 277.048  1.00 20.000          H  
ATOM   7282 1HB  LEU A 484      21.138 121.462 277.954  1.00 20.000          H  
ATOM   7283 2HB  LEU A 484      20.390 121.765 276.401  1.00 20.000          H  
ATOM   7284  HG  LEU A 484      23.010 122.950 277.381  1.00 20.000          H  
ATOM   7285 1HD1 LEU A 484      23.981 121.500 275.703  1.00 20.000          H  
ATOM   7286 2HD1 LEU A 484      23.100 120.555 276.918  1.00 20.000          H  
ATOM   7287 3HD1 LEU A 484      22.387 120.839 275.309  1.00 20.000          H  
ATOM   7288 1HD2 LEU A 484      23.269 123.725 275.103  1.00 20.000          H  
ATOM   7289 2HD2 LEU A 484      21.681 123.095 274.730  1.00 20.000          H  
ATOM   7290 3HD2 LEU A 484      21.830 124.449 275.850  1.00 20.000          H  
ATOM   7291  N   ASP A 485      17.971 122.507 277.379  1.00 20.000          N  
ATOM   7292  CA  ASP A 485      16.717 121.832 277.736  1.00 20.000          C  
ATOM   7293  C   ASP A 485      16.985 120.336 277.668  1.00 20.000          C  
ATOM   7294  O   ASP A 485      17.416 119.832 276.622  1.00 20.000          O  
ATOM   7295  CB  ASP A 485      15.537 122.162 276.801  1.00 20.000          C  
ATOM   7296  CG  ASP A 485      14.897 123.569 276.907  1.00 20.000          C  
ATOM   7297  OD1 ASP A 485      15.023 124.226 277.910  1.00 20.000          O  
ATOM   7298  OD2 ASP A 485      14.234 123.953 275.935  1.00 20.000          O  
ATOM   7299  H   ASP A 485      18.209 122.687 276.398  1.00 20.000          H  
ATOM   7300  HA  ASP A 485      16.445 122.092 278.762  1.00 20.000          H  
ATOM   7301 1HB  ASP A 485      15.880 122.058 275.804  1.00 20.000          H  
ATOM   7302 2HB  ASP A 485      14.757 121.415 276.952  1.00 20.000          H  
ATOM   7303  N   TYR A 486      16.804 119.617 278.777  1.00 20.000          N  
ATOM   7304  CA  TYR A 486      17.156 118.202 278.804  1.00 20.000          C  
ATOM   7305  C   TYR A 486      15.951 117.280 278.726  1.00 20.000          C  
ATOM   7306  O   TYR A 486      14.883 117.554 279.295  1.00 20.000          O  
ATOM   7307  CB  TYR A 486      17.937 117.900 280.081  1.00 20.000          C  
ATOM   7308  CG  TYR A 486      19.261 118.590 280.133  1.00 20.000          C  
ATOM   7309  CD1 TYR A 486      19.322 119.873 280.605  1.00 20.000          C  
ATOM   7310  CD2 TYR A 486      20.408 117.953 279.732  1.00 20.000          C  
ATOM   7311  CE1 TYR A 486      20.507 120.527 280.676  1.00 20.000          C  
ATOM   7312  CE2 TYR A 486      21.612 118.620 279.798  1.00 20.000          C  
ATOM   7313  CZ  TYR A 486      21.652 119.912 280.279  1.00 20.000          C  
ATOM   7314  OH  TYR A 486      22.839 120.591 280.383  1.00 20.000          O  
ATOM   7315  H   TYR A 486      16.425 120.034 279.637  1.00 20.000          H  
ATOM   7316  HA  TYR A 486      17.790 117.985 277.946  1.00 20.000          H  
ATOM   7317 1HB  TYR A 486      17.360 118.217 280.952  1.00 20.000          H  
ATOM   7318 2HB  TYR A 486      18.103 116.826 280.168  1.00 20.000          H  
ATOM   7319  HD1 TYR A 486      18.412 120.380 280.931  1.00 20.000          H  
ATOM   7320  HD2 TYR A 486      20.368 116.928 279.362  1.00 20.000          H  
ATOM   7321  HE1 TYR A 486      20.532 121.538 281.056  1.00 20.000          H  
ATOM   7322  HE2 TYR A 486      22.528 118.121 279.484  1.00 20.000          H  
ATOM   7323  HH  TYR A 486      23.549 120.048 280.033  1.00 20.000          H  
ATOM   7324  N   GLU A 487      16.156 116.137 278.081  1.00 20.000          N  
ATOM   7325  CA  GLU A 487      15.138 115.095 278.029  1.00 20.000          C  
ATOM   7326  C   GLU A 487      15.741 113.722 278.214  1.00 20.000          C  
ATOM   7327  O   GLU A 487      16.646 113.324 277.474  1.00 20.000          O  
ATOM   7328  CB  GLU A 487      14.407 115.132 276.685  1.00 20.000          C  
ATOM   7329  CG  GLU A 487      13.333 114.056 276.514  1.00 20.000          C  
ATOM   7330  CD  GLU A 487      12.621 114.150 275.203  1.00 20.000          C  
ATOM   7331  OE1 GLU A 487      12.173 115.213 274.868  1.00 20.000          O  
ATOM   7332  OE2 GLU A 487      12.537 113.148 274.509  1.00 20.000          O  
ATOM   7333  H   GLU A 487      17.054 116.003 277.598  1.00 20.000          H  
ATOM   7334  HA  GLU A 487      14.424 115.257 278.831  1.00 20.000          H  
ATOM   7335 1HB  GLU A 487      13.930 116.105 276.563  1.00 20.000          H  
ATOM   7336 2HB  GLU A 487      15.130 115.018 275.877  1.00 20.000          H  
ATOM   7337 1HG  GLU A 487      13.795 113.069 276.582  1.00 20.000          H  
ATOM   7338 2HG  GLU A 487      12.613 114.135 277.321  1.00 20.000          H  
ATOM   7339  N   MET A 488      15.217 112.962 279.178  1.00 20.000          N  
ATOM   7340  CA  MET A 488      15.752 111.634 279.404  1.00 20.000          C  
ATOM   7341  C   MET A 488      14.720 110.536 279.256  1.00 20.000          C  
ATOM   7342  O   MET A 488      13.612 110.588 279.807  1.00 20.000          O  
ATOM   7343  CB  MET A 488      16.398 111.553 280.780  1.00 20.000          C  
ATOM   7344  CG  MET A 488      17.029 110.223 281.153  1.00 20.000          C  
ATOM   7345  SD  MET A 488      17.756 110.277 282.804  1.00 20.000          S  
ATOM   7346  CE  MET A 488      19.253 111.209 282.632  1.00 20.000          C  
ATOM   7347  H   MET A 488      14.461 113.310 279.776  1.00 20.000          H  
ATOM   7348  HA  MET A 488      16.513 111.451 278.665  1.00 20.000          H  
ATOM   7349 1HB  MET A 488      17.144 112.324 280.865  1.00 20.000          H  
ATOM   7350 2HB  MET A 488      15.648 111.735 281.511  1.00 20.000          H  
ATOM   7351 1HG  MET A 488      16.276 109.431 281.144  1.00 20.000          H  
ATOM   7352 2HG  MET A 488      17.802 109.961 280.433  1.00 20.000          H  
ATOM   7353 1HE  MET A 488      19.748 111.281 283.598  1.00 20.000          H  
ATOM   7354 2HE  MET A 488      19.918 110.703 281.930  1.00 20.000          H  
ATOM   7355 3HE  MET A 488      19.027 112.211 282.273  1.00 20.000          H  
ATOM   7356  N   LYS A 489      15.119 109.514 278.523  1.00 20.000          N  
ATOM   7357  CA  LYS A 489      14.287 108.349 278.335  1.00 20.000          C  
ATOM   7358  C   LYS A 489      14.791 107.200 279.181  1.00 20.000          C  
ATOM   7359  O   LYS A 489      15.974 106.838 279.165  1.00 20.000          O  
ATOM   7360  CB  LYS A 489      14.187 107.972 276.860  1.00 20.000          C  
ATOM   7361  CG  LYS A 489      13.440 108.993 276.012  1.00 20.000          C  
ATOM   7362  CD  LYS A 489      13.353 108.530 274.571  1.00 20.000          C  
ATOM   7363  CE  LYS A 489      12.367 109.379 273.728  1.00 20.000          C  
ATOM   7364  NZ  LYS A 489      12.852 110.774 273.409  1.00 20.000          N  
ATOM   7365  H   LYS A 489      16.044 109.578 278.088  1.00 20.000          H  
ATOM   7366  HA  LYS A 489      13.281 108.582 278.681  1.00 20.000          H  
ATOM   7367 1HB  LYS A 489      15.179 107.852 276.443  1.00 20.000          H  
ATOM   7368 2HB  LYS A 489      13.668 107.020 276.773  1.00 20.000          H  
ATOM   7369 1HG  LYS A 489      12.440 109.131 276.415  1.00 20.000          H  
ATOM   7370 2HG  LYS A 489      13.964 109.949 276.057  1.00 20.000          H  
ATOM   7371 1HD  LYS A 489      14.345 108.584 274.120  1.00 20.000          H  
ATOM   7372 2HD  LYS A 489      13.027 107.489 274.549  1.00 20.000          H  
ATOM   7373 1HE  LYS A 489      12.197 108.853 272.790  1.00 20.000          H  
ATOM   7374 2HE  LYS A 489      11.422 109.453 274.267  1.00 20.000          H  
ATOM   7375 1HZ  LYS A 489      12.155 111.244 272.854  1.00 20.000          H  
ATOM   7376 2HZ  LYS A 489      13.008 111.365 274.235  1.00 20.000          H  
ATOM   7377 3HZ  LYS A 489      13.707 110.721 272.893  1.00 20.000          H  
ATOM   7378  N   TYR A 490      13.879 106.654 279.958  1.00 20.000          N  
ATOM   7379  CA  TYR A 490      14.169 105.568 280.862  1.00 20.000          C  
ATOM   7380  C   TYR A 490      13.685 104.257 280.274  1.00 20.000          C  
ATOM   7381  O   TYR A 490      12.523 104.162 279.861  1.00 20.000          O  
ATOM   7382  CB  TYR A 490      13.455 105.848 282.179  1.00 20.000          C  
ATOM   7383  CG  TYR A 490      13.970 107.020 282.943  1.00 20.000          C  
ATOM   7384  CD1 TYR A 490      13.501 108.296 282.674  1.00 20.000          C  
ATOM   7385  CD2 TYR A 490      14.887 106.818 283.945  1.00 20.000          C  
ATOM   7386  CE1 TYR A 490      13.962 109.344 283.406  1.00 20.000          C  
ATOM   7387  CE2 TYR A 490      15.345 107.878 284.676  1.00 20.000          C  
ATOM   7388  CZ  TYR A 490      14.881 109.133 284.411  1.00 20.000          C  
ATOM   7389  OH  TYR A 490      15.311 110.176 285.151  1.00 20.000          O  
ATOM   7390  H   TYR A 490      12.931 107.033 279.927  1.00 20.000          H  
ATOM   7391  HA  TYR A 490      15.241 105.511 281.016  1.00 20.000          H  
ATOM   7392 1HB  TYR A 490      12.400 106.025 281.976  1.00 20.000          H  
ATOM   7393 2HB  TYR A 490      13.520 105.000 282.811  1.00 20.000          H  
ATOM   7394  HD1 TYR A 490      12.763 108.466 281.884  1.00 20.000          H  
ATOM   7395  HD2 TYR A 490      15.246 105.816 284.158  1.00 20.000          H  
ATOM   7396  HE1 TYR A 490      13.605 110.328 283.203  1.00 20.000          H  
ATOM   7397  HE2 TYR A 490      16.070 107.717 285.476  1.00 20.000          H  
ATOM   7398  HH  TYR A 490      16.049 109.902 285.712  1.00 20.000          H  
ATOM   7399  N   PHE A 491      14.516 103.204 280.325  1.00 20.000          N  
ATOM   7400  CA  PHE A 491      14.055 101.937 279.757  1.00 20.000          C  
ATOM   7401  C   PHE A 491      14.203 100.716 280.673  1.00 20.000          C  
ATOM   7402  O   PHE A 491      15.266 100.463 281.256  1.00 20.000          O  
ATOM   7403  CB  PHE A 491      14.896 101.608 278.524  1.00 20.000          C  
ATOM   7404  CG  PHE A 491      14.968 102.689 277.522  1.00 20.000          C  
ATOM   7405  CD1 PHE A 491      16.063 103.540 277.560  1.00 20.000          C  
ATOM   7406  CD2 PHE A 491      13.999 102.896 276.573  1.00 20.000          C  
ATOM   7407  CE1 PHE A 491      16.192 104.551 276.678  1.00 20.000          C  
ATOM   7408  CE2 PHE A 491      14.127 103.933 275.667  1.00 20.000          C  
ATOM   7409  CZ  PHE A 491      15.235 104.758 275.722  1.00 20.000          C  
ATOM   7410  H   PHE A 491      15.474 103.348 280.650  1.00 20.000          H  
ATOM   7411  HA  PHE A 491      13.004 102.029 279.485  1.00 20.000          H  
ATOM   7412 1HB  PHE A 491      15.896 101.348 278.818  1.00 20.000          H  
ATOM   7413 2HB  PHE A 491      14.467 100.734 278.042  1.00 20.000          H  
ATOM   7414  HD1 PHE A 491      16.832 103.389 278.318  1.00 20.000          H  
ATOM   7415  HD2 PHE A 491      13.128 102.240 276.543  1.00 20.000          H  
ATOM   7416  HE1 PHE A 491      17.049 105.185 276.736  1.00 20.000          H  
ATOM   7417  HE2 PHE A 491      13.359 104.103 274.912  1.00 20.000          H  
ATOM   7418  HZ  PHE A 491      15.347 105.578 275.009  1.00 20.000          H  
ATOM   7419  N   GLU A 492      13.142  99.910 280.725  1.00 20.000          N  
ATOM   7420  CA  GLU A 492      13.129  98.616 281.398  1.00 20.000          C  
ATOM   7421  C   GLU A 492      12.730  97.641 280.288  1.00 20.000          C  
ATOM   7422  O   GLU A 492      11.556  97.279 280.110  1.00 20.000          O  
ATOM   7423  CB  GLU A 492      12.153  98.623 282.600  1.00 20.000          C  
ATOM   7424  CG  GLU A 492      12.101  97.351 283.462  1.00 20.000          C  
ATOM   7425  CD  GLU A 492      11.126  97.425 284.684  1.00 20.000          C  
ATOM   7426  OE1 GLU A 492      10.315  98.332 284.791  1.00 20.000          O  
ATOM   7427  OE2 GLU A 492      11.220  96.544 285.508  1.00 20.000          O  
ATOM   7428  H   GLU A 492      12.280 100.211 280.262  1.00 20.000          H  
ATOM   7429  HA  GLU A 492      14.130  98.369 281.752  1.00 20.000          H  
ATOM   7430 1HB  GLU A 492      12.483  99.385 283.280  1.00 20.000          H  
ATOM   7431 2HB  GLU A 492      11.161  98.879 282.268  1.00 20.000          H  
ATOM   7432 1HG  GLU A 492      11.799  96.512 282.828  1.00 20.000          H  
ATOM   7433 2HG  GLU A 492      13.108  97.146 283.825  1.00 20.000          H  
ATOM   7434  N   LYS A 493      13.727  97.227 279.506  1.00 20.000          N  
ATOM   7435  CA  LYS A 493      13.445  96.500 278.272  1.00 20.000          C  
ATOM   7436  C   LYS A 493      12.779  95.160 278.491  1.00 20.000          C  
ATOM   7437  O   LYS A 493      11.882  94.783 277.736  1.00 20.000          O  
ATOM   7438  CB  LYS A 493      14.730  96.311 277.459  1.00 20.000          C  
ATOM   7439  CG  LYS A 493      15.346  97.600 276.844  1.00 20.000          C  
ATOM   7440  CD  LYS A 493      14.458  98.210 275.735  1.00 20.000          C  
ATOM   7441  CE  LYS A 493      15.177  99.344 274.998  1.00 20.000          C  
ATOM   7442  NZ  LYS A 493      14.341  99.926 273.870  1.00 20.000          N  
ATOM   7443  H   LYS A 493      14.673  97.498 279.738  1.00 20.000          H  
ATOM   7444  HA  LYS A 493      12.754  97.100 277.685  1.00 20.000          H  
ATOM   7445 1HB  LYS A 493      15.494  95.851 278.086  1.00 20.000          H  
ATOM   7446 2HB  LYS A 493      14.537  95.619 276.636  1.00 20.000          H  
ATOM   7447 1HG  LYS A 493      15.505  98.342 277.625  1.00 20.000          H  
ATOM   7448 2HG  LYS A 493      16.313  97.346 276.404  1.00 20.000          H  
ATOM   7449 1HD  LYS A 493      14.192  97.435 275.013  1.00 20.000          H  
ATOM   7450 2HD  LYS A 493      13.547  98.618 276.164  1.00 20.000          H  
ATOM   7451 1HE  LYS A 493      15.428 100.136 275.697  1.00 20.000          H  
ATOM   7452 2HE  LYS A 493      16.101  98.944 274.569  1.00 20.000          H  
ATOM   7453 1HZ  LYS A 493      14.895 100.631 273.360  1.00 20.000          H  
ATOM   7454 2HZ  LYS A 493      14.141  99.201 273.178  1.00 20.000          H  
ATOM   7455 3HZ  LYS A 493      13.476 100.317 274.188  1.00 20.000          H  
ATOM   7456  N   SER A 494      13.147  94.476 279.564  1.00 20.000          N  
ATOM   7457  CA  SER A 494      12.640  93.145 279.870  1.00 20.000          C  
ATOM   7458  C   SER A 494      11.138  93.080 280.129  1.00 20.000          C  
ATOM   7459  O   SER A 494      10.551  91.996 280.091  1.00 20.000          O  
ATOM   7460  CB  SER A 494      13.388  92.581 281.061  1.00 20.000          C  
ATOM   7461  OG  SER A 494      13.161  93.353 282.208  1.00 20.000          O  
ATOM   7462  H   SER A 494      13.842  94.872 280.181  1.00 20.000          H  
ATOM   7463  HA  SER A 494      12.851  92.508 279.011  1.00 20.000          H  
ATOM   7464 1HB  SER A 494      13.054  91.560 281.240  1.00 20.000          H  
ATOM   7465 2HB  SER A 494      14.454  92.546 280.845  1.00 20.000          H  
ATOM   7466  HG  SER A 494      13.480  92.831 282.952  1.00 20.000          H  
ATOM   7467  N   GLU A 495      10.520  94.226 280.416  1.00 20.000          N  
ATOM   7468  CA  GLU A 495       9.095  94.293 280.693  1.00 20.000          C  
ATOM   7469  C   GLU A 495       8.335  95.064 279.616  1.00 20.000          C  
ATOM   7470  O   GLU A 495       7.118  95.230 279.719  1.00 20.000          O  
ATOM   7471  CB  GLU A 495       8.850  94.938 282.057  1.00 20.000          C  
ATOM   7472  CG  GLU A 495       9.424  94.175 283.262  1.00 20.000          C  
ATOM   7473  CD  GLU A 495       8.752  92.839 283.509  1.00 20.000          C  
ATOM   7474  OE1 GLU A 495       7.583  92.730 283.231  1.00 20.000          O  
ATOM   7475  OE2 GLU A 495       9.403  91.937 283.991  1.00 20.000          O  
ATOM   7476  H   GLU A 495      11.049  95.099 280.393  1.00 20.000          H  
ATOM   7477  HA  GLU A 495       8.700  93.277 280.721  1.00 20.000          H  
ATOM   7478 1HB  GLU A 495       9.299  95.935 282.058  1.00 20.000          H  
ATOM   7479 2HB  GLU A 495       7.781  95.061 282.214  1.00 20.000          H  
ATOM   7480 1HG  GLU A 495      10.489  94.012 283.099  1.00 20.000          H  
ATOM   7481 2HG  GLU A 495       9.318  94.802 284.148  1.00 20.000          H  
ATOM   7482  N   GLY A 496       9.055  95.607 278.624  1.00 20.000          N  
ATOM   7483  CA  GLY A 496       8.422  96.451 277.617  1.00 20.000          C  
ATOM   7484  C   GLY A 496       8.004  97.819 278.182  1.00 20.000          C  
ATOM   7485  O   GLY A 496       7.035  98.419 277.710  1.00 20.000          O  
ATOM   7486  H   GLY A 496      10.047  95.381 278.526  1.00 20.000          H  
ATOM   7487 1HA  GLY A 496       9.118  96.596 276.791  1.00 20.000          H  
ATOM   7488 2HA  GLY A 496       7.550  95.939 277.214  1.00 20.000          H  
ATOM   7489  N   ILE A 497       8.707  98.310 279.207  1.00 20.000          N  
ATOM   7490  CA  ILE A 497       8.326  99.563 279.849  1.00 20.000          C  
ATOM   7491  C   ILE A 497       9.327 100.686 279.636  1.00 20.000          C  
ATOM   7492  O   ILE A 497      10.535 100.519 279.807  1.00 20.000          O  
ATOM   7493  CB  ILE A 497       8.104  99.365 281.368  1.00 20.000          C  
ATOM   7494  CG1 ILE A 497       6.962  98.347 281.598  1.00 20.000          C  
ATOM   7495  CG2 ILE A 497       7.791 100.734 282.054  1.00 20.000          C  
ATOM   7496  CD1 ILE A 497       6.840  97.869 283.035  1.00 20.000          C  
ATOM   7497  H   ILE A 497       9.541  97.814 279.540  1.00 20.000          H  
ATOM   7498  HA  ILE A 497       7.379  99.886 279.421  1.00 20.000          H  
ATOM   7499  HB  ILE A 497       8.993  98.938 281.810  1.00 20.000          H  
ATOM   7500 1HG1 ILE A 497       6.018  98.791 281.290  1.00 20.000          H  
ATOM   7501 2HG1 ILE A 497       7.146  97.476 280.979  1.00 20.000          H  
ATOM   7502 1HG2 ILE A 497       7.641 100.594 283.113  1.00 20.000          H  
ATOM   7503 2HG2 ILE A 497       8.615 101.427 281.924  1.00 20.000          H  
ATOM   7504 3HG2 ILE A 497       6.887 101.164 281.622  1.00 20.000          H  
ATOM   7505 1HD1 ILE A 497       6.030  97.141 283.102  1.00 20.000          H  
ATOM   7506 2HD1 ILE A 497       7.777  97.397 283.346  1.00 20.000          H  
ATOM   7507 3HD1 ILE A 497       6.624  98.694 283.699  1.00 20.000          H  
ATOM   7508  N   ALA A 498       8.821 101.849 279.261  1.00 20.000          N  
ATOM   7509  CA  ALA A 498       9.686 103.003 279.096  1.00 20.000          C  
ATOM   7510  C   ALA A 498       8.927 104.257 279.490  1.00 20.000          C  
ATOM   7511  O   ALA A 498       7.693 104.286 279.457  1.00 20.000          O  
ATOM   7512  CB  ALA A 498      10.202 103.100 277.670  1.00 20.000          C  
ATOM   7513  H   ALA A 498       7.825 101.928 279.102  1.00 20.000          H  
ATOM   7514  HA  ALA A 498      10.526 102.894 279.775  1.00 20.000          H  
ATOM   7515 1HB  ALA A 498      10.865 103.965 277.589  1.00 20.000          H  
ATOM   7516 2HB  ALA A 498      10.755 102.195 277.429  1.00 20.000          H  
ATOM   7517 3HB  ALA A 498       9.367 103.213 276.986  1.00 20.000          H  
ATOM   7518  N   SER A 499       9.677 105.292 279.856  1.00 20.000          N  
ATOM   7519  CA  SER A 499       9.092 106.572 280.269  1.00 20.000          C  
ATOM   7520  C   SER A 499       9.980 107.777 279.969  1.00 20.000          C  
ATOM   7521  O   SER A 499      11.211 107.693 279.992  1.00 20.000          O  
ATOM   7522  CB  SER A 499       8.758 106.533 281.743  1.00 20.000          C  
ATOM   7523  OG  SER A 499       8.235 107.761 282.162  1.00 20.000          O  
ATOM   7524  H   SER A 499      10.691 105.150 279.866  1.00 20.000          H  
ATOM   7525  HA  SER A 499       8.159 106.704 279.720  1.00 20.000          H  
ATOM   7526 1HB  SER A 499       8.030 105.741 281.927  1.00 20.000          H  
ATOM   7527 2HB  SER A 499       9.653 106.296 282.309  1.00 20.000          H  
ATOM   7528  HG  SER A 499       7.882 107.615 283.046  1.00 20.000          H  
ATOM   7529  N   THR A 500       9.354 108.901 279.611  1.00 20.000          N  
ATOM   7530  CA  THR A 500      10.118 110.112 279.301  1.00 20.000          C  
ATOM   7531  C   THR A 500       9.881 111.202 280.338  1.00 20.000          C  
ATOM   7532  O   THR A 500       8.737 111.570 280.620  1.00 20.000          O  
ATOM   7533  CB  THR A 500       9.734 110.678 277.913  1.00 20.000          C  
ATOM   7534  OG1 THR A 500       9.985 109.696 276.903  1.00 20.000          O  
ATOM   7535  CG2 THR A 500      10.601 111.912 277.601  1.00 20.000          C  
ATOM   7536  H   THR A 500       8.343 108.923 279.604  1.00 20.000          H  
ATOM   7537  HA  THR A 500      11.180 109.874 279.303  1.00 20.000          H  
ATOM   7538  HB  THR A 500       8.681 110.954 277.899  1.00 20.000          H  
ATOM   7539  HG1 THR A 500       9.375 108.966 277.019  1.00 20.000          H  
ATOM   7540 1HG2 THR A 500      10.341 112.296 276.615  1.00 20.000          H  
ATOM   7541 2HG2 THR A 500      10.440 112.698 278.336  1.00 20.000          H  
ATOM   7542 3HG2 THR A 500      11.654 111.624 277.609  1.00 20.000          H  
ATOM   7543  N   VAL A 501      10.973 111.724 280.890  1.00 20.000          N  
ATOM   7544  CA  VAL A 501      10.899 112.794 281.879  1.00 20.000          C  
ATOM   7545  C   VAL A 501      11.862 113.918 281.458  1.00 20.000          C  
ATOM   7546  O   VAL A 501      12.997 113.650 281.054  1.00 20.000          O  
ATOM   7547  CB  VAL A 501      11.226 112.260 283.288  1.00 20.000          C  
ATOM   7548  CG1 VAL A 501      11.105 113.383 284.329  1.00 20.000          C  
ATOM   7549  CG2 VAL A 501      10.321 111.074 283.638  1.00 20.000          C  
ATOM   7550  H   VAL A 501      11.882 111.348 280.591  1.00 20.000          H  
ATOM   7551  HA  VAL A 501       9.884 113.195 281.892  1.00 20.000          H  
ATOM   7552  HB  VAL A 501      12.219 111.934 283.297  1.00 20.000          H  
ATOM   7553 1HG1 VAL A 501      11.370 112.995 285.307  1.00 20.000          H  
ATOM   7554 2HG1 VAL A 501      11.760 114.212 284.091  1.00 20.000          H  
ATOM   7555 3HG1 VAL A 501      10.076 113.742 284.349  1.00 20.000          H  
ATOM   7556 1HG2 VAL A 501      10.581 110.708 284.618  1.00 20.000          H  
ATOM   7557 2HG2 VAL A 501       9.280 111.397 283.630  1.00 20.000          H  
ATOM   7558 3HG2 VAL A 501      10.455 110.271 282.915  1.00 20.000          H  
ATOM   7559  N   THR A 502      11.404 115.167 281.504  1.00 20.000          N  
ATOM   7560  CA  THR A 502      12.249 116.298 281.121  1.00 20.000          C  
ATOM   7561  C   THR A 502      12.791 117.076 282.320  1.00 20.000          C  
ATOM   7562  O   THR A 502      12.345 116.878 283.458  1.00 20.000          O  
ATOM   7563  CB  THR A 502      11.478 117.232 280.175  1.00 20.000          C  
ATOM   7564  OG1 THR A 502      10.326 117.763 280.854  1.00 20.000          O  
ATOM   7565  CG2 THR A 502      11.036 116.442 278.940  1.00 20.000          C  
ATOM   7566  H   THR A 502      10.463 115.353 281.826  1.00 20.000          H  
ATOM   7567  HA  THR A 502      13.108 115.918 280.578  1.00 20.000          H  
ATOM   7568  HB  THR A 502      12.127 118.056 279.869  1.00 20.000          H  
ATOM   7569  HG1 THR A 502       9.958 118.487 280.337  1.00 20.000          H  
ATOM   7570 1HG2 THR A 502      10.494 117.098 278.261  1.00 20.000          H  
ATOM   7571 2HG2 THR A 502      11.913 116.053 278.439  1.00 20.000          H  
ATOM   7572 3HG2 THR A 502      10.391 115.617 279.233  1.00 20.000          H  
ATOM   7573  N   SER A 503      13.759 117.967 282.050  1.00 20.000          N  
ATOM   7574  CA  SER A 503      14.383 118.795 283.093  1.00 20.000          C  
ATOM   7575  C   SER A 503      15.056 120.081 282.607  1.00 20.000          C  
ATOM   7576  O   SER A 503      15.574 120.182 281.487  1.00 20.000          O  
ATOM   7577  CB  SER A 503      15.391 118.002 283.865  1.00 20.000          C  
ATOM   7578  OG  SER A 503      16.007 118.780 284.855  1.00 20.000          O  
ATOM   7579  H   SER A 503      14.083 118.041 281.082  1.00 20.000          H  
ATOM   7580  HA  SER A 503      13.597 119.090 283.789  1.00 20.000          H  
ATOM   7581 1HB  SER A 503      14.898 117.154 284.333  1.00 20.000          H  
ATOM   7582 2HB  SER A 503      16.149 117.619 283.189  1.00 20.000          H  
ATOM   7583  HG  SER A 503      16.546 118.118 285.370  1.00 20.000          H  
ATOM   7584  N   GLN A 504      15.043 121.089 283.478  1.00 20.000          N  
ATOM   7585  CA  GLN A 504      15.691 122.378 283.224  1.00 20.000          C  
ATOM   7586  C   GLN A 504      17.221 122.347 283.397  1.00 20.000          C  
ATOM   7587  O   GLN A 504      17.891 123.327 283.084  1.00 20.000          O  
ATOM   7588  CB  GLN A 504      15.075 123.468 284.123  1.00 20.000          C  
ATOM   7589  CG  GLN A 504      15.409 123.371 285.623  1.00 20.000          C  
ATOM   7590  CD  GLN A 504      14.493 122.465 286.399  1.00 20.000          C  
ATOM   7591  OE1 GLN A 504      13.989 121.465 285.871  1.00 20.000          O  
ATOM   7592  NE2 GLN A 504      14.268 122.798 287.662  1.00 20.000          N  
ATOM   7593  H   GLN A 504      14.577 120.933 284.374  1.00 20.000          H  
ATOM   7594  HA  GLN A 504      15.492 122.651 282.187  1.00 20.000          H  
ATOM   7595 1HB  GLN A 504      15.410 124.446 283.777  1.00 20.000          H  
ATOM   7596 2HB  GLN A 504      13.991 123.445 284.023  1.00 20.000          H  
ATOM   7597 1HG  GLN A 504      16.393 122.986 285.741  1.00 20.000          H  
ATOM   7598 2HG  GLN A 504      15.349 124.367 286.058  1.00 20.000          H  
ATOM   7599 1HE2 GLN A 504      13.668 122.230 288.229  1.00 20.000          H  
ATOM   7600 2HE2 GLN A 504      14.693 123.615 288.051  1.00 20.000          H  
ATOM   7601  N   MET A 505      17.747 121.248 283.942  1.00 20.000          N  
ATOM   7602  CA  MET A 505      19.176 121.029 284.210  1.00 20.000          C  
ATOM   7603  C   MET A 505      19.537 119.589 283.876  1.00 20.000          C  
ATOM   7604  O   MET A 505      18.651 118.760 283.690  1.00 20.000          O  
ATOM   7605  CB  MET A 505      19.531 121.349 285.663  1.00 20.000          C  
ATOM   7606  CG  MET A 505      19.465 122.831 286.043  1.00 20.000          C  
ATOM   7607  SD  MET A 505      19.666 123.124 287.806  1.00 20.000          S  
ATOM   7608  CE  MET A 505      18.030 122.743 288.443  1.00 20.000          C  
ATOM   7609  H   MET A 505      17.097 120.494 284.178  1.00 20.000          H  
ATOM   7610  HA  MET A 505      19.758 121.677 283.555  1.00 20.000          H  
ATOM   7611 1HB  MET A 505      18.858 120.800 286.314  1.00 20.000          H  
ATOM   7612 2HB  MET A 505      20.540 120.998 285.876  1.00 20.000          H  
ATOM   7613 1HG  MET A 505      20.265 123.349 285.521  1.00 20.000          H  
ATOM   7614 2HG  MET A 505      18.546 123.272 285.726  1.00 20.000          H  
ATOM   7615 1HE  MET A 505      18.023 122.882 289.525  1.00 20.000          H  
ATOM   7616 2HE  MET A 505      17.305 123.412 287.993  1.00 20.000          H  
ATOM   7617 3HE  MET A 505      17.768 121.713 288.214  1.00 20.000          H  
ATOM   7618  N   ASN A 506      20.828 119.237 283.830  1.00 20.000          N  
ATOM   7619  CA  ASN A 506      21.175 117.843 283.511  1.00 20.000          C  
ATOM   7620  C   ASN A 506      20.991 116.904 284.707  1.00 20.000          C  
ATOM   7621  O   ASN A 506      21.957 116.380 285.265  1.00 20.000          O  
ATOM   7622  CB  ASN A 506      22.602 117.722 283.015  1.00 20.000          C  
ATOM   7623  CG  ASN A 506      22.860 116.373 282.363  1.00 20.000          C  
ATOM   7624  OD1 ASN A 506      21.915 115.644 282.022  1.00 20.000          O  
ATOM   7625  ND2 ASN A 506      24.115 116.038 282.179  1.00 20.000          N  
ATOM   7626  H   ASN A 506      21.558 119.920 283.974  1.00 20.000          H  
ATOM   7627  HA  ASN A 506      20.502 117.495 282.728  1.00 20.000          H  
ATOM   7628 1HB  ASN A 506      22.841 118.513 282.331  1.00 20.000          H  
ATOM   7629 2HB  ASN A 506      23.279 117.822 283.861  1.00 20.000          H  
ATOM   7630 1HD2 ASN A 506      24.344 115.161 281.754  1.00 20.000          H  
ATOM   7631 2HD2 ASN A 506      24.844 116.656 282.470  1.00 20.000          H  
ATOM   7632  N   SER A 507      19.740 116.732 285.093  1.00 20.000          N  
ATOM   7633  CA  SER A 507      19.297 115.902 286.199  1.00 20.000          C  
ATOM   7634  C   SER A 507      17.822 115.607 286.011  1.00 20.000          C  
ATOM   7635  O   SER A 507      16.991 116.525 285.961  1.00 20.000          O  
ATOM   7636  CB  SER A 507      19.531 116.594 287.523  1.00 20.000          C  
ATOM   7637  OG  SER A 507      19.050 115.814 288.583  1.00 20.000          O  
ATOM   7638  H   SER A 507      19.048 117.229 284.542  1.00 20.000          H  
ATOM   7639  HA  SER A 507      19.847 114.960 286.182  1.00 20.000          H  
ATOM   7640 1HB  SER A 507      20.600 116.773 287.653  1.00 20.000          H  
ATOM   7641 2HB  SER A 507      19.034 117.561 287.521  1.00 20.000          H  
ATOM   7642  HG  SER A 507      19.297 116.280 289.386  1.00 20.000          H  
ATOM   7643  N   VAL A 508      17.485 114.332 285.868  1.00 20.000          N  
ATOM   7644  CA  VAL A 508      16.107 113.954 285.607  1.00 20.000          C  
ATOM   7645  C   VAL A 508      15.677 112.868 286.594  1.00 20.000          C  
ATOM   7646  O   VAL A 508      16.398 111.887 286.790  1.00 20.000          O  
ATOM   7647  CB  VAL A 508      15.946 113.440 284.163  1.00 20.000          C  
ATOM   7648  CG1 VAL A 508      14.537 113.112 283.927  1.00 20.000          C  
ATOM   7649  CG2 VAL A 508      16.413 114.465 283.143  1.00 20.000          C  
ATOM   7650  H   VAL A 508      18.200 113.619 285.945  1.00 20.000          H  
ATOM   7651  HA  VAL A 508      15.465 114.826 285.745  1.00 20.000          H  
ATOM   7652  HB  VAL A 508      16.516 112.535 284.054  1.00 20.000          H  
ATOM   7653 1HG1 VAL A 508      14.406 112.741 282.939  1.00 20.000          H  
ATOM   7654 2HG1 VAL A 508      14.186 112.365 284.627  1.00 20.000          H  
ATOM   7655 3HG1 VAL A 508      13.964 114.024 284.040  1.00 20.000          H  
ATOM   7656 1HG2 VAL A 508      16.277 114.078 282.147  1.00 20.000          H  
ATOM   7657 2HG2 VAL A 508      15.827 115.344 283.249  1.00 20.000          H  
ATOM   7658 3HG2 VAL A 508      17.464 114.699 283.297  1.00 20.000          H  
ATOM   7659  N   GLN A 509      14.520 113.039 287.235  1.00 20.000          N  
ATOM   7660  CA  GLN A 509      14.056 112.036 288.193  1.00 20.000          C  
ATOM   7661  C   GLN A 509      12.784 111.308 287.762  1.00 20.000          C  
ATOM   7662  O   GLN A 509      11.737 111.925 287.565  1.00 20.000          O  
ATOM   7663  CB  GLN A 509      13.821 112.675 289.564  1.00 20.000          C  
ATOM   7664  CG  GLN A 509      13.278 111.712 290.657  1.00 20.000          C  
ATOM   7665  CD  GLN A 509      14.313 110.670 291.116  1.00 20.000          C  
ATOM   7666  OE1 GLN A 509      15.386 111.047 291.601  1.00 20.000          O  
ATOM   7667  NE2 GLN A 509      14.004 109.376 290.976  1.00 20.000          N  
ATOM   7668  H   GLN A 509      13.963 113.863 287.043  1.00 20.000          H  
ATOM   7669  HA  GLN A 509      14.836 111.284 288.301  1.00 20.000          H  
ATOM   7670 1HB  GLN A 509      14.760 113.098 289.924  1.00 20.000          H  
ATOM   7671 2HB  GLN A 509      13.113 113.494 289.462  1.00 20.000          H  
ATOM   7672 1HG  GLN A 509      13.001 112.308 291.523  1.00 20.000          H  
ATOM   7673 2HG  GLN A 509      12.399 111.179 290.289  1.00 20.000          H  
ATOM   7674 1HE2 GLN A 509      14.651 108.671 291.276  1.00 20.000          H  
ATOM   7675 2HE2 GLN A 509      13.101 109.083 290.571  1.00 20.000          H  
ATOM   7676  N   LEU A 510      12.890 109.988 287.668  1.00 20.000          N  
ATOM   7677  CA  LEU A 510      11.780 109.111 287.312  1.00 20.000          C  
ATOM   7678  C   LEU A 510      10.967 108.752 288.552  1.00 20.000          C  
ATOM   7679  O   LEU A 510      11.538 108.501 289.620  1.00 20.000          O  
ATOM   7680  CB  LEU A 510      12.318 107.800 286.698  1.00 20.000          C  
ATOM   7681  CG  LEU A 510      11.294 106.733 286.228  1.00 20.000          C  
ATOM   7682  CD1 LEU A 510      10.542 107.237 285.000  1.00 20.000          C  
ATOM   7683  CD2 LEU A 510      12.004 105.417 285.922  1.00 20.000          C  
ATOM   7684  H   LEU A 510      13.799 109.580 287.839  1.00 20.000          H  
ATOM   7685  HA  LEU A 510      11.141 109.632 286.607  1.00 20.000          H  
ATOM   7686 1HB  LEU A 510      12.862 108.064 285.843  1.00 20.000          H  
ATOM   7687 2HB  LEU A 510      12.999 107.331 287.408  1.00 20.000          H  
ATOM   7688  HG  LEU A 510      10.580 106.563 287.015  1.00 20.000          H  
ATOM   7689 1HD1 LEU A 510       9.822 106.485 284.698  1.00 20.000          H  
ATOM   7690 2HD1 LEU A 510      10.017 108.157 285.227  1.00 20.000          H  
ATOM   7691 3HD1 LEU A 510      11.235 107.414 284.187  1.00 20.000          H  
ATOM   7692 1HD2 LEU A 510      11.269 104.676 285.608  1.00 20.000          H  
ATOM   7693 2HD2 LEU A 510      12.716 105.552 285.138  1.00 20.000          H  
ATOM   7694 3HD2 LEU A 510      12.515 105.064 286.817  1.00 20.000          H  
ATOM   7695  N   ASP A 511       9.639 108.698 288.422  1.00 20.000          N  
ATOM   7696  CA  ASP A 511       8.803 108.250 289.528  1.00 20.000          C  
ATOM   7697  C   ASP A 511       7.564 107.518 289.004  1.00 20.000          C  
ATOM   7698  O   ASP A 511       7.327 107.457 287.797  1.00 20.000          O  
ATOM   7699  CB  ASP A 511       8.385 109.486 290.369  1.00 20.000          C  
ATOM   7700  CG  ASP A 511       7.975 109.193 291.833  1.00 20.000          C  
ATOM   7701  OD1 ASP A 511       7.771 108.039 292.133  1.00 20.000          O  
ATOM   7702  OD2 ASP A 511       7.851 110.112 292.606  1.00 20.000          O  
ATOM   7703  H   ASP A 511       9.191 108.975 287.559  1.00 20.000          H  
ATOM   7704  HA  ASP A 511       9.378 107.564 290.151  1.00 20.000          H  
ATOM   7705 1HB  ASP A 511       9.216 110.194 290.389  1.00 20.000          H  
ATOM   7706 2HB  ASP A 511       7.552 109.987 289.874  1.00 20.000          H  
ATOM   7707  N   GLY A 512       6.738 107.026 289.923  1.00 20.000          N  
ATOM   7708  CA  GLY A 512       5.509 106.288 289.601  1.00 20.000          C  
ATOM   7709  C   GLY A 512       5.743 104.791 289.323  1.00 20.000          C  
ATOM   7710  O   GLY A 512       4.819 104.066 288.953  1.00 20.000          O  
ATOM   7711  H   GLY A 512       7.005 107.156 290.902  1.00 20.000          H  
ATOM   7712 1HA  GLY A 512       4.810 106.394 290.431  1.00 20.000          H  
ATOM   7713 2HA  GLY A 512       5.036 106.745 288.733  1.00 20.000          H  
ATOM   7714  N   LEU A 513       6.985 104.343 289.476  1.00 20.000          N  
ATOM   7715  CA  LEU A 513       7.397 102.965 289.227  1.00 20.000          C  
ATOM   7716  C   LEU A 513       7.724 102.262 290.529  1.00 20.000          C  
ATOM   7717  O   LEU A 513       8.112 102.903 291.506  1.00 20.000          O  
ATOM   7718  CB  LEU A 513       8.647 102.908 288.322  1.00 20.000          C  
ATOM   7719  CG  LEU A 513       8.515 103.176 286.767  1.00 20.000          C  
ATOM   7720  CD1 LEU A 513       7.527 102.204 286.128  1.00 20.000          C  
ATOM   7721  CD2 LEU A 513       8.101 104.595 286.493  1.00 20.000          C  
ATOM   7722  H   LEU A 513       7.672 105.003 289.797  1.00 20.000          H  
ATOM   7723  HA  LEU A 513       6.574 102.430 288.765  1.00 20.000          H  
ATOM   7724 1HB  LEU A 513       9.360 103.636 288.701  1.00 20.000          H  
ATOM   7725 2HB  LEU A 513       9.101 101.919 288.440  1.00 20.000          H  
ATOM   7726  HG  LEU A 513       9.481 103.013 286.323  1.00 20.000          H  
ATOM   7727 1HD1 LEU A 513       7.491 102.387 285.053  1.00 20.000          H  
ATOM   7728 2HD1 LEU A 513       7.852 101.180 286.307  1.00 20.000          H  
ATOM   7729 3HD1 LEU A 513       6.534 102.349 286.540  1.00 20.000          H  
ATOM   7730 1HD2 LEU A 513       8.065 104.757 285.417  1.00 20.000          H  
ATOM   7731 2HD2 LEU A 513       7.126 104.799 286.899  1.00 20.000          H  
ATOM   7732 3HD2 LEU A 513       8.807 105.267 286.934  1.00 20.000          H  
ATOM   7733  N   ARG A 514       7.590 100.940 290.543  1.00 20.000          N  
ATOM   7734  CA  ARG A 514       7.972 100.169 291.717  1.00 20.000          C  
ATOM   7735  C   ARG A 514       9.471 100.297 292.019  1.00 20.000          C  
ATOM   7736  O   ARG A 514      10.281 100.227 291.096  1.00 20.000          O  
ATOM   7737  CB  ARG A 514       7.662  98.690 291.550  1.00 20.000          C  
ATOM   7738  CG  ARG A 514       6.207  98.304 291.525  1.00 20.000          C  
ATOM   7739  CD  ARG A 514       6.081  96.818 291.445  1.00 20.000          C  
ATOM   7740  NE  ARG A 514       6.641  96.174 292.661  1.00 20.000          N  
ATOM   7741  CZ  ARG A 514       5.973  95.898 293.802  1.00 20.000          C  
ATOM   7742  NH1 ARG A 514       4.687  96.173 293.940  1.00 20.000          N  
ATOM   7743  NH2 ARG A 514       6.656  95.343 294.789  1.00 20.000          N  
ATOM   7744  H   ARG A 514       7.236 100.475 289.719  1.00 20.000          H  
ATOM   7745  HA  ARG A 514       7.381 100.557 292.542  1.00 20.000          H  
ATOM   7746 1HB  ARG A 514       8.083  98.356 290.603  1.00 20.000          H  
ATOM   7747 2HB  ARG A 514       8.155  98.117 292.328  1.00 20.000          H  
ATOM   7748 1HG  ARG A 514       5.723  98.650 292.438  1.00 20.000          H  
ATOM   7749 2HG  ARG A 514       5.719  98.747 290.660  1.00 20.000          H  
ATOM   7750 1HD  ARG A 514       5.038  96.533 291.340  1.00 20.000          H  
ATOM   7751 2HD  ARG A 514       6.641  96.456 290.583  1.00 20.000          H  
ATOM   7752  HE  ARG A 514       7.647  95.913 292.670  1.00 20.000          H  
ATOM   7753 1HH1 ARG A 514       4.173  96.598 293.184  1.00 20.000          H  
ATOM   7754 2HH1 ARG A 514       4.215  95.956 294.806  1.00 20.000          H  
ATOM   7755 1HH2 ARG A 514       7.674  95.162 294.641  1.00 20.000          H  
ATOM   7756 2HH2 ARG A 514       6.215  95.116 295.663  1.00 20.000          H  
ATOM   7757  N   PRO A 515       9.880 100.315 293.309  1.00 20.000          N  
ATOM   7758  CA  PRO A 515      11.251 100.418 293.818  1.00 20.000          C  
ATOM   7759  C   PRO A 515      12.151  99.248 293.415  1.00 20.000          C  
ATOM   7760  O   PRO A 515      13.365  99.305 293.595  1.00 20.000          O  
ATOM   7761  CB  PRO A 515      11.055 100.473 295.339  1.00 20.000          C  
ATOM   7762  CG  PRO A 515       9.729  99.810 295.592  1.00 20.000          C  
ATOM   7763  CD  PRO A 515       8.871 100.192 294.408  1.00 20.000          C  
ATOM   7764  HA  PRO A 515      11.684 101.362 293.455  1.00 20.000          H  
ATOM   7765 1HB  PRO A 515      11.889  99.954 295.838  1.00 20.000          H  
ATOM   7766 2HB  PRO A 515      11.082 101.518 295.682  1.00 20.000          H  
ATOM   7767 1HG  PRO A 515       9.865  98.714 295.685  1.00 20.000          H  
ATOM   7768 2HG  PRO A 515       9.309 100.156 296.550  1.00 20.000          H  
ATOM   7769 1HD  PRO A 515       8.160  99.374 294.252  1.00 20.000          H  
ATOM   7770 2HD  PRO A 515       8.371 101.162 294.584  1.00 20.000          H  
ATOM   7771  N   ASP A 516      11.542  98.189 292.906  1.00 20.000          N  
ATOM   7772  CA  ASP A 516      12.213  96.974 292.491  1.00 20.000          C  
ATOM   7773  C   ASP A 516      12.788  97.105 291.080  1.00 20.000          C  
ATOM   7774  O   ASP A 516      13.634  96.308 290.670  1.00 20.000          O  
ATOM   7775  CB  ASP A 516      11.191  95.840 292.429  1.00 20.000          C  
ATOM   7776  CG  ASP A 516      10.530  95.504 293.751  1.00 20.000          C  
ATOM   7777  OD1 ASP A 516      11.182  95.431 294.762  1.00 20.000          O  
ATOM   7778  OD2 ASP A 516       9.319  95.329 293.720  1.00 20.000          O  
ATOM   7779  H   ASP A 516      10.543  98.214 292.807  1.00 20.000          H  
ATOM   7780  HA  ASP A 516      13.015  96.747 293.194  1.00 20.000          H  
ATOM   7781 1HB  ASP A 516      10.416  96.105 291.709  1.00 20.000          H  
ATOM   7782 2HB  ASP A 516      11.681  94.941 292.053  1.00 20.000          H  
ATOM   7783  N   ALA A 517      12.245  98.041 290.303  1.00 20.000          N  
ATOM   7784  CA  ALA A 517      12.623  98.214 288.907  1.00 20.000          C  
ATOM   7785  C   ALA A 517      13.916  99.002 288.768  1.00 20.000          C  
ATOM   7786  O   ALA A 517      14.218  99.875 289.585  1.00 20.000          O  
ATOM   7787  CB  ALA A 517      11.510  98.909 288.160  1.00 20.000          C  
ATOM   7788  H   ALA A 517      11.569  98.699 290.700  1.00 20.000          H  
ATOM   7789  HA  ALA A 517      12.778  97.227 288.470  1.00 20.000          H  
ATOM   7790 1HB  ALA A 517      11.793  98.991 287.116  1.00 20.000          H  
ATOM   7791 2HB  ALA A 517      10.597  98.323 288.237  1.00 20.000          H  
ATOM   7792 3HB  ALA A 517      11.343  99.898 288.587  1.00 20.000          H  
ATOM   7793  N   ARG A 518      14.651  98.751 287.686  1.00 20.000          N  
ATOM   7794  CA  ARG A 518      15.857  99.513 287.385  1.00 20.000          C  
ATOM   7795  C   ARG A 518      15.842  99.923 285.923  1.00 20.000          C  
ATOM   7796  O   ARG A 518      15.597  99.103 285.041  1.00 20.000          O  
ATOM   7797  CB  ARG A 518      17.107  98.690 287.675  1.00 20.000          C  
ATOM   7798  CG  ARG A 518      17.282  98.276 289.142  1.00 20.000          C  
ATOM   7799  CD  ARG A 518      17.609  99.420 290.033  1.00 20.000          C  
ATOM   7800  NE  ARG A 518      17.808  98.981 291.399  1.00 20.000          N  
ATOM   7801  CZ  ARG A 518      16.812  98.831 292.312  1.00 20.000          C  
ATOM   7802  NH1 ARG A 518      15.554  99.084 291.996  1.00 20.000          N  
ATOM   7803  NH2 ARG A 518      17.107  98.428 293.541  1.00 20.000          N  
ATOM   7804  H   ARG A 518      14.373  98.007 287.060  1.00 20.000          H  
ATOM   7805  HA  ARG A 518      15.867 100.420 287.984  1.00 20.000          H  
ATOM   7806 1HB  ARG A 518      17.090  97.783 287.075  1.00 20.000          H  
ATOM   7807 2HB  ARG A 518      17.990  99.259 287.383  1.00 20.000          H  
ATOM   7808 1HG  ARG A 518      16.377  97.797 289.507  1.00 20.000          H  
ATOM   7809 2HG  ARG A 518      18.103  97.567 289.206  1.00 20.000          H  
ATOM   7810 1HD  ARG A 518      18.534  99.885 289.691  1.00 20.000          H  
ATOM   7811 2HD  ARG A 518      16.818 100.158 290.027  1.00 20.000          H  
ATOM   7812  HE  ARG A 518      18.754  98.776 291.692  1.00 20.000          H  
ATOM   7813 1HH1 ARG A 518      15.271  99.398 291.058  1.00 20.000          H  
ATOM   7814 2HH1 ARG A 518      14.807  98.985 292.688  1.00 20.000          H  
ATOM   7815 1HH2 ARG A 518      18.064  98.234 293.793  1.00 20.000          H  
ATOM   7816 2HH2 ARG A 518      16.374  98.313 294.230  1.00 20.000          H  
ATOM   7817  N   TYR A 519      16.103 101.201 285.670  1.00 20.000          N  
ATOM   7818  CA  TYR A 519      16.044 101.724 284.313  1.00 20.000          C  
ATOM   7819  C   TYR A 519      17.360 102.216 283.739  1.00 20.000          C  
ATOM   7820  O   TYR A 519      18.172 102.846 284.419  1.00 20.000          O  
ATOM   7821  CB  TYR A 519      15.013 102.858 284.278  1.00 20.000          C  
ATOM   7822  CG  TYR A 519      13.572 102.367 284.401  1.00 20.000          C  
ATOM   7823  CD1 TYR A 519      13.041 101.926 285.601  1.00 20.000          C  
ATOM   7824  CD2 TYR A 519      12.779 102.381 283.288  1.00 20.000          C  
ATOM   7825  CE1 TYR A 519      11.756 101.463 285.617  1.00 20.000          C  
ATOM   7826  CE2 TYR A 519      11.514 101.944 283.307  1.00 20.000          C  
ATOM   7827  CZ  TYR A 519      11.007 101.460 284.454  1.00 20.000          C  
ATOM   7828  OH  TYR A 519       9.757 100.961 284.454  1.00 20.000          O  
ATOM   7829  H   TYR A 519      16.324 101.824 286.431  1.00 20.000          H  
ATOM   7830  HA  TYR A 519      15.693 100.925 283.663  1.00 20.000          H  
ATOM   7831 1HB  TYR A 519      15.209 103.559 285.088  1.00 20.000          H  
ATOM   7832 2HB  TYR A 519      15.117 103.392 283.340  1.00 20.000          H  
ATOM   7833  HD1 TYR A 519      13.632 101.918 286.513  1.00 20.000          H  
ATOM   7834  HD2 TYR A 519      13.169 102.726 282.387  1.00 20.000          H  
ATOM   7835  HE1 TYR A 519      11.323 101.093 286.531  1.00 20.000          H  
ATOM   7836  HE2 TYR A 519      10.918 101.946 282.393  1.00 20.000          H  
ATOM   7837  HH  TYR A 519       9.789 100.036 284.798  1.00 20.000          H  
ATOM   7838  N   VAL A 520      17.501 101.969 282.444  1.00 20.000          N  
ATOM   7839  CA  VAL A 520      18.598 102.435 281.609  1.00 20.000          C  
ATOM   7840  C   VAL A 520      18.283 103.832 281.151  1.00 20.000          C  
ATOM   7841  O   VAL A 520      17.143 104.099 280.790  1.00 20.000          O  
ATOM   7842  CB  VAL A 520      18.787 101.515 280.398  1.00 20.000          C  
ATOM   7843  CG1 VAL A 520      19.851 102.074 279.456  1.00 20.000          C  
ATOM   7844  CG2 VAL A 520      19.174 100.139 280.897  1.00 20.000          C  
ATOM   7845  H   VAL A 520      16.767 101.387 282.026  1.00 20.000          H  
ATOM   7846  HA  VAL A 520      19.516 102.449 282.198  1.00 20.000          H  
ATOM   7847  HB  VAL A 520      17.865 101.448 279.851  1.00 20.000          H  
ATOM   7848 1HG1 VAL A 520      19.966 101.406 278.628  1.00 20.000          H  
ATOM   7849 2HG1 VAL A 520      19.558 103.052 279.083  1.00 20.000          H  
ATOM   7850 3HG1 VAL A 520      20.802 102.150 279.984  1.00 20.000          H  
ATOM   7851 1HG2 VAL A 520      19.308  99.467 280.061  1.00 20.000          H  
ATOM   7852 2HG2 VAL A 520      20.111 100.208 281.449  1.00 20.000          H  
ATOM   7853 3HG2 VAL A 520      18.395  99.749 281.552  1.00 20.000          H  
ATOM   7854  N   VAL A 521      19.250 104.743 281.207  1.00 20.000          N  
ATOM   7855  CA  VAL A 521      18.944 106.105 280.794  1.00 20.000          C  
ATOM   7856  C   VAL A 521      19.687 106.665 279.593  1.00 20.000          C  
ATOM   7857  O   VAL A 521      20.914 106.585 279.502  1.00 20.000          O  
ATOM   7858  CB  VAL A 521      19.154 107.056 281.973  1.00 20.000          C  
ATOM   7859  CG1 VAL A 521      18.145 106.739 283.012  1.00 20.000          C  
ATOM   7860  CG2 VAL A 521      20.554 106.941 282.556  1.00 20.000          C  
ATOM   7861  H   VAL A 521      20.177 104.483 281.515  1.00 20.000          H  
ATOM   7862  HA  VAL A 521      17.885 106.140 280.550  1.00 20.000          H  
ATOM   7863  HB  VAL A 521      19.000 108.056 281.631  1.00 20.000          H  
ATOM   7864 1HG1 VAL A 521      18.244 107.420 283.848  1.00 20.000          H  
ATOM   7865 2HG1 VAL A 521      17.177 106.848 282.553  1.00 20.000          H  
ATOM   7866 3HG1 VAL A 521      18.274 105.718 283.366  1.00 20.000          H  
ATOM   7867 1HG2 VAL A 521      20.651 107.637 283.388  1.00 20.000          H  
ATOM   7868 2HG2 VAL A 521      20.721 105.930 282.916  1.00 20.000          H  
ATOM   7869 3HG2 VAL A 521      21.303 107.186 281.809  1.00 20.000          H  
ATOM   7870  N   GLN A 522      18.894 107.292 278.725  1.00 20.000          N  
ATOM   7871  CA  GLN A 522      19.303 107.997 277.520  1.00 20.000          C  
ATOM   7872  C   GLN A 522      18.987 109.474 277.610  1.00 20.000          C  
ATOM   7873  O   GLN A 522      17.813 109.841 277.578  1.00 20.000          O  
ATOM   7874  CB  GLN A 522      18.513 107.474 276.326  1.00 20.000          C  
ATOM   7875  CG  GLN A 522      18.818 108.166 275.049  1.00 20.000          C  
ATOM   7876  CD  GLN A 522      18.023 107.703 273.881  1.00 20.000          C  
ATOM   7877  OE1 GLN A 522      16.821 107.423 273.960  1.00 20.000          O  
ATOM   7878  NE2 GLN A 522      18.700 107.633 272.755  1.00 20.000          N  
ATOM   7879  H   GLN A 522      17.888 107.232 278.924  1.00 20.000          H  
ATOM   7880  HA  GLN A 522      20.375 107.871 277.371  1.00 20.000          H  
ATOM   7881 1HB  GLN A 522      18.731 106.440 276.196  1.00 20.000          H  
ATOM   7882 2HB  GLN A 522      17.456 107.565 276.529  1.00 20.000          H  
ATOM   7883 1HG  GLN A 522      18.632 109.231 275.150  1.00 20.000          H  
ATOM   7884 2HG  GLN A 522      19.854 107.982 274.836  1.00 20.000          H  
ATOM   7885 1HE2 GLN A 522      18.256 107.334 271.914  1.00 20.000          H  
ATOM   7886 2HE2 GLN A 522      19.702 107.873 272.761  1.00 20.000          H  
ATOM   7887  N   VAL A 523      19.989 110.345 277.675  1.00 20.000          N  
ATOM   7888  CA  VAL A 523      19.634 111.761 277.794  1.00 20.000          C  
ATOM   7889  C   VAL A 523      20.197 112.607 276.673  1.00 20.000          C  
ATOM   7890  O   VAL A 523      21.391 112.562 276.382  1.00 20.000          O  
ATOM   7891  CB  VAL A 523      20.039 112.320 279.184  1.00 20.000          C  
ATOM   7892  CG1 VAL A 523      21.531 112.149 279.436  1.00 20.000          C  
ATOM   7893  CG2 VAL A 523      19.623 113.819 279.324  1.00 20.000          C  
ATOM   7894  H   VAL A 523      20.952 110.029 277.668  1.00 20.000          H  
ATOM   7895  HA  VAL A 523      18.557 111.849 277.732  1.00 20.000          H  
ATOM   7896  HB  VAL A 523      19.522 111.751 279.921  1.00 20.000          H  
ATOM   7897 1HG1 VAL A 523      21.769 112.518 280.436  1.00 20.000          H  
ATOM   7898 2HG1 VAL A 523      21.795 111.098 279.371  1.00 20.000          H  
ATOM   7899 3HG1 VAL A 523      22.105 112.714 278.708  1.00 20.000          H  
ATOM   7900 1HG2 VAL A 523      19.883 114.174 280.319  1.00 20.000          H  
ATOM   7901 2HG2 VAL A 523      20.141 114.428 278.583  1.00 20.000          H  
ATOM   7902 3HG2 VAL A 523      18.551 113.919 279.180  1.00 20.000          H  
ATOM   7903  N   ARG A 524      19.307 113.403 276.084  1.00 20.000          N  
ATOM   7904  CA  ARG A 524      19.604 114.329 274.996  1.00 20.000          C  
ATOM   7905  C   ARG A 524      19.457 115.748 275.493  1.00 20.000          C  
ATOM   7906  O   ARG A 524      18.779 115.999 276.500  1.00 20.000          O  
ATOM   7907  CB  ARG A 524      18.645 114.174 273.817  1.00 20.000          C  
ATOM   7908  CG  ARG A 524      18.699 112.874 273.060  1.00 20.000          C  
ATOM   7909  CD  ARG A 524      17.725 112.851 271.951  1.00 20.000          C  
ATOM   7910  NE  ARG A 524      17.709 111.559 271.250  1.00 20.000          N  
ATOM   7911  CZ  ARG A 524      18.507 111.201 270.214  1.00 20.000          C  
ATOM   7912  NH1 ARG A 524      19.425 112.022 269.732  1.00 20.000          N  
ATOM   7913  NH2 ARG A 524      18.356 110.004 269.668  1.00 20.000          N  
ATOM   7914  H   ARG A 524      18.345 113.349 276.441  1.00 20.000          H  
ATOM   7915  HA  ARG A 524      20.630 114.173 274.654  1.00 20.000          H  
ATOM   7916 1HB  ARG A 524      17.624 114.304 274.176  1.00 20.000          H  
ATOM   7917 2HB  ARG A 524      18.842 114.968 273.097  1.00 20.000          H  
ATOM   7918 1HG  ARG A 524      19.693 112.768 272.628  1.00 20.000          H  
ATOM   7919 2HG  ARG A 524      18.485 112.042 273.735  1.00 20.000          H  
ATOM   7920 1HD  ARG A 524      16.725 113.030 272.353  1.00 20.000          H  
ATOM   7921 2HD  ARG A 524      17.965 113.637 271.236  1.00 20.000          H  
ATOM   7922  HE  ARG A 524      17.028 110.879 271.563  1.00 20.000          H  
ATOM   7923 1HH1 ARG A 524      19.567 112.942 270.131  1.00 20.000          H  
ATOM   7924 2HH1 ARG A 524      19.996 111.730 268.952  1.00 20.000          H  
ATOM   7925 1HH2 ARG A 524      17.651 109.371 270.022  1.00 20.000          H  
ATOM   7926 2HH2 ARG A 524      18.939 109.720 268.893  1.00 20.000          H  
ATOM   7927  N   ALA A 525      20.050 116.693 274.773  1.00 20.000          N  
ATOM   7928  CA  ALA A 525      19.862 118.085 275.208  1.00 20.000          C  
ATOM   7929  C   ALA A 525      19.923 119.089 274.069  1.00 20.000          C  
ATOM   7930  O   ALA A 525      20.725 118.964 273.145  1.00 20.000          O  
ATOM   7931  CB  ALA A 525      20.903 118.424 276.249  1.00 20.000          C  
ATOM   7932  H   ALA A 525      20.597 116.407 273.950  1.00 20.000          H  
ATOM   7933  HA  ALA A 525      18.875 118.160 275.657  1.00 20.000          H  
ATOM   7934 1HB  ALA A 525      20.725 119.421 276.615  1.00 20.000          H  
ATOM   7935 2HB  ALA A 525      20.820 117.721 277.054  1.00 20.000          H  
ATOM   7936 3HB  ALA A 525      21.882 118.358 275.810  1.00 20.000          H  
ATOM   7937  N   ARG A 526      19.126 120.151 274.155  1.00 20.000          N  
ATOM   7938  CA  ARG A 526      19.132 121.125 273.060  1.00 20.000          C  
ATOM   7939  C   ARG A 526      19.384 122.556 273.475  1.00 20.000          C  
ATOM   7940  O   ARG A 526      19.019 122.993 274.575  1.00 20.000          O  
ATOM   7941  CB  ARG A 526      17.803 121.093 272.312  1.00 20.000          C  
ATOM   7942  CG  ARG A 526      16.626 121.588 273.131  1.00 20.000          C  
ATOM   7943  CD  ARG A 526      15.328 121.510 272.438  1.00 20.000          C  
ATOM   7944  NE  ARG A 526      14.265 122.102 273.272  1.00 20.000          N  
ATOM   7945  CZ  ARG A 526      12.951 122.083 273.032  1.00 20.000          C  
ATOM   7946  NH1 ARG A 526      12.433 121.485 271.970  1.00 20.000          N  
ATOM   7947  NH2 ARG A 526      12.198 122.699 273.913  1.00 20.000          N  
ATOM   7948  H   ARG A 526      18.491 120.232 274.957  1.00 20.000          H  
ATOM   7949  HA  ARG A 526      19.919 120.850 272.362  1.00 20.000          H  
ATOM   7950 1HB  ARG A 526      17.873 121.705 271.410  1.00 20.000          H  
ATOM   7951 2HB  ARG A 526      17.582 120.076 272.004  1.00 20.000          H  
ATOM   7952 1HG  ARG A 526      16.558 120.966 274.014  1.00 20.000          H  
ATOM   7953 2HG  ARG A 526      16.770 122.632 273.421  1.00 20.000          H  
ATOM   7954 1HD  ARG A 526      15.382 122.060 271.500  1.00 20.000          H  
ATOM   7955 2HD  ARG A 526      15.083 120.467 272.247  1.00 20.000          H  
ATOM   7956  HE  ARG A 526      14.534 122.613 274.135  1.00 20.000          H  
ATOM   7957 1HH1 ARG A 526      13.031 121.018 271.305  1.00 20.000          H  
ATOM   7958 2HH1 ARG A 526      11.433 121.494 271.822  1.00 20.000          H  
ATOM   7959 1HH2 ARG A 526      12.678 123.154 274.717  1.00 20.000          H  
ATOM   7960 2HH2 ARG A 526      11.197 122.736 273.810  1.00 20.000          H  
ATOM   7961  N   THR A 527      19.959 123.304 272.532  1.00 20.000          N  
ATOM   7962  CA  THR A 527      20.250 124.720 272.662  1.00 20.000          C  
ATOM   7963  C   THR A 527      18.981 125.498 272.937  1.00 20.000          C  
ATOM   7964  O   THR A 527      17.950 125.274 272.311  1.00 20.000          O  
ATOM   7965  CB  THR A 527      20.975 125.248 271.399  1.00 20.000          C  
ATOM   7966  OG1 THR A 527      22.201 124.516 271.209  1.00 20.000          O  
ATOM   7967  CG2 THR A 527      21.313 126.720 271.557  1.00 20.000          C  
ATOM   7968  H   THR A 527      20.236 122.869 271.660  1.00 20.000          H  
ATOM   7969  HA  THR A 527      20.914 124.870 273.502  1.00 20.000          H  
ATOM   7970  HB  THR A 527      20.335 125.118 270.526  1.00 20.000          H  
ATOM   7971  HG1 THR A 527      22.586 124.739 270.329  1.00 20.000          H  
ATOM   7972 1HG2 THR A 527      21.820 127.071 270.677  1.00 20.000          H  
ATOM   7973 2HG2 THR A 527      20.414 127.280 271.669  1.00 20.000          H  
ATOM   7974 3HG2 THR A 527      21.956 126.860 272.423  1.00 20.000          H  
ATOM   7975  N   VAL A 528      19.074 126.404 273.909  1.00 20.000          N  
ATOM   7976  CA  VAL A 528      17.962 127.248 274.314  1.00 20.000          C  
ATOM   7977  C   VAL A 528      18.242 128.715 274.044  1.00 20.000          C  
ATOM   7978  O   VAL A 528      17.443 129.584 274.365  1.00 20.000          O  
ATOM   7979  CB  VAL A 528      17.681 127.058 275.796  1.00 20.000          C  
ATOM   7980  CG1 VAL A 528      17.293 125.685 276.062  1.00 20.000          C  
ATOM   7981  CG2 VAL A 528      18.889 127.375 276.573  1.00 20.000          C  
ATOM   7982  H   VAL A 528      19.962 126.504 274.375  1.00 20.000          H  
ATOM   7983  HA  VAL A 528      17.080 126.953 273.746  1.00 20.000          H  
ATOM   7984  HB  VAL A 528      16.875 127.695 276.083  1.00 20.000          H  
ATOM   7985 1HG1 VAL A 528      17.086 125.562 277.128  1.00 20.000          H  
ATOM   7986 2HG1 VAL A 528      16.408 125.449 275.490  1.00 20.000          H  
ATOM   7987 3HG1 VAL A 528      18.089 125.017 275.774  1.00 20.000          H  
ATOM   7988 1HG2 VAL A 528      18.655 127.255 277.621  1.00 20.000          H  
ATOM   7989 2HG2 VAL A 528      19.695 126.703 276.305  1.00 20.000          H  
ATOM   7990 3HG2 VAL A 528      19.187 128.388 276.386  1.00 20.000          H  
ATOM   7991  N   ALA A 529      19.415 128.968 273.475  1.00 20.000          N  
ATOM   7992  CA  ALA A 529      19.899 130.292 273.089  1.00 20.000          C  
ATOM   7993  C   ALA A 529      19.404 130.610 271.682  1.00 20.000          C  
ATOM   7994  O   ALA A 529      19.773 131.620 271.083  1.00 20.000          O  
ATOM   7995  CB  ALA A 529      21.409 130.363 273.176  1.00 20.000          C  
ATOM   7996  H   ALA A 529      20.000 128.175 273.268  1.00 20.000          H  
ATOM   7997  HA  ALA A 529      19.479 131.029 273.764  1.00 20.000          H  
ATOM   7998 1HB  ALA A 529      21.737 131.365 272.897  1.00 20.000          H  
ATOM   7999 2HB  ALA A 529      21.719 130.157 274.191  1.00 20.000          H  
ATOM   8000 3HB  ALA A 529      21.850 129.635 272.503  1.00 20.000          H  
ATOM   8001  N   GLY A 530      18.653 129.662 271.144  1.00 20.000          N  
ATOM   8002  CA  GLY A 530      18.047 129.617 269.834  1.00 20.000          C  
ATOM   8003  C   GLY A 530      17.748 128.140 269.628  1.00 20.000          C  
ATOM   8004  O   GLY A 530      18.548 127.287 269.995  1.00 20.000          O  
ATOM   8005  H   GLY A 530      18.456 128.863 271.723  1.00 20.000          H  
ATOM   8006 1HA  GLY A 530      17.134 130.212 269.808  1.00 20.000          H  
ATOM   8007 2HA  GLY A 530      18.735 129.990 269.074  1.00 20.000          H  
ATOM   8008  N   TYR A 531      16.615 127.834 269.016  1.00 20.000          N  
ATOM   8009  CA  TYR A 531      16.174 126.449 268.853  1.00 20.000          C  
ATOM   8010  C   TYR A 531      16.308 125.820 267.460  1.00 20.000          C  
ATOM   8011  O   TYR A 531      15.654 124.815 267.182  1.00 20.000          O  
ATOM   8012  CB  TYR A 531      14.719 126.332 269.320  1.00 20.000          C  
ATOM   8013  CG  TYR A 531      14.503 126.493 270.840  1.00 20.000          C  
ATOM   8014  CD1 TYR A 531      13.964 127.659 271.401  1.00 20.000          C  
ATOM   8015  CD2 TYR A 531      14.829 125.438 271.664  1.00 20.000          C  
ATOM   8016  CE1 TYR A 531      13.752 127.718 272.783  1.00 20.000          C  
ATOM   8017  CE2 TYR A 531      14.619 125.512 273.018  1.00 20.000          C  
ATOM   8018  CZ  TYR A 531      14.082 126.623 273.584  1.00 20.000          C  
ATOM   8019  OH  TYR A 531      13.847 126.650 274.956  1.00 20.000          O  
ATOM   8020  H   TYR A 531      16.020 128.583 268.702  1.00 20.000          H  
ATOM   8021  HA  TYR A 531      16.782 125.841 269.526  1.00 20.000          H  
ATOM   8022 1HB  TYR A 531      14.125 127.092 268.813  1.00 20.000          H  
ATOM   8023 2HB  TYR A 531      14.319 125.364 269.029  1.00 20.000          H  
ATOM   8024  HD1 TYR A 531      13.694 128.504 270.773  1.00 20.000          H  
ATOM   8025  HD2 TYR A 531      15.253 124.531 271.238  1.00 20.000          H  
ATOM   8026  HE1 TYR A 531      13.317 128.604 273.235  1.00 20.000          H  
ATOM   8027  HE2 TYR A 531      14.878 124.673 273.650  1.00 20.000          H  
ATOM   8028  HH  TYR A 531      14.052 125.751 275.353  1.00 20.000          H  
ATOM   8029  N   GLY A 532      17.114 126.392 266.565  1.00 20.000          N  
ATOM   8030  CA  GLY A 532      17.248 125.832 265.216  1.00 20.000          C  
ATOM   8031  C   GLY A 532      18.399 124.822 265.086  1.00 20.000          C  
ATOM   8032  O   GLY A 532      18.710 124.357 263.987  1.00 20.000          O  
ATOM   8033  H   GLY A 532      17.690 127.210 266.806  1.00 20.000          H  
ATOM   8034 1HA  GLY A 532      16.311 125.355 264.929  1.00 20.000          H  
ATOM   8035 2HA  GLY A 532      17.407 126.647 264.511  1.00 20.000          H  
ATOM   8036  N   GLN A 533      19.048 124.519 266.205  1.00 20.000          N  
ATOM   8037  CA  GLN A 533      20.214 123.644 266.250  1.00 20.000          C  
ATOM   8038  C   GLN A 533      19.906 122.180 266.559  1.00 20.000          C  
ATOM   8039  O   GLN A 533      19.007 121.863 267.340  1.00 20.000          O  
ATOM   8040  CB  GLN A 533      21.186 124.172 267.304  1.00 20.000          C  
ATOM   8041  CG  GLN A 533      21.747 125.550 266.984  1.00 20.000          C  
ATOM   8042  CD  GLN A 533      22.660 126.091 268.066  1.00 20.000          C  
ATOM   8043  OE1 GLN A 533      23.236 125.316 268.853  1.00 20.000          O  
ATOM   8044  NE2 GLN A 533      22.794 127.415 268.127  1.00 20.000          N  
ATOM   8045  H   GLN A 533      18.708 124.936 267.059  1.00 20.000          H  
ATOM   8046  HA  GLN A 533      20.700 123.681 265.275  1.00 20.000          H  
ATOM   8047 1HB  GLN A 533      20.675 124.233 268.261  1.00 20.000          H  
ATOM   8048 2HB  GLN A 533      22.016 123.471 267.420  1.00 20.000          H  
ATOM   8049 1HG  GLN A 533      22.308 125.495 266.054  1.00 20.000          H  
ATOM   8050 2HG  GLN A 533      20.918 126.246 266.871  1.00 20.000          H  
ATOM   8051 1HE2 GLN A 533      23.374 127.832 268.821  1.00 20.000          H  
ATOM   8052 2HE2 GLN A 533      22.276 128.024 267.474  1.00 20.000          H  
ATOM   8053  N   TYR A 534      20.725 121.295 265.992  1.00 20.000          N  
ATOM   8054  CA  TYR A 534      20.686 119.862 266.276  1.00 20.000          C  
ATOM   8055  C   TYR A 534      21.026 119.625 267.746  1.00 20.000          C  
ATOM   8056  O   TYR A 534      21.973 120.227 268.259  1.00 20.000          O  
ATOM   8057  CB  TYR A 534      21.670 119.126 265.360  1.00 20.000          C  
ATOM   8058  CG  TYR A 534      21.705 117.624 265.540  1.00 20.000          C  
ATOM   8059  CD1 TYR A 534      20.702 116.834 265.000  1.00 20.000          C  
ATOM   8060  CD2 TYR A 534      22.748 117.035 266.238  1.00 20.000          C  
ATOM   8061  CE1 TYR A 534      20.742 115.465 265.163  1.00 20.000          C  
ATOM   8062  CE2 TYR A 534      22.785 115.665 266.402  1.00 20.000          C  
ATOM   8063  CZ  TYR A 534      21.787 114.881 265.867  1.00 20.000          C  
ATOM   8064  OH  TYR A 534      21.821 113.514 266.026  1.00 20.000          O  
ATOM   8065  H   TYR A 534      21.418 121.637 265.342  1.00 20.000          H  
ATOM   8066  HA  TYR A 534      19.677 119.494 266.098  1.00 20.000          H  
ATOM   8067 1HB  TYR A 534      21.422 119.337 264.319  1.00 20.000          H  
ATOM   8068 2HB  TYR A 534      22.673 119.508 265.538  1.00 20.000          H  
ATOM   8069  HD1 TYR A 534      19.883 117.291 264.447  1.00 20.000          H  
ATOM   8070  HD2 TYR A 534      23.536 117.654 266.669  1.00 20.000          H  
ATOM   8071  HE1 TYR A 534      19.955 114.842 264.740  1.00 20.000          H  
ATOM   8072  HE2 TYR A 534      23.602 115.209 266.955  1.00 20.000          H  
ATOM   8073  HH  TYR A 534      22.598 113.273 266.534  1.00 20.000          H  
ATOM   8074  N   SER A 535      20.249 118.778 268.422  1.00 20.000          N  
ATOM   8075  CA  SER A 535      20.470 118.464 269.832  1.00 20.000          C  
ATOM   8076  C   SER A 535      21.649 117.522 270.064  1.00 20.000          C  
ATOM   8077  O   SER A 535      22.107 116.831 269.155  1.00 20.000          O  
ATOM   8078  CB  SER A 535      19.188 117.880 270.410  1.00 20.000          C  
ATOM   8079  OG  SER A 535      18.868 116.645 269.832  1.00 20.000          O  
ATOM   8080  H   SER A 535      19.482 118.322 267.950  1.00 20.000          H  
ATOM   8081  HA  SER A 535      20.683 119.397 270.357  1.00 20.000          H  
ATOM   8082 1HB  SER A 535      19.297 117.751 271.480  1.00 20.000          H  
ATOM   8083 2HB  SER A 535      18.376 118.580 270.249  1.00 20.000          H  
ATOM   8084  HG  SER A 535      18.015 116.398 270.197  1.00 20.000          H  
ATOM   8085  N   ARG A 536      22.133 117.480 271.303  1.00 20.000          N  
ATOM   8086  CA  ARG A 536      23.203 116.583 271.671  1.00 20.000          C  
ATOM   8087  C   ARG A 536      22.732 115.133 271.566  1.00 20.000          C  
ATOM   8088  O   ARG A 536      21.641 114.848 272.083  1.00 20.000          O  
ATOM   8089  CB  ARG A 536      23.689 116.812 273.096  1.00 20.000          C  
ATOM   8090  CG  ARG A 536      24.425 118.115 273.348  1.00 20.000          C  
ATOM   8091  CD  ARG A 536      24.979 118.156 274.727  1.00 20.000          C  
ATOM   8092  NE  ARG A 536      25.696 119.391 274.998  1.00 20.000          N  
ATOM   8093  CZ  ARG A 536      26.306 119.685 276.169  1.00 20.000          C  
ATOM   8094  NH1 ARG A 536      26.284 118.822 277.166  1.00 20.000          N  
ATOM   8095  NH2 ARG A 536      26.926 120.847 276.316  1.00 20.000          N  
ATOM   8096  H   ARG A 536      21.722 118.092 271.993  1.00 20.000          H  
ATOM   8097  HA  ARG A 536      24.033 116.814 271.023  1.00 20.000          H  
ATOM   8098 1HB  ARG A 536      22.836 116.796 273.768  1.00 20.000          H  
ATOM   8099 2HB  ARG A 536      24.347 115.992 273.389  1.00 20.000          H  
ATOM   8100 1HG  ARG A 536      25.242 118.224 272.637  1.00 20.000          H  
ATOM   8101 2HG  ARG A 536      23.727 118.948 273.240  1.00 20.000          H  
ATOM   8102 1HD  ARG A 536      24.165 118.070 275.440  1.00 20.000          H  
ATOM   8103 2HD  ARG A 536      25.670 117.323 274.858  1.00 20.000          H  
ATOM   8104  HE  ARG A 536      25.735 120.084 274.261  1.00 20.000          H  
ATOM   8105 1HH1 ARG A 536      25.815 117.936 277.060  1.00 20.000          H  
ATOM   8106 2HH1 ARG A 536      26.740 119.046 278.039  1.00 20.000          H  
ATOM   8107 1HH2 ARG A 536      26.942 121.513 275.554  1.00 20.000          H  
ATOM   8108 2HH2 ARG A 536      27.383 121.074 277.188  1.00 20.000          H  
ATOM   8109  N   PRO A 537      23.552 114.218 270.970  1.00 20.000          N  
ATOM   8110  CA  PRO A 537      23.382 112.771 270.847  1.00 20.000          C  
ATOM   8111  C   PRO A 537      23.264 112.112 272.202  1.00 20.000          C  
ATOM   8112  O   PRO A 537      23.784 112.630 273.190  1.00 20.000          O  
ATOM   8113  CB  PRO A 537      24.668 112.309 270.153  1.00 20.000          C  
ATOM   8114  CG  PRO A 537      25.159 113.502 269.406  1.00 20.000          C  
ATOM   8115  CD  PRO A 537      24.767 114.697 270.245  1.00 20.000          C  
ATOM   8116  HA  PRO A 537      22.494 112.564 270.230  1.00 20.000          H  
ATOM   8117 1HB  PRO A 537      25.386 111.956 270.908  1.00 20.000          H  
ATOM   8118 2HB  PRO A 537      24.455 111.452 269.495  1.00 20.000          H  
ATOM   8119 1HG  PRO A 537      26.251 113.432 269.266  1.00 20.000          H  
ATOM   8120 2HG  PRO A 537      24.717 113.528 268.402  1.00 20.000          H  
ATOM   8121 1HD  PRO A 537      25.569 114.982 270.945  1.00 20.000          H  
ATOM   8122 2HD  PRO A 537      24.511 115.482 269.511  1.00 20.000          H  
ATOM   8123  N   ALA A 538      22.593 110.970 272.248  1.00 20.000          N  
ATOM   8124  CA  ALA A 538      22.379 110.264 273.498  1.00 20.000          C  
ATOM   8125  C   ALA A 538      22.525 108.757 273.375  1.00 20.000          C  
ATOM   8126  O   ALA A 538      21.550 108.045 273.116  1.00 20.000          O  
ATOM   8127  CB  ALA A 538      21.024 110.588 274.031  1.00 20.000          C  
ATOM   8128  H   ALA A 538      22.228 110.569 271.396  1.00 20.000          H  
ATOM   8129  HA  ALA A 538      23.124 110.615 274.211  1.00 20.000          H  
ATOM   8130 1HB  ALA A 538      20.901 110.112 274.987  1.00 20.000          H  
ATOM   8131 2HB  ALA A 538      20.978 111.646 274.146  1.00 20.000          H  
ATOM   8132 3HB  ALA A 538      20.262 110.253 273.339  1.00 20.000          H  
ATOM   8133  N   GLU A 539      23.748 108.269 273.476  1.00 20.000          N  
ATOM   8134  CA  GLU A 539      23.966 106.834 273.388  1.00 20.000          C  
ATOM   8135  C   GLU A 539      23.585 106.264 274.747  1.00 20.000          C  
ATOM   8136  O   GLU A 539      23.655 106.986 275.742  1.00 20.000          O  
ATOM   8137  CB  GLU A 539      25.423 106.516 273.057  1.00 20.000          C  
ATOM   8138  CG  GLU A 539      25.875 106.999 271.682  1.00 20.000          C  
ATOM   8139  CD  GLU A 539      27.305 106.634 271.376  1.00 20.000          C  
ATOM   8140  OE1 GLU A 539      27.951 106.086 272.237  1.00 20.000          O  
ATOM   8141  OE2 GLU A 539      27.749 106.902 270.284  1.00 20.000          O  
ATOM   8142  H   GLU A 539      24.526 108.891 273.659  1.00 20.000          H  
ATOM   8143  HA  GLU A 539      23.314 106.406 272.627  1.00 20.000          H  
ATOM   8144 1HB  GLU A 539      26.071 106.972 273.805  1.00 20.000          H  
ATOM   8145 2HB  GLU A 539      25.578 105.438 273.104  1.00 20.000          H  
ATOM   8146 1HG  GLU A 539      25.227 106.559 270.926  1.00 20.000          H  
ATOM   8147 2HG  GLU A 539      25.762 108.081 271.632  1.00 20.000          H  
ATOM   8148  N   PHE A 540      23.175 104.999 274.799  1.00 20.000          N  
ATOM   8149  CA  PHE A 540      22.843 104.357 276.069  1.00 20.000          C  
ATOM   8150  C   PHE A 540      23.062 102.856 275.952  1.00 20.000          C  
ATOM   8151  O   PHE A 540      23.164 102.332 274.842  1.00 20.000          O  
ATOM   8152  CB  PHE A 540      21.406 104.705 276.467  1.00 20.000          C  
ATOM   8153  CG  PHE A 540      20.341 104.193 275.550  1.00 20.000          C  
ATOM   8154  CD1 PHE A 540      19.643 103.057 275.850  1.00 20.000          C  
ATOM   8155  CD2 PHE A 540      20.048 104.842 274.372  1.00 20.000          C  
ATOM   8156  CE1 PHE A 540      18.662 102.585 275.019  1.00 20.000          C  
ATOM   8157  CE2 PHE A 540      19.071 104.366 273.534  1.00 20.000          C  
ATOM   8158  CZ  PHE A 540      18.374 103.239 273.864  1.00 20.000          C  
ATOM   8159  H   PHE A 540      23.112 104.458 273.947  1.00 20.000          H  
ATOM   8160  HA  PHE A 540      23.514 104.740 276.839  1.00 20.000          H  
ATOM   8161 1HB  PHE A 540      21.207 104.327 277.464  1.00 20.000          H  
ATOM   8162 2HB  PHE A 540      21.314 105.787 276.522  1.00 20.000          H  
ATOM   8163  HD1 PHE A 540      19.867 102.539 276.753  1.00 20.000          H  
ATOM   8164  HD2 PHE A 540      20.600 105.747 274.107  1.00 20.000          H  
ATOM   8165  HE1 PHE A 540      18.109 101.690 275.279  1.00 20.000          H  
ATOM   8166  HE2 PHE A 540      18.845 104.886 272.607  1.00 20.000          H  
ATOM   8167  HZ  PHE A 540      17.593 102.860 273.202  1.00 20.000          H  
ATOM   8168  N   GLU A 541      23.130 102.151 277.084  1.00 20.000          N  
ATOM   8169  CA  GLU A 541      23.362 100.709 277.009  1.00 20.000          C  
ATOM   8170  C   GLU A 541      22.323  99.822 277.679  1.00 20.000          C  
ATOM   8171  O   GLU A 541      22.032  99.949 278.870  1.00 20.000          O  
ATOM   8172  CB  GLU A 541      24.735 100.373 277.605  1.00 20.000          C  
ATOM   8173  CG  GLU A 541      25.932 100.971 276.850  1.00 20.000          C  
ATOM   8174  CD  GLU A 541      27.276 100.571 277.439  1.00 20.000          C  
ATOM   8175  OE1 GLU A 541      27.287  99.903 278.446  1.00 20.000          O  
ATOM   8176  OE2 GLU A 541      28.283 100.933 276.875  1.00 20.000          O  
ATOM   8177  H   GLU A 541      23.052 102.614 277.979  1.00 20.000          H  
ATOM   8178  HA  GLU A 541      23.381 100.428 275.957  1.00 20.000          H  
ATOM   8179 1HB  GLU A 541      24.779 100.728 278.634  1.00 20.000          H  
ATOM   8180 2HB  GLU A 541      24.861  99.290 277.628  1.00 20.000          H  
ATOM   8181 1HG  GLU A 541      25.887 100.649 275.810  1.00 20.000          H  
ATOM   8182 2HG  GLU A 541      25.849 102.055 276.866  1.00 20.000          H  
ATOM   8183  N   THR A 542      21.848  98.861 276.895  1.00 20.000          N  
ATOM   8184  CA  THR A 542      20.872  97.849 277.276  1.00 20.000          C  
ATOM   8185  C   THR A 542      21.417  96.479 276.901  1.00 20.000          C  
ATOM   8186  O   THR A 542      22.472  96.369 276.271  1.00 20.000          O  
ATOM   8187  CB  THR A 542      19.531  98.027 276.548  1.00 20.000          C  
ATOM   8188  OG1 THR A 542      19.743  97.818 275.152  1.00 20.000          O  
ATOM   8189  CG2 THR A 542      18.962  99.397 276.769  1.00 20.000          C  
ATOM   8190  H   THR A 542      22.173  98.849 275.936  1.00 20.000          H  
ATOM   8191  HA  THR A 542      20.716  97.881 278.354  1.00 20.000          H  
ATOM   8192  HB  THR A 542      18.824  97.284 276.911  1.00 20.000          H  
ATOM   8193  HG1 THR A 542      18.922  97.452 274.744  1.00 20.000          H  
ATOM   8194 1HG2 THR A 542      18.023  99.484 276.237  1.00 20.000          H  
ATOM   8195 2HG2 THR A 542      18.791  99.549 277.818  1.00 20.000          H  
ATOM   8196 3HG2 THR A 542      19.661 100.133 276.399  1.00 20.000          H  
ATOM   8197  N   THR A 543      20.688  95.422 277.272  1.00 20.000          N  
ATOM   8198  CA  THR A 543      21.081  94.060 276.926  1.00 20.000          C  
ATOM   8199  C   THR A 543      20.248  93.519 275.759  1.00 20.000          C  
ATOM   8200  O   THR A 543      20.438  92.384 275.317  1.00 20.000          O  
ATOM   8201  CB  THR A 543      20.927  93.138 278.146  1.00 20.000          C  
ATOM   8202  OG1 THR A 543      19.548  93.098 278.544  1.00 20.000          O  
ATOM   8203  CG2 THR A 543      21.763  93.693 279.293  1.00 20.000          C  
ATOM   8204  H   THR A 543      19.836  95.543 277.802  1.00 20.000          H  
ATOM   8205  HA  THR A 543      22.127  94.063 276.620  1.00 20.000          H  
ATOM   8206  HB  THR A 543      21.265  92.131 277.900  1.00 20.000          H  
ATOM   8207  HG1 THR A 543      19.076  92.461 277.990  1.00 20.000          H  
ATOM   8208 1HG2 THR A 543      21.656  93.048 280.164  1.00 20.000          H  
ATOM   8209 2HG2 THR A 543      22.809  93.728 278.992  1.00 20.000          H  
ATOM   8210 3HG2 THR A 543      21.429  94.696 279.548  1.00 20.000          H  
ATOM   8211  N   SER A 544      19.307  94.334 275.285  1.00 20.000          N  
ATOM   8212  CA  SER A 544      18.417  93.984 274.183  1.00 20.000          C  
ATOM   8213  C   SER A 544      17.807  95.236 273.556  1.00 20.000          C  
ATOM   8214  O   SER A 544      17.792  96.314 274.166  1.00 20.000          O  
ATOM   8215  CB  SER A 544      17.292  93.089 274.666  1.00 20.000          C  
ATOM   8216  OG  SER A 544      16.411  93.795 275.500  1.00 20.000          O  
ATOM   8217  H   SER A 544      19.228  95.244 275.704  1.00 20.000          H  
ATOM   8218  HA  SER A 544      18.994  93.461 273.420  1.00 20.000          H  
ATOM   8219 1HB  SER A 544      16.748  92.696 273.808  1.00 20.000          H  
ATOM   8220 2HB  SER A 544      17.708  92.240 275.205  1.00 20.000          H  
ATOM   8221  HG  SER A 544      15.782  93.147 275.827  1.00 20.000          H  
ATOM   8222  N   GLU A 545      17.315  95.089 272.325  1.00 20.000          N  
ATOM   8223  CA  GLU A 545      16.579  96.140 271.628  1.00 20.000          C  
ATOM   8224  C   GLU A 545      15.745  95.504 270.515  1.00 20.000          C  
ATOM   8225  O   GLU A 545      16.060  94.405 270.052  1.00 20.000          O  
ATOM   8226  CB  GLU A 545      17.534  97.235 271.098  1.00 20.000          C  
ATOM   8227  CG  GLU A 545      16.852  98.482 270.423  1.00 20.000          C  
ATOM   8228  CD  GLU A 545      15.824  99.193 271.309  1.00 20.000          C  
ATOM   8229  OE1 GLU A 545      14.769  98.611 271.529  1.00 20.000          O  
ATOM   8230  OE2 GLU A 545      16.060 100.296 271.786  1.00 20.000          O  
ATOM   8231  H   GLU A 545      17.406  94.191 271.872  1.00 20.000          H  
ATOM   8232  HA  GLU A 545      15.893  96.606 272.335  1.00 20.000          H  
ATOM   8233 1HB  GLU A 545      18.149  97.606 271.917  1.00 20.000          H  
ATOM   8234 2HB  GLU A 545      18.206  96.795 270.363  1.00 20.000          H  
ATOM   8235 1HG  GLU A 545      17.641  99.195 270.195  1.00 20.000          H  
ATOM   8236 2HG  GLU A 545      16.401  98.198 269.479  1.00 20.000          H  
ATOM   8237  N   ARG A 546      14.694  96.196 270.100  1.00 20.000          N  
ATOM   8238  CA  ARG A 546      13.847  95.792 268.983  1.00 20.000          C  
ATOM   8239  C   ARG A 546      14.504  96.165 267.656  1.00 20.000          C  
ATOM   8240  O   ARG A 546      15.027  97.267 267.505  1.00 20.000          O  
ATOM   8241  CB  ARG A 546      12.490  96.480 269.084  1.00 20.000          C  
ATOM   8242  CG  ARG A 546      11.411  95.993 268.116  1.00 20.000          C  
ATOM   8243  CD  ARG A 546      10.097  96.615 268.415  1.00 20.000          C  
ATOM   8244  NE  ARG A 546      10.076  98.043 268.087  1.00 20.000          N  
ATOM   8245  CZ  ARG A 546       9.221  98.958 268.582  1.00 20.000          C  
ATOM   8246  NH1 ARG A 546       8.302  98.638 269.470  1.00 20.000          N  
ATOM   8247  NH2 ARG A 546       9.335 100.195 268.146  1.00 20.000          N  
ATOM   8248  H   ARG A 546      14.516  97.083 270.575  1.00 20.000          H  
ATOM   8249  HA  ARG A 546      13.707  94.712 269.020  1.00 20.000          H  
ATOM   8250 1HB  ARG A 546      12.103  96.367 270.094  1.00 20.000          H  
ATOM   8251 2HB  ARG A 546      12.623  97.547 268.907  1.00 20.000          H  
ATOM   8252 1HG  ARG A 546      11.680  96.274 267.100  1.00 20.000          H  
ATOM   8253 2HG  ARG A 546      11.310  94.912 268.182  1.00 20.000          H  
ATOM   8254 1HD  ARG A 546       9.325  96.120 267.826  1.00 20.000          H  
ATOM   8255 2HD  ARG A 546       9.881  96.498 269.474  1.00 20.000          H  
ATOM   8256  HE  ARG A 546      10.739  98.396 267.377  1.00 20.000          H  
ATOM   8257 1HH1 ARG A 546       8.220  97.689 269.798  1.00 20.000          H  
ATOM   8258 2HH1 ARG A 546       7.675  99.346 269.825  1.00 20.000          H  
ATOM   8259 1HH2 ARG A 546      10.064 100.385 267.444  1.00 20.000          H  
ATOM   8260 2HH2 ARG A 546       8.725 100.923 268.480  1.00 20.000          H  
ATOM   8261  N   GLY A 547      14.476  95.267 266.676  1.00 20.000          N  
ATOM   8262  CA  GLY A 547      15.032  95.634 265.380  1.00 20.000          C  
ATOM   8263  C   GLY A 547      14.185  96.759 264.797  1.00 20.000          C  
ATOM   8264  O   GLY A 547      12.967  96.759 264.983  1.00 20.000          O  
ATOM   8265  H   GLY A 547      14.072  94.354 266.826  1.00 20.000          H  
ATOM   8266 1HA  GLY A 547      16.065  95.961 265.495  1.00 20.000          H  
ATOM   8267 2HA  GLY A 547      15.026  94.773 264.712  1.00 20.000          H  
ATOM   8268  N   SER A 548      14.832  97.676 264.077  1.00 20.000          N  
ATOM   8269  CA  SER A 548      14.215  98.839 263.440  1.00 20.000          C  
ATOM   8270  C   SER A 548      13.518  98.510 262.126  1.00 20.000          C  
ATOM   8271  O   SER A 548      13.623  97.394 261.610  1.00 20.000          O  
ATOM   8272  CB  SER A 548      15.263  99.910 263.211  1.00 20.000          C  
ATOM   8273  OG  SER A 548      16.206  99.497 262.262  1.00 20.000          O  
ATOM   8274  H   SER A 548      15.830  97.578 263.969  1.00 20.000          H  
ATOM   8275  HA  SER A 548      13.469  99.241 264.127  1.00 20.000          H  
ATOM   8276 1HB  SER A 548      14.780 100.825 262.872  1.00 20.000          H  
ATOM   8277 2HB  SER A 548      15.762 100.133 264.152  1.00 20.000          H  
ATOM   8278  HG  SER A 548      16.823 100.229 262.163  1.00 20.000          H  
ATOM   8279  N   GLY A 549      12.791  99.487 261.581  1.00 20.000          N  
ATOM   8280  CA  GLY A 549      12.119  99.298 260.301  1.00 20.000          C  
ATOM   8281  C   GLY A 549      11.297 100.513 259.887  1.00 20.000          C  
ATOM   8282  O   GLY A 549      11.069 101.429 260.688  1.00 20.000          O  
ATOM   8283  H   GLY A 549      12.735 100.379 262.050  1.00 20.000          H  
ATOM   8284 1HA  GLY A 549      12.862  99.081 259.534  1.00 20.000          H  
ATOM   8285 2HA  GLY A 549      11.470  98.425 260.365  1.00 20.000          H  
ATOM   8286  N   ALA A 550      10.843 100.498 258.627  1.00 20.000          N  
ATOM   8287  CA  ALA A 550      10.063 101.592 258.049  1.00 20.000          C  
ATOM   8288  C   ALA A 550       8.773 101.841 258.776  1.00 20.000          C  
ATOM   8289  O   ALA A 550       8.360 102.985 258.940  1.00 20.000          O  
ATOM   8290  CB  ALA A 550       9.732 101.298 256.600  1.00 20.000          C  
ATOM   8291  H   ALA A 550      11.061  99.697 258.048  1.00 20.000          H  
ATOM   8292  HA  ALA A 550      10.663 102.497 258.104  1.00 20.000          H  
ATOM   8293 1HB  ALA A 550       9.176 102.136 256.180  1.00 20.000          H  
ATOM   8294 2HB  ALA A 550      10.649 101.152 256.034  1.00 20.000          H  
ATOM   8295 3HB  ALA A 550       9.121 100.397 256.542  1.00 20.000          H  
ATOM   8296  N   GLN A 551       8.139 100.778 259.230  1.00 20.000          N  
ATOM   8297  CA  GLN A 551       6.855 100.909 259.875  1.00 20.000          C  
ATOM   8298  C   GLN A 551       6.983 101.633 261.198  1.00 20.000          C  
ATOM   8299  O   GLN A 551       6.097 102.403 261.580  1.00 20.000          O  
ATOM   8300  CB  GLN A 551       6.243  99.525 260.027  1.00 20.000          C  
ATOM   8301  CG  GLN A 551       5.885  98.903 258.676  1.00 20.000          C  
ATOM   8302  CD  GLN A 551       7.118  98.346 257.934  1.00 20.000          C  
ATOM   8303  OE1 GLN A 551       8.234  98.285 258.490  1.00 20.000          O  
ATOM   8304  NE2 GLN A 551       6.931  97.956 256.683  1.00 20.000          N  
ATOM   8305  H   GLN A 551       8.540  99.852 259.083  1.00 20.000          H  
ATOM   8306  HA  GLN A 551       6.207 101.498 259.230  1.00 20.000          H  
ATOM   8307 1HB  GLN A 551       6.946  98.865 260.537  1.00 20.000          H  
ATOM   8308 2HB  GLN A 551       5.343  99.583 260.636  1.00 20.000          H  
ATOM   8309 1HG  GLN A 551       5.172  98.093 258.830  1.00 20.000          H  
ATOM   8310 2HG  GLN A 551       5.439  99.682 258.050  1.00 20.000          H  
ATOM   8311 1HE2 GLN A 551       7.697  97.588 256.149  1.00 20.000          H  
ATOM   8312 2HE2 GLN A 551       6.025  98.025 256.265  1.00 20.000          H  
ATOM   8313  N   GLN A 552       8.095 101.400 261.887  1.00 20.000          N  
ATOM   8314  CA  GLN A 552       8.331 102.038 263.163  1.00 20.000          C  
ATOM   8315  C   GLN A 552       8.580 103.517 262.932  1.00 20.000          C  
ATOM   8316  O   GLN A 552       8.065 104.352 263.673  1.00 20.000          O  
ATOM   8317  CB  GLN A 552       9.507 101.375 263.868  1.00 20.000          C  
ATOM   8318  CG  GLN A 552       9.202  99.953 264.298  1.00 20.000          C  
ATOM   8319  CD  GLN A 552      10.399  99.235 264.863  1.00 20.000          C  
ATOM   8320  OE1 GLN A 552      10.984  99.636 265.889  1.00 20.000          O  
ATOM   8321  NE2 GLN A 552      10.773  98.164 264.198  1.00 20.000          N  
ATOM   8322  H   GLN A 552       8.781 100.763 261.504  1.00 20.000          H  
ATOM   8323  HA  GLN A 552       7.440 101.933 263.782  1.00 20.000          H  
ATOM   8324 1HB  GLN A 552      10.374 101.365 263.209  1.00 20.000          H  
ATOM   8325 2HB  GLN A 552       9.772 101.954 264.752  1.00 20.000          H  
ATOM   8326 1HG  GLN A 552       8.427  99.984 265.066  1.00 20.000          H  
ATOM   8327 2HG  GLN A 552       8.845  99.393 263.438  1.00 20.000          H  
ATOM   8328 1HE2 GLN A 552      11.578  97.621 264.507  1.00 20.000          H  
ATOM   8329 2HE2 GLN A 552      10.281  97.873 263.382  1.00 20.000          H  
ATOM   8330  N   LEU A 553       9.329 103.845 261.875  1.00 20.000          N  
ATOM   8331  CA  LEU A 553       9.603 105.243 261.572  1.00 20.000          C  
ATOM   8332  C   LEU A 553       8.313 105.984 261.218  1.00 20.000          C  
ATOM   8333  O   LEU A 553       8.139 107.153 261.590  1.00 20.000          O  
ATOM   8334  CB  LEU A 553      10.587 105.333 260.404  1.00 20.000          C  
ATOM   8335  CG  LEU A 553      12.023 104.823 260.677  1.00 20.000          C  
ATOM   8336  CD1 LEU A 553      12.781 104.794 259.361  1.00 20.000          C  
ATOM   8337  CD2 LEU A 553      12.733 105.728 261.695  1.00 20.000          C  
ATOM   8338  H   LEU A 553       9.762 103.100 261.318  1.00 20.000          H  
ATOM   8339  HA  LEU A 553      10.020 105.712 262.457  1.00 20.000          H  
ATOM   8340 1HB  LEU A 553      10.183 104.754 259.576  1.00 20.000          H  
ATOM   8341 2HB  LEU A 553      10.655 106.371 260.091  1.00 20.000          H  
ATOM   8342  HG  LEU A 553      11.980 103.807 261.066  1.00 20.000          H  
ATOM   8343 1HD1 LEU A 553      13.790 104.420 259.532  1.00 20.000          H  
ATOM   8344 2HD1 LEU A 553      12.273 104.142 258.659  1.00 20.000          H  
ATOM   8345 3HD1 LEU A 553      12.834 105.799 258.947  1.00 20.000          H  
ATOM   8346 1HD2 LEU A 553      13.741 105.354 261.864  1.00 20.000          H  
ATOM   8347 2HD2 LEU A 553      12.785 106.745 261.308  1.00 20.000          H  
ATOM   8348 3HD2 LEU A 553      12.202 105.733 262.641  1.00 20.000          H  
ATOM   8349  N   GLN A 554       7.422 105.294 260.486  1.00 20.000          N  
ATOM   8350  CA  GLN A 554       6.138 105.847 260.073  1.00 20.000          C  
ATOM   8351  C   GLN A 554       5.244 106.150 261.269  1.00 20.000          C  
ATOM   8352  O   GLN A 554       4.590 107.186 261.273  1.00 20.000          O  
ATOM   8353  CB  GLN A 554       5.436 104.882 259.115  1.00 20.000          C  
ATOM   8354  CG  GLN A 554       6.086 104.788 257.736  1.00 20.000          C  
ATOM   8355  CD  GLN A 554       5.562 103.614 256.921  1.00 20.000          C  
ATOM   8356  OE1 GLN A 554       4.843 102.753 257.445  1.00 20.000          O  
ATOM   8357  NE2 GLN A 554       5.919 103.573 255.643  1.00 20.000          N  
ATOM   8358  H   GLN A 554       7.680 104.353 260.170  1.00 20.000          H  
ATOM   8359  HA  GLN A 554       6.323 106.780 259.549  1.00 20.000          H  
ATOM   8360 1HB  GLN A 554       5.427 103.891 259.551  1.00 20.000          H  
ATOM   8361 2HB  GLN A 554       4.402 105.193 258.982  1.00 20.000          H  
ATOM   8362 1HG  GLN A 554       5.830 105.697 257.193  1.00 20.000          H  
ATOM   8363 2HG  GLN A 554       7.161 104.718 257.829  1.00 20.000          H  
ATOM   8364 1HE2 GLN A 554       5.606 102.823 255.061  1.00 20.000          H  
ATOM   8365 2HE2 GLN A 554       6.501 104.292 255.260  1.00 20.000          H  
ATOM   8366  N   GLU A 555       5.233 105.278 262.290  1.00 20.000          N  
ATOM   8367  CA  GLU A 555       4.455 105.534 263.507  1.00 20.000          C  
ATOM   8368  C   GLU A 555       5.094 106.633 264.364  1.00 20.000          C  
ATOM   8369  O   GLU A 555       4.393 107.500 264.910  1.00 20.000          O  
ATOM   8370  CB  GLU A 555       4.300 104.274 264.364  1.00 20.000          C  
ATOM   8371  CG  GLU A 555       3.415 104.490 265.617  1.00 20.000          C  
ATOM   8372  CD  GLU A 555       3.183 103.248 266.428  1.00 20.000          C  
ATOM   8373  OE1 GLU A 555       3.719 102.224 266.089  1.00 20.000          O  
ATOM   8374  OE2 GLU A 555       2.460 103.324 267.392  1.00 20.000          O  
ATOM   8375  H   GLU A 555       5.730 104.384 262.179  1.00 20.000          H  
ATOM   8376  HA  GLU A 555       3.463 105.871 263.209  1.00 20.000          H  
ATOM   8377 1HB  GLU A 555       3.864 103.476 263.763  1.00 20.000          H  
ATOM   8378 2HB  GLU A 555       5.287 103.935 264.689  1.00 20.000          H  
ATOM   8379 1HG  GLU A 555       3.896 105.224 266.256  1.00 20.000          H  
ATOM   8380 2HG  GLU A 555       2.457 104.901 265.307  1.00 20.000          H  
ATOM   8381  N   GLN A 556       6.425 106.582 264.501  1.00 20.000          N  
ATOM   8382  CA  GLN A 556       7.141 107.536 265.326  1.00 20.000          C  
ATOM   8383  C   GLN A 556       7.015 108.957 264.845  1.00 20.000          C  
ATOM   8384  O   GLN A 556       6.801 109.850 265.661  1.00 20.000          O  
ATOM   8385  CB  GLN A 556       8.624 107.187 265.382  1.00 20.000          C  
ATOM   8386  CG  GLN A 556       8.980 105.958 266.185  1.00 20.000          C  
ATOM   8387  CD  GLN A 556      10.426 105.565 265.947  1.00 20.000          C  
ATOM   8388  OE1 GLN A 556      11.064 106.123 265.046  1.00 20.000          O  
ATOM   8389  NE2 GLN A 556      10.942 104.626 266.729  1.00 20.000          N  
ATOM   8390  H   GLN A 556       6.955 105.833 264.046  1.00 20.000          H  
ATOM   8391  HA  GLN A 556       6.737 107.486 266.328  1.00 20.000          H  
ATOM   8392 1HB  GLN A 556       8.977 107.030 264.364  1.00 20.000          H  
ATOM   8393 2HB  GLN A 556       9.176 108.030 265.792  1.00 20.000          H  
ATOM   8394 1HG  GLN A 556       8.873 106.206 267.241  1.00 20.000          H  
ATOM   8395 2HG  GLN A 556       8.324 105.132 265.937  1.00 20.000          H  
ATOM   8396 1HE2 GLN A 556      11.891 104.334 266.602  1.00 20.000          H  
ATOM   8397 2HE2 GLN A 556      10.385 104.204 267.445  1.00 20.000          H  
ATOM   8398  N   LEU A 557       7.070 109.221 263.539  1.00 20.000          N  
ATOM   8399  CA  LEU A 557       7.010 110.625 263.189  1.00 20.000          C  
ATOM   8400  C   LEU A 557       5.724 111.300 263.721  1.00 20.000          C  
ATOM   8401  O   LEU A 557       5.834 112.314 264.403  1.00 20.000          O  
ATOM   8402  CB  LEU A 557       7.253 110.837 261.682  1.00 20.000          C  
ATOM   8403  CG  LEU A 557       7.121 112.292 261.165  1.00 20.000          C  
ATOM   8404  CD1 LEU A 557       8.195 113.184 261.830  1.00 20.000          C  
ATOM   8405  CD2 LEU A 557       7.265 112.292 259.649  1.00 20.000          C  
ATOM   8406  H   LEU A 557       7.249 108.483 262.846  1.00 20.000          H  
ATOM   8407  HA  LEU A 557       7.848 111.102 263.689  1.00 20.000          H  
ATOM   8408 1HB  LEU A 557       8.286 110.556 261.504  1.00 20.000          H  
ATOM   8409 2HB  LEU A 557       6.672 110.169 261.083  1.00 20.000          H  
ATOM   8410  HG  LEU A 557       6.139 112.692 261.430  1.00 20.000          H  
ATOM   8411 1HD1 LEU A 557       8.093 114.205 261.462  1.00 20.000          H  
ATOM   8412 2HD1 LEU A 557       8.075 113.190 262.910  1.00 20.000          H  
ATOM   8413 3HD1 LEU A 557       9.186 112.809 261.582  1.00 20.000          H  
ATOM   8414 1HD2 LEU A 557       7.167 113.311 259.271  1.00 20.000          H  
ATOM   8415 2HD2 LEU A 557       8.246 111.897 259.373  1.00 20.000          H  
ATOM   8416 3HD2 LEU A 557       6.488 111.666 259.212  1.00 20.000          H  
ATOM   8417  N   PRO A 558       4.484 110.829 263.465  1.00 20.000          N  
ATOM   8418  CA  PRO A 558       3.281 111.402 264.052  1.00 20.000          C  
ATOM   8419  C   PRO A 558       3.362 111.548 265.575  1.00 20.000          C  
ATOM   8420  O   PRO A 558       2.885 112.554 266.109  1.00 20.000          O  
ATOM   8421  CB  PRO A 558       2.229 110.354 263.667  1.00 20.000          C  
ATOM   8422  CG  PRO A 558       2.725 109.839 262.351  1.00 20.000          C  
ATOM   8423  CD  PRO A 558       4.224 109.777 262.509  1.00 20.000          C  
ATOM   8424  HA  PRO A 558       3.070 112.360 263.581  1.00 20.000          H  
ATOM   8425 1HB  PRO A 558       2.174 109.568 264.431  1.00 20.000          H  
ATOM   8426 2HB  PRO A 558       1.233 110.826 263.603  1.00 20.000          H  
ATOM   8427 1HG  PRO A 558       2.302 108.839 262.150  1.00 20.000          H  
ATOM   8428 2HG  PRO A 558       2.410 110.490 261.530  1.00 20.000          H  
ATOM   8429 1HD  PRO A 558       4.523 108.844 262.906  1.00 20.000          H  
ATOM   8430 2HD  PRO A 558       4.639 109.971 261.544  1.00 20.000          H  
ATOM   8431  N   LEU A 559       3.973 110.584 266.284  1.00 20.000          N  
ATOM   8432  CA  LEU A 559       4.100 110.718 267.735  1.00 20.000          C  
ATOM   8433  C   LEU A 559       4.991 111.907 268.120  1.00 20.000          C  
ATOM   8434  O   LEU A 559       4.656 112.693 269.019  1.00 20.000          O  
ATOM   8435  CB  LEU A 559       4.658 109.416 268.326  1.00 20.000          C  
ATOM   8436  CG  LEU A 559       3.722 108.162 268.257  1.00 20.000          C  
ATOM   8437  CD1 LEU A 559       4.515 106.927 268.668  1.00 20.000          C  
ATOM   8438  CD2 LEU A 559       2.511 108.343 269.177  1.00 20.000          C  
ATOM   8439  H   LEU A 559       4.300 109.718 265.827  1.00 20.000          H  
ATOM   8440  HA  LEU A 559       3.114 110.912 268.144  1.00 20.000          H  
ATOM   8441 1HB  LEU A 559       5.573 109.170 267.800  1.00 20.000          H  
ATOM   8442 2HB  LEU A 559       4.905 109.589 269.370  1.00 20.000          H  
ATOM   8443  HG  LEU A 559       3.379 108.018 267.230  1.00 20.000          H  
ATOM   8444 1HD1 LEU A 559       3.871 106.044 268.607  1.00 20.000          H  
ATOM   8445 2HD1 LEU A 559       5.357 106.793 268.004  1.00 20.000          H  
ATOM   8446 3HD1 LEU A 559       4.872 107.042 269.687  1.00 20.000          H  
ATOM   8447 1HD2 LEU A 559       1.881 107.455 269.115  1.00 20.000          H  
ATOM   8448 2HD2 LEU A 559       2.850 108.475 270.206  1.00 20.000          H  
ATOM   8449 3HD2 LEU A 559       1.929 109.206 268.879  1.00 20.000          H  
ATOM   8450  N   ILE A 560       6.101 112.049 267.384  1.00 20.000          N  
ATOM   8451  CA  ILE A 560       7.083 113.113 267.589  1.00 20.000          C  
ATOM   8452  C   ILE A 560       6.474 114.465 267.265  1.00 20.000          C  
ATOM   8453  O   ILE A 560       6.622 115.420 268.045  1.00 20.000          O  
ATOM   8454  CB  ILE A 560       8.319 112.872 266.686  1.00 20.000          C  
ATOM   8455  CG1 ILE A 560       9.084 111.605 267.193  1.00 20.000          C  
ATOM   8456  CG2 ILE A 560       9.230 114.133 266.671  1.00 20.000          C  
ATOM   8457  CD1 ILE A 560      10.108 111.059 266.212  1.00 20.000          C  
ATOM   8458  H   ILE A 560       6.281 111.329 266.679  1.00 20.000          H  
ATOM   8459  HA  ILE A 560       7.394 113.110 268.623  1.00 20.000          H  
ATOM   8460  HB  ILE A 560       7.992 112.662 265.678  1.00 20.000          H  
ATOM   8461 1HG1 ILE A 560       9.596 111.856 268.118  1.00 20.000          H  
ATOM   8462 2HG1 ILE A 560       8.361 110.820 267.404  1.00 20.000          H  
ATOM   8463 1HG2 ILE A 560      10.086 113.961 266.030  1.00 20.000          H  
ATOM   8464 2HG2 ILE A 560       8.686 114.995 266.286  1.00 20.000          H  
ATOM   8465 3HG2 ILE A 560       9.572 114.349 267.683  1.00 20.000          H  
ATOM   8466 1HD1 ILE A 560      10.586 110.181 266.646  1.00 20.000          H  
ATOM   8467 2HD1 ILE A 560       9.609 110.775 265.289  1.00 20.000          H  
ATOM   8468 3HD1 ILE A 560      10.865 111.803 265.998  1.00 20.000          H  
ATOM   8469  N   VAL A 561       5.794 114.546 266.127  1.00 20.000          N  
ATOM   8470  CA  VAL A 561       5.160 115.771 265.701  1.00 20.000          C  
ATOM   8471  C   VAL A 561       4.094 116.140 266.705  1.00 20.000          C  
ATOM   8472  O   VAL A 561       4.023 117.295 267.105  1.00 20.000          O  
ATOM   8473  CB  VAL A 561       4.563 115.645 264.286  1.00 20.000          C  
ATOM   8474  CG1 VAL A 561       3.720 116.891 263.943  1.00 20.000          C  
ATOM   8475  CG2 VAL A 561       5.702 115.486 263.275  1.00 20.000          C  
ATOM   8476  H   VAL A 561       5.744 113.711 265.544  1.00 20.000          H  
ATOM   8477  HA  VAL A 561       5.911 116.560 265.683  1.00 20.000          H  
ATOM   8478  HB  VAL A 561       3.913 114.769 264.247  1.00 20.000          H  
ATOM   8479 1HG1 VAL A 561       3.312 116.781 262.943  1.00 20.000          H  
ATOM   8480 2HG1 VAL A 561       2.897 117.007 264.649  1.00 20.000          H  
ATOM   8481 3HG1 VAL A 561       4.351 117.780 263.981  1.00 20.000          H  
ATOM   8482 1HG2 VAL A 561       5.295 115.378 262.271  1.00 20.000          H  
ATOM   8483 2HG2 VAL A 561       6.351 116.361 263.313  1.00 20.000          H  
ATOM   8484 3HG2 VAL A 561       6.273 114.608 263.528  1.00 20.000          H  
ATOM   8485  N   GLY A 562       3.280 115.172 267.126  1.00 20.000          N  
ATOM   8486  CA  GLY A 562       2.224 115.381 268.097  1.00 20.000          C  
ATOM   8487  C   GLY A 562       2.751 116.062 269.352  1.00 20.000          C  
ATOM   8488  O   GLY A 562       2.185 117.069 269.793  1.00 20.000          O  
ATOM   8489  H   GLY A 562       3.363 114.236 266.730  1.00 20.000          H  
ATOM   8490 1HA  GLY A 562       1.431 115.981 267.650  1.00 20.000          H  
ATOM   8491 2HA  GLY A 562       1.792 114.414 268.357  1.00 20.000          H  
ATOM   8492  N   SER A 563       3.819 115.516 269.937  1.00 20.000          N  
ATOM   8493  CA  SER A 563       4.403 116.097 271.140  1.00 20.000          C  
ATOM   8494  C   SER A 563       4.908 117.522 270.898  1.00 20.000          C  
ATOM   8495  O   SER A 563       4.613 118.443 271.679  1.00 20.000          O  
ATOM   8496  CB  SER A 563       5.546 115.231 271.620  1.00 20.000          C  
ATOM   8497  OG  SER A 563       6.140 115.766 272.772  1.00 20.000          O  
ATOM   8498  H   SER A 563       4.224 114.659 269.540  1.00 20.000          H  
ATOM   8499  HA  SER A 563       3.635 116.130 271.911  1.00 20.000          H  
ATOM   8500 1HB  SER A 563       5.176 114.227 271.827  1.00 20.000          H  
ATOM   8501 2HB  SER A 563       6.291 115.144 270.826  1.00 20.000          H  
ATOM   8502  HG  SER A 563       6.852 115.167 273.001  1.00 20.000          H  
ATOM   8503  N   ALA A 564       5.669 117.717 269.808  1.00 20.000          N  
ATOM   8504  CA  ALA A 564       6.206 119.034 269.488  1.00 20.000          C  
ATOM   8505  C   ALA A 564       5.090 120.044 269.260  1.00 20.000          C  
ATOM   8506  O   ALA A 564       5.183 121.200 269.697  1.00 20.000          O  
ATOM   8507  CB  ALA A 564       7.079 118.952 268.252  1.00 20.000          C  
ATOM   8508  H   ALA A 564       5.887 116.924 269.193  1.00 20.000          H  
ATOM   8509  HA  ALA A 564       6.802 119.371 270.336  1.00 20.000          H  
ATOM   8510 1HB  ALA A 564       7.494 119.934 268.031  1.00 20.000          H  
ATOM   8511 2HB  ALA A 564       7.887 118.241 268.427  1.00 20.000          H  
ATOM   8512 3HB  ALA A 564       6.475 118.611 267.409  1.00 20.000          H  
ATOM   8513  N   THR A 565       4.028 119.578 268.598  1.00 20.000          N  
ATOM   8514  CA  THR A 565       2.870 120.369 268.267  1.00 20.000          C  
ATOM   8515  C   THR A 565       2.185 120.777 269.544  1.00 20.000          C  
ATOM   8516  O   THR A 565       1.894 121.946 269.734  1.00 20.000          O  
ATOM   8517  CB  THR A 565       1.902 119.597 267.350  1.00 20.000          C  
ATOM   8518  OG1 THR A 565       2.573 119.261 266.131  1.00 20.000          O  
ATOM   8519  CG2 THR A 565       0.701 120.459 267.025  1.00 20.000          C  
ATOM   8520  H   THR A 565       4.050 118.621 268.270  1.00 20.000          H  
ATOM   8521  HA  THR A 565       3.193 121.267 267.744  1.00 20.000          H  
ATOM   8522  HB  THR A 565       1.578 118.683 267.840  1.00 20.000          H  
ATOM   8523  HG1 THR A 565       3.266 118.609 266.340  1.00 20.000          H  
ATOM   8524 1HG2 THR A 565       0.033 119.908 266.365  1.00 20.000          H  
ATOM   8525 2HG2 THR A 565       0.170 120.714 267.934  1.00 20.000          H  
ATOM   8526 3HG2 THR A 565       1.029 121.373 266.524  1.00 20.000          H  
ATOM   8527  N   ALA A 566       1.974 119.851 270.482  1.00 20.000          N  
ATOM   8528  CA  ALA A 566       1.293 120.224 271.716  1.00 20.000          C  
ATOM   8529  C   ALA A 566       2.042 121.356 272.417  1.00 20.000          C  
ATOM   8530  O   ALA A 566       1.420 122.303 272.926  1.00 20.000          O  
ATOM   8531  CB  ALA A 566       1.190 119.019 272.630  1.00 20.000          C  
ATOM   8532  H   ALA A 566       2.219 118.872 270.301  1.00 20.000          H  
ATOM   8533  HA  ALA A 566       0.295 120.575 271.464  1.00 20.000          H  
ATOM   8534 1HB  ALA A 566       0.666 119.295 273.542  1.00 20.000          H  
ATOM   8535 2HB  ALA A 566       0.646 118.227 272.118  1.00 20.000          H  
ATOM   8536 3HB  ALA A 566       2.194 118.667 272.875  1.00 20.000          H  
ATOM   8537  N   GLY A 567       3.378 121.286 272.388  1.00 20.000          N  
ATOM   8538  CA  GLY A 567       4.222 122.325 272.953  1.00 20.000          C  
ATOM   8539  C   GLY A 567       3.905 123.663 272.285  1.00 20.000          C  
ATOM   8540  O   GLY A 567       3.623 124.663 272.962  1.00 20.000          O  
ATOM   8541  H   GLY A 567       3.815 120.441 271.996  1.00 20.000          H  
ATOM   8542 1HA  GLY A 567       4.059 122.389 274.028  1.00 20.000          H  
ATOM   8543 2HA  GLY A 567       5.266 122.063 272.788  1.00 20.000          H  
ATOM   8544  N   LEU A 568       3.964 123.675 270.952  1.00 20.000          N  
ATOM   8545  CA  LEU A 568       3.685 124.871 270.175  1.00 20.000          C  
ATOM   8546  C   LEU A 568       2.256 125.370 270.328  1.00 20.000          C  
ATOM   8547  O   LEU A 568       2.039 126.566 270.422  1.00 20.000          O  
ATOM   8548  CB  LEU A 568       3.955 124.601 268.698  1.00 20.000          C  
ATOM   8549  CG  LEU A 568       5.429 124.413 268.279  1.00 20.000          C  
ATOM   8550  CD1 LEU A 568       5.447 123.893 266.856  1.00 20.000          C  
ATOM   8551  CD2 LEU A 568       6.182 125.770 268.364  1.00 20.000          C  
ATOM   8552  H   LEU A 568       4.230 122.805 270.475  1.00 20.000          H  
ATOM   8553  HA  LEU A 568       4.344 125.656 270.528  1.00 20.000          H  
ATOM   8554 1HB  LEU A 568       3.414 123.698 268.421  1.00 20.000          H  
ATOM   8555 2HB  LEU A 568       3.546 125.427 268.120  1.00 20.000          H  
ATOM   8556  HG  LEU A 568       5.915 123.678 268.924  1.00 20.000          H  
ATOM   8557 1HD1 LEU A 568       6.476 123.749 266.523  1.00 20.000          H  
ATOM   8558 2HD1 LEU A 568       4.918 122.941 266.808  1.00 20.000          H  
ATOM   8559 3HD1 LEU A 568       4.955 124.605 266.216  1.00 20.000          H  
ATOM   8560 1HD2 LEU A 568       7.215 125.629 268.044  1.00 20.000          H  
ATOM   8561 2HD2 LEU A 568       5.695 126.485 267.712  1.00 20.000          H  
ATOM   8562 3HD2 LEU A 568       6.178 126.152 269.378  1.00 20.000          H  
ATOM   8563  N   VAL A 569       1.262 124.494 270.406  1.00 20.000          N  
ATOM   8564  CA  VAL A 569      -0.108 124.979 270.529  1.00 20.000          C  
ATOM   8565  C   VAL A 569      -0.236 125.788 271.795  1.00 20.000          C  
ATOM   8566  O   VAL A 569      -0.850 126.858 271.780  1.00 20.000          O  
ATOM   8567  CB  VAL A 569      -1.142 123.833 270.516  1.00 20.000          C  
ATOM   8568  CG1 VAL A 569      -2.548 124.371 270.891  1.00 20.000          C  
ATOM   8569  CG2 VAL A 569      -1.200 123.229 269.116  1.00 20.000          C  
ATOM   8570  H   VAL A 569       1.470 123.507 270.325  1.00 20.000          H  
ATOM   8571  HA  VAL A 569      -0.316 125.628 269.681  1.00 20.000          H  
ATOM   8572  HB  VAL A 569      -0.846 123.073 271.243  1.00 20.000          H  
ATOM   8573 1HG1 VAL A 569      -3.265 123.551 270.870  1.00 20.000          H  
ATOM   8574 2HG1 VAL A 569      -2.539 124.805 271.891  1.00 20.000          H  
ATOM   8575 3HG1 VAL A 569      -2.849 125.135 270.172  1.00 20.000          H  
ATOM   8576 1HG2 VAL A 569      -1.918 122.410 269.098  1.00 20.000          H  
ATOM   8577 2HG2 VAL A 569      -1.503 123.994 268.414  1.00 20.000          H  
ATOM   8578 3HG2 VAL A 569      -0.223 122.859 268.847  1.00 20.000          H  
ATOM   8579  N   PHE A 570       0.329 125.284 272.895  1.00 20.000          N  
ATOM   8580  CA  PHE A 570       0.307 126.033 274.136  1.00 20.000          C  
ATOM   8581  C   PHE A 570       0.946 127.397 273.924  1.00 20.000          C  
ATOM   8582  O   PHE A 570       0.348 128.420 274.223  1.00 20.000          O  
ATOM   8583  CB  PHE A 570       1.074 125.301 275.235  1.00 20.000          C  
ATOM   8584  CG  PHE A 570       1.179 126.071 276.523  1.00 20.000          C  
ATOM   8585  CD1 PHE A 570       0.168 126.022 277.466  1.00 20.000          C  
ATOM   8586  CD2 PHE A 570       2.296 126.862 276.786  1.00 20.000          C  
ATOM   8587  CE1 PHE A 570       0.274 126.731 278.645  1.00 20.000          C  
ATOM   8588  CE2 PHE A 570       2.399 127.575 277.953  1.00 20.000          C  
ATOM   8589  CZ  PHE A 570       1.389 127.509 278.887  1.00 20.000          C  
ATOM   8590  H   PHE A 570       0.772 124.357 272.844  1.00 20.000          H  
ATOM   8591  HA  PHE A 570      -0.726 126.175 274.444  1.00 20.000          H  
ATOM   8592 1HB  PHE A 570       0.586 124.348 275.439  1.00 20.000          H  
ATOM   8593 2HB  PHE A 570       2.078 125.071 274.889  1.00 20.000          H  
ATOM   8594  HD1 PHE A 570      -0.714 125.411 277.276  1.00 20.000          H  
ATOM   8595  HD2 PHE A 570       3.098 126.915 276.052  1.00 20.000          H  
ATOM   8596  HE1 PHE A 570      -0.527 126.682 279.382  1.00 20.000          H  
ATOM   8597  HE2 PHE A 570       3.277 128.191 278.140  1.00 20.000          H  
ATOM   8598  HZ  PHE A 570       1.469 128.072 279.815  1.00 20.000          H  
ATOM   8599  N   VAL A 571       2.160 127.428 273.380  1.00 20.000          N  
ATOM   8600  CA  VAL A 571       2.860 128.698 273.228  1.00 20.000          C  
ATOM   8601  C   VAL A 571       2.159 129.683 272.308  1.00 20.000          C  
ATOM   8602  O   VAL A 571       2.046 130.872 272.628  1.00 20.000          O  
ATOM   8603  CB  VAL A 571       4.280 128.457 272.693  1.00 20.000          C  
ATOM   8604  CG1 VAL A 571       4.945 129.776 272.328  1.00 20.000          C  
ATOM   8605  CG2 VAL A 571       5.095 127.749 273.752  1.00 20.000          C  
ATOM   8606  H   VAL A 571       2.608 126.545 273.108  1.00 20.000          H  
ATOM   8607  HA  VAL A 571       2.937 129.151 274.217  1.00 20.000          H  
ATOM   8608  HB  VAL A 571       4.228 127.843 271.795  1.00 20.000          H  
ATOM   8609 1HG1 VAL A 571       5.949 129.580 271.959  1.00 20.000          H  
ATOM   8610 2HG1 VAL A 571       4.393 130.305 271.566  1.00 20.000          H  
ATOM   8611 3HG1 VAL A 571       4.994 130.390 273.206  1.00 20.000          H  
ATOM   8612 1HG2 VAL A 571       6.081 127.572 273.367  1.00 20.000          H  
ATOM   8613 2HG2 VAL A 571       5.153 128.373 274.644  1.00 20.000          H  
ATOM   8614 3HG2 VAL A 571       4.629 126.800 274.003  1.00 20.000          H  
ATOM   8615  N   VAL A 572       1.710 129.203 271.163  1.00 20.000          N  
ATOM   8616  CA  VAL A 572       1.078 130.042 270.179  1.00 20.000          C  
ATOM   8617  C   VAL A 572      -0.224 130.612 270.736  1.00 20.000          C  
ATOM   8618  O   VAL A 572      -0.435 131.828 270.712  1.00 20.000          O  
ATOM   8619  CB  VAL A 572       0.834 129.200 268.892  1.00 20.000          C  
ATOM   8620  CG1 VAL A 572       0.014 129.957 267.900  1.00 20.000          C  
ATOM   8621  CG2 VAL A 572       2.168 128.815 268.245  1.00 20.000          C  
ATOM   8622  H   VAL A 572       1.824 128.212 270.975  1.00 20.000          H  
ATOM   8623  HA  VAL A 572       1.752 130.865 269.943  1.00 20.000          H  
ATOM   8624  HB  VAL A 572       0.287 128.292 269.167  1.00 20.000          H  
ATOM   8625 1HG1 VAL A 572      -0.157 129.341 267.019  1.00 20.000          H  
ATOM   8626 2HG1 VAL A 572      -0.913 130.187 268.352  1.00 20.000          H  
ATOM   8627 3HG1 VAL A 572       0.522 130.869 267.614  1.00 20.000          H  
ATOM   8628 1HG2 VAL A 572       1.983 128.215 267.355  1.00 20.000          H  
ATOM   8629 2HG2 VAL A 572       2.667 129.687 267.977  1.00 20.000          H  
ATOM   8630 3HG2 VAL A 572       2.786 128.258 268.932  1.00 20.000          H  
ATOM   8631  N   ALA A 573      -1.100 129.749 271.261  1.00 20.000          N  
ATOM   8632  CA  ALA A 573      -2.358 130.234 271.800  1.00 20.000          C  
ATOM   8633  C   ALA A 573      -2.149 131.151 272.991  1.00 20.000          C  
ATOM   8634  O   ALA A 573      -2.823 132.180 273.105  1.00 20.000          O  
ATOM   8635  CB  ALA A 573      -3.224 129.056 272.202  1.00 20.000          C  
ATOM   8636  H   ALA A 573      -0.903 128.745 271.276  1.00 20.000          H  
ATOM   8637  HA  ALA A 573      -2.859 130.807 271.028  1.00 20.000          H  
ATOM   8638 1HB  ALA A 573      -4.178 129.417 272.577  1.00 20.000          H  
ATOM   8639 2HB  ALA A 573      -3.389 128.419 271.334  1.00 20.000          H  
ATOM   8640 3HB  ALA A 573      -2.714 128.483 272.980  1.00 20.000          H  
ATOM   8641  N   VAL A 574      -1.205 130.814 273.867  1.00 20.000          N  
ATOM   8642  CA  VAL A 574      -0.962 131.601 275.052  1.00 20.000          C  
ATOM   8643  C   VAL A 574      -0.403 132.973 274.764  1.00 20.000          C  
ATOM   8644  O   VAL A 574      -0.820 133.918 275.429  1.00 20.000          O  
ATOM   8645  CB  VAL A 574      -0.124 130.827 276.071  1.00 20.000          C  
ATOM   8646  CG1 VAL A 574       0.293 131.710 277.224  1.00 20.000          C  
ATOM   8647  CG2 VAL A 574      -0.987 129.690 276.610  1.00 20.000          C  
ATOM   8648  H   VAL A 574      -0.648 129.962 273.749  1.00 20.000          H  
ATOM   8649  HA  VAL A 574      -1.926 131.750 275.533  1.00 20.000          H  
ATOM   8650  HB  VAL A 574       0.774 130.440 275.591  1.00 20.000          H  
ATOM   8651 1HG1 VAL A 574       0.864 131.112 277.927  1.00 20.000          H  
ATOM   8652 2HG1 VAL A 574       0.898 132.521 276.862  1.00 20.000          H  
ATOM   8653 3HG1 VAL A 574      -0.593 132.110 277.717  1.00 20.000          H  
ATOM   8654 1HG2 VAL A 574      -0.417 129.124 277.323  1.00 20.000          H  
ATOM   8655 2HG2 VAL A 574      -1.868 130.104 277.093  1.00 20.000          H  
ATOM   8656 3HG2 VAL A 574      -1.305 129.038 275.807  1.00 20.000          H  
ATOM   8657  N   VAL A 575       0.561 133.125 273.842  1.00 20.000          N  
ATOM   8658  CA  VAL A 575       1.051 134.478 273.630  1.00 20.000          C  
ATOM   8659  C   VAL A 575      -0.066 135.354 273.064  1.00 20.000          C  
ATOM   8660  O   VAL A 575      -0.112 136.555 273.343  1.00 20.000          O  
ATOM   8661  CB  VAL A 575       2.289 134.559 272.716  1.00 20.000          C  
ATOM   8662  CG1 VAL A 575       1.967 134.379 271.237  1.00 20.000          C  
ATOM   8663  CG2 VAL A 575       2.975 135.876 273.008  1.00 20.000          C  
ATOM   8664  H   VAL A 575       0.945 132.320 273.332  1.00 20.000          H  
ATOM   8665  HA  VAL A 575       1.341 134.881 274.603  1.00 20.000          H  
ATOM   8666  HB  VAL A 575       2.943 133.750 272.938  1.00 20.000          H  
ATOM   8667 1HG1 VAL A 575       2.898 134.436 270.691  1.00 20.000          H  
ATOM   8668 2HG1 VAL A 575       1.507 133.408 271.077  1.00 20.000          H  
ATOM   8669 3HG1 VAL A 575       1.311 135.151 270.881  1.00 20.000          H  
ATOM   8670 1HG2 VAL A 575       3.872 135.932 272.400  1.00 20.000          H  
ATOM   8671 2HG2 VAL A 575       2.333 136.707 272.789  1.00 20.000          H  
ATOM   8672 3HG2 VAL A 575       3.244 135.927 274.059  1.00 20.000          H  
ATOM   8673  N   VAL A 576      -0.951 134.767 272.244  1.00 20.000          N  
ATOM   8674  CA  VAL A 576      -2.064 135.519 271.701  1.00 20.000          C  
ATOM   8675  C   VAL A 576      -3.006 135.960 272.828  1.00 20.000          C  
ATOM   8676  O   VAL A 576      -3.425 137.119 272.874  1.00 20.000          O  
ATOM   8677  CB  VAL A 576      -2.800 134.687 270.640  1.00 20.000          C  
ATOM   8678  CG1 VAL A 576      -4.072 135.381 270.216  1.00 20.000          C  
ATOM   8679  CG2 VAL A 576      -1.869 134.495 269.441  1.00 20.000          C  
ATOM   8680  H   VAL A 576      -0.818 133.782 271.981  1.00 20.000          H  
ATOM   8681  HA  VAL A 576      -1.668 136.408 271.211  1.00 20.000          H  
ATOM   8682  HB  VAL A 576      -3.066 133.716 271.057  1.00 20.000          H  
ATOM   8683 1HG1 VAL A 576      -4.568 134.779 269.468  1.00 20.000          H  
ATOM   8684 2HG1 VAL A 576      -4.736 135.508 271.066  1.00 20.000          H  
ATOM   8685 3HG1 VAL A 576      -3.824 136.355 269.800  1.00 20.000          H  
ATOM   8686 1HG2 VAL A 576      -2.368 133.895 268.686  1.00 20.000          H  
ATOM   8687 2HG2 VAL A 576      -1.611 135.467 269.029  1.00 20.000          H  
ATOM   8688 3HG2 VAL A 576      -0.965 133.991 269.751  1.00 20.000          H  
ATOM   8689  N   ILE A 577      -3.330 135.047 273.741  1.00 20.000          N  
ATOM   8690  CA  ILE A 577      -4.192 135.374 274.862  1.00 20.000          C  
ATOM   8691  C   ILE A 577      -3.548 136.442 275.725  1.00 20.000          C  
ATOM   8692  O   ILE A 577      -4.211 137.398 276.137  1.00 20.000          O  
ATOM   8693  CB  ILE A 577      -4.471 134.122 275.715  1.00 20.000          C  
ATOM   8694  CG1 ILE A 577      -5.338 133.133 274.895  1.00 20.000          C  
ATOM   8695  CG2 ILE A 577      -5.158 134.528 277.058  1.00 20.000          C  
ATOM   8696  CD1 ILE A 577      -5.398 131.723 275.462  1.00 20.000          C  
ATOM   8697  H   ILE A 577      -2.981 134.089 273.632  1.00 20.000          H  
ATOM   8698  HA  ILE A 577      -5.136 135.763 274.477  1.00 20.000          H  
ATOM   8699  HB  ILE A 577      -3.528 133.620 275.930  1.00 20.000          H  
ATOM   8700 1HG1 ILE A 577      -6.356 133.522 274.848  1.00 20.000          H  
ATOM   8701 2HG1 ILE A 577      -4.952 133.081 273.884  1.00 20.000          H  
ATOM   8702 1HG2 ILE A 577      -5.348 133.648 277.662  1.00 20.000          H  
ATOM   8703 2HG2 ILE A 577      -4.518 135.196 277.626  1.00 20.000          H  
ATOM   8704 3HG2 ILE A 577      -6.104 135.029 276.846  1.00 20.000          H  
ATOM   8705 1HD1 ILE A 577      -6.027 131.108 274.816  1.00 20.000          H  
ATOM   8706 2HD1 ILE A 577      -4.392 131.302 275.490  1.00 20.000          H  
ATOM   8707 3HD1 ILE A 577      -5.814 131.730 276.462  1.00 20.000          H  
ATOM   8708  N   ALA A 578      -2.261 136.255 276.039  1.00 20.000          N  
ATOM   8709  CA  ALA A 578      -1.537 137.168 276.891  1.00 20.000          C  
ATOM   8710  C   ALA A 578      -1.483 138.584 276.338  1.00 20.000          C  
ATOM   8711  O   ALA A 578      -1.691 139.527 277.108  1.00 20.000          O  
ATOM   8712  CB  ALA A 578      -0.123 136.651 277.085  1.00 20.000          C  
ATOM   8713  H   ALA A 578      -1.778 135.432 275.686  1.00 20.000          H  
ATOM   8714  HA  ALA A 578      -2.039 137.198 277.854  1.00 20.000          H  
ATOM   8715 1HB  ALA A 578       0.422 137.311 277.758  1.00 20.000          H  
ATOM   8716 2HB  ALA A 578      -0.167 135.648 277.508  1.00 20.000          H  
ATOM   8717 3HB  ALA A 578       0.381 136.615 276.123  1.00 20.000          H  
ATOM   8718  N   ILE A 579      -1.274 138.765 275.024  1.00 20.000          N  
ATOM   8719  CA  ILE A 579      -1.229 140.126 274.504  1.00 20.000          C  
ATOM   8720  C   ILE A 579      -2.624 140.757 274.535  1.00 20.000          C  
ATOM   8721  O   ILE A 579      -2.749 141.959 274.776  1.00 20.000          O  
ATOM   8722  CB  ILE A 579      -0.573 140.213 273.107  1.00 20.000          C  
ATOM   8723  CG1 ILE A 579      -0.157 141.700 272.834  1.00 20.000          C  
ATOM   8724  CG2 ILE A 579      -1.506 139.685 272.026  1.00 20.000          C  
ATOM   8725  CD1 ILE A 579       0.790 141.885 271.650  1.00 20.000          C  
ATOM   8726  H   ILE A 579      -1.062 137.961 274.418  1.00 20.000          H  
ATOM   8727  HA  ILE A 579      -0.593 140.706 275.167  1.00 20.000          H  
ATOM   8728  HB  ILE A 579       0.337 139.611 273.106  1.00 20.000          H  
ATOM   8729 1HG1 ILE A 579      -1.054 142.300 272.659  1.00 20.000          H  
ATOM   8730 2HG1 ILE A 579       0.347 142.084 273.721  1.00 20.000          H  
ATOM   8731 1HG2 ILE A 579      -1.029 139.736 271.077  1.00 20.000          H  
ATOM   8732 2HG2 ILE A 579      -1.735 138.663 272.239  1.00 20.000          H  
ATOM   8733 3HG2 ILE A 579      -2.416 140.266 271.985  1.00 20.000          H  
ATOM   8734 1HD1 ILE A 579       1.045 142.929 271.562  1.00 20.000          H  
ATOM   8735 2HD1 ILE A 579       1.701 141.315 271.825  1.00 20.000          H  
ATOM   8736 3HD1 ILE A 579       0.327 141.546 270.722  1.00 20.000          H  
ATOM   8737  N   VAL A 580      -3.674 139.964 274.301  1.00 20.000          N  
ATOM   8738  CA  VAL A 580      -5.029 140.488 274.402  1.00 20.000          C  
ATOM   8739  C   VAL A 580      -5.324 140.902 275.841  1.00 20.000          C  
ATOM   8740  O   VAL A 580      -5.919 141.963 276.071  1.00 20.000          O  
ATOM   8741  CB  VAL A 580      -6.053 139.453 273.919  1.00 20.000          C  
ATOM   8742  CG1 VAL A 580      -7.490 139.927 274.219  1.00 20.000          C  
ATOM   8743  CG2 VAL A 580      -5.880 139.252 272.423  1.00 20.000          C  
ATOM   8744  H   VAL A 580      -3.523 138.985 274.025  1.00 20.000          H  
ATOM   8745  HA  VAL A 580      -5.105 141.365 273.767  1.00 20.000          H  
ATOM   8746  HB  VAL A 580      -5.884 138.510 274.440  1.00 20.000          H  
ATOM   8747 1HG1 VAL A 580      -8.196 139.177 273.863  1.00 20.000          H  
ATOM   8748 2HG1 VAL A 580      -7.627 140.062 275.289  1.00 20.000          H  
ATOM   8749 3HG1 VAL A 580      -7.675 140.869 273.708  1.00 20.000          H  
ATOM   8750 1HG2 VAL A 580      -6.583 138.513 272.100  1.00 20.000          H  
ATOM   8751 2HG2 VAL A 580      -6.065 140.187 271.896  1.00 20.000          H  
ATOM   8752 3HG2 VAL A 580      -4.878 138.915 272.205  1.00 20.000          H  
ATOM   8753  N   CYS A 581      -4.947 140.065 276.813  1.00 20.000          N  
ATOM   8754  CA  CYS A 581      -5.183 140.367 278.217  1.00 20.000          C  
ATOM   8755  C   CYS A 581      -4.428 141.631 278.612  1.00 20.000          C  
ATOM   8756  O   CYS A 581      -4.965 142.486 279.330  1.00 20.000          O  
ATOM   8757  CB  CYS A 581      -4.731 139.199 279.086  1.00 20.000          C  
ATOM   8758  SG  CYS A 581      -5.754 137.713 278.889  1.00 20.000          S  
ATOM   8759  H   CYS A 581      -4.491 139.184 276.556  1.00 20.000          H  
ATOM   8760  HA  CYS A 581      -6.250 140.527 278.363  1.00 20.000          H  
ATOM   8761 1HB  CYS A 581      -3.704 138.937 278.832  1.00 20.000          H  
ATOM   8762 2HB  CYS A 581      -4.748 139.493 280.132  1.00 20.000          H  
ATOM   8763  HG  CYS A 581      -5.307 137.436 277.628  1.00 20.000          H  
ATOM   8764  N   LEU A 582      -3.203 141.775 278.104  1.00 20.000          N  
ATOM   8765  CA  LEU A 582      -2.380 142.944 278.335  1.00 20.000          C  
ATOM   8766  C   LEU A 582      -3.086 144.175 277.835  1.00 20.000          C  
ATOM   8767  O   LEU A 582      -3.155 145.179 278.532  1.00 20.000          O  
ATOM   8768  CB  LEU A 582      -1.074 142.822 277.585  1.00 20.000          C  
ATOM   8769  CG  LEU A 582      -0.115 143.981 277.633  1.00 20.000          C  
ATOM   8770  CD1 LEU A 582       0.409 144.204 279.053  1.00 20.000          C  
ATOM   8771  CD2 LEU A 582       0.942 143.675 276.674  1.00 20.000          C  
ATOM   8772  H   LEU A 582      -2.796 141.008 277.560  1.00 20.000          H  
ATOM   8773  HA  LEU A 582      -2.209 143.037 279.412  1.00 20.000          H  
ATOM   8774 1HB  LEU A 582      -0.554 141.938 277.956  1.00 20.000          H  
ATOM   8775 2HB  LEU A 582      -1.304 142.653 276.554  1.00 20.000          H  
ATOM   8776  HG  LEU A 582      -0.609 144.900 277.324  1.00 20.000          H  
ATOM   8777 1HD1 LEU A 582       1.110 145.035 279.051  1.00 20.000          H  
ATOM   8778 2HD1 LEU A 582      -0.413 144.436 279.730  1.00 20.000          H  
ATOM   8779 3HD1 LEU A 582       0.921 143.307 279.396  1.00 20.000          H  
ATOM   8780 1HD2 LEU A 582       1.669 144.481 276.662  1.00 20.000          H  
ATOM   8781 2HD2 LEU A 582       1.404 142.757 276.982  1.00 20.000          H  
ATOM   8782 3HD2 LEU A 582       0.520 143.550 275.682  1.00 20.000          H  
ATOM   8783  N   ARG A 583      -3.589 144.096 276.599  1.00 20.000          N  
ATOM   8784  CA  ARG A 583      -4.294 145.197 275.987  1.00 20.000          C  
ATOM   8785  C   ARG A 583      -5.474 145.627 276.848  1.00 20.000          C  
ATOM   8786  O   ARG A 583      -5.661 146.825 277.083  1.00 20.000          O  
ATOM   8787  CB  ARG A 583      -4.733 144.791 274.581  1.00 20.000          C  
ATOM   8788  CG  ARG A 583      -5.440 145.835 273.759  1.00 20.000          C  
ATOM   8789  CD  ARG A 583      -6.943 145.623 273.707  1.00 20.000          C  
ATOM   8790  NE  ARG A 583      -7.313 144.482 272.844  1.00 20.000          N  
ATOM   8791  CZ  ARG A 583      -8.562 143.988 272.698  1.00 20.000          C  
ATOM   8792  NH1 ARG A 583      -9.582 144.526 273.351  1.00 20.000          N  
ATOM   8793  NH2 ARG A 583      -8.790 142.953 271.889  1.00 20.000          N  
ATOM   8794  H   ARG A 583      -3.446 143.245 276.054  1.00 20.000          H  
ATOM   8795  HA  ARG A 583      -3.610 146.030 275.908  1.00 20.000          H  
ATOM   8796 1HB  ARG A 583      -3.858 144.467 274.018  1.00 20.000          H  
ATOM   8797 2HB  ARG A 583      -5.396 143.939 274.648  1.00 20.000          H  
ATOM   8798 1HG  ARG A 583      -5.241 146.825 274.169  1.00 20.000          H  
ATOM   8799 2HG  ARG A 583      -5.052 145.773 272.749  1.00 20.000          H  
ATOM   8800 1HD  ARG A 583      -7.316 145.418 274.709  1.00 20.000          H  
ATOM   8801 2HD  ARG A 583      -7.430 146.515 273.326  1.00 20.000          H  
ATOM   8802  HE  ARG A 583      -6.575 144.027 272.326  1.00 20.000          H  
ATOM   8803 1HH1 ARG A 583      -9.446 145.318 273.968  1.00 20.000          H  
ATOM   8804 2HH1 ARG A 583     -10.510 144.148 273.228  1.00 20.000          H  
ATOM   8805 1HH2 ARG A 583      -8.037 142.517 271.341  1.00 20.000          H  
ATOM   8806 2HH2 ARG A 583      -9.718 142.576 271.791  1.00 20.000          H  
ATOM   8807  N   LYS A 584      -6.268 144.669 277.331  1.00 20.000          N  
ATOM   8808  CA  LYS A 584      -7.402 145.025 278.177  1.00 20.000          C  
ATOM   8809  C   LYS A 584      -6.948 145.771 279.437  1.00 20.000          C  
ATOM   8810  O   LYS A 584      -7.561 146.762 279.837  1.00 20.000          O  
ATOM   8811  CB  LYS A 584      -8.178 143.774 278.591  1.00 20.000          C  
ATOM   8812  CG  LYS A 584      -8.972 143.096 277.479  1.00 20.000          C  
ATOM   8813  CD  LYS A 584      -9.670 141.841 278.013  1.00 20.000          C  
ATOM   8814  CE  LYS A 584     -10.480 141.136 276.941  1.00 20.000          C  
ATOM   8815  NZ  LYS A 584     -11.135 139.902 277.471  1.00 20.000          N  
ATOM   8816  H   LYS A 584      -6.090 143.690 277.074  1.00 20.000          H  
ATOM   8817  HA  LYS A 584      -8.060 145.684 277.611  1.00 20.000          H  
ATOM   8818 1HB  LYS A 584      -7.477 143.039 278.986  1.00 20.000          H  
ATOM   8819 2HB  LYS A 584      -8.865 144.029 279.394  1.00 20.000          H  
ATOM   8820 1HG  LYS A 584      -9.714 143.790 277.088  1.00 20.000          H  
ATOM   8821 2HG  LYS A 584      -8.297 142.818 276.671  1.00 20.000          H  
ATOM   8822 1HD  LYS A 584      -8.915 141.148 278.391  1.00 20.000          H  
ATOM   8823 2HD  LYS A 584     -10.330 142.115 278.836  1.00 20.000          H  
ATOM   8824 1HE  LYS A 584     -11.246 141.812 276.569  1.00 20.000          H  
ATOM   8825 2HE  LYS A 584      -9.822 140.862 276.118  1.00 20.000          H  
ATOM   8826 1HZ  LYS A 584     -11.664 139.459 276.734  1.00 20.000          H  
ATOM   8827 2HZ  LYS A 584     -10.430 139.259 277.809  1.00 20.000          H  
ATOM   8828 3HZ  LYS A 584     -11.757 140.147 278.229  1.00 20.000          H  
ATOM   8829  N   GLN A 585      -5.851 145.310 280.050  1.00 20.000          N  
ATOM   8830  CA  GLN A 585      -5.312 145.948 281.251  1.00 20.000          C  
ATOM   8831  C   GLN A 585      -4.748 147.344 280.967  1.00 20.000          C  
ATOM   8832  O   GLN A 585      -4.974 148.286 281.737  1.00 20.000          O  
ATOM   8833  CB  GLN A 585      -4.192 145.079 281.825  1.00 20.000          C  
ATOM   8834  CG  GLN A 585      -4.645 143.761 282.414  1.00 20.000          C  
ATOM   8835  CD  GLN A 585      -3.468 142.879 282.758  1.00 20.000          C  
ATOM   8836  OE1 GLN A 585      -2.341 143.185 282.357  1.00 20.000          O  
ATOM   8837  NE2 GLN A 585      -3.712 141.799 283.485  1.00 20.000          N  
ATOM   8838  H   GLN A 585      -5.419 144.448 279.696  1.00 20.000          H  
ATOM   8839  HA  GLN A 585      -6.113 146.040 281.980  1.00 20.000          H  
ATOM   8840 1HB  GLN A 585      -3.479 144.858 281.037  1.00 20.000          H  
ATOM   8841 2HB  GLN A 585      -3.662 145.633 282.596  1.00 20.000          H  
ATOM   8842 1HG  GLN A 585      -5.206 143.959 283.324  1.00 20.000          H  
ATOM   8843 2HG  GLN A 585      -5.271 143.240 281.696  1.00 20.000          H  
ATOM   8844 1HE2 GLN A 585      -2.963 141.185 283.735  1.00 20.000          H  
ATOM   8845 2HE2 GLN A 585      -4.645 141.595 283.783  1.00 20.000          H  
ATOM   8846  N   ARG A 586      -4.028 147.477 279.850  1.00 20.000          N  
ATOM   8847  CA  ARG A 586      -3.422 148.723 279.404  1.00 20.000          C  
ATOM   8848  C   ARG A 586      -4.440 149.787 279.035  1.00 20.000          C  
ATOM   8849  O   ARG A 586      -4.197 150.968 279.305  1.00 20.000          O  
ATOM   8850  CB  ARG A 586      -2.495 148.488 278.221  1.00 20.000          C  
ATOM   8851  CG  ARG A 586      -1.166 147.760 278.504  1.00 20.000          C  
ATOM   8852  CD  ARG A 586      -0.183 148.664 279.147  1.00 20.000          C  
ATOM   8853  NE  ARG A 586       1.148 148.076 279.230  1.00 20.000          N  
ATOM   8854  CZ  ARG A 586       2.206 148.636 279.858  1.00 20.000          C  
ATOM   8855  NH1 ARG A 586       2.081 149.797 280.474  1.00 20.000          N  
ATOM   8856  NH2 ARG A 586       3.377 148.019 279.853  1.00 20.000          N  
ATOM   8857  H   ARG A 586      -3.868 146.640 279.288  1.00 20.000          H  
ATOM   8858  HA  ARG A 586      -2.829 149.111 280.228  1.00 20.000          H  
ATOM   8859 1HB  ARG A 586      -3.027 147.902 277.474  1.00 20.000          H  
ATOM   8860 2HB  ARG A 586      -2.254 149.446 277.767  1.00 20.000          H  
ATOM   8861 1HG  ARG A 586      -1.354 146.937 279.192  1.00 20.000          H  
ATOM   8862 2HG  ARG A 586      -0.749 147.369 277.593  1.00 20.000          H  
ATOM   8863 1HD  ARG A 586      -0.116 149.585 278.568  1.00 20.000          H  
ATOM   8864 2HD  ARG A 586      -0.514 148.888 280.156  1.00 20.000          H  
ATOM   8865  HE  ARG A 586       1.303 147.186 278.764  1.00 20.000          H  
ATOM   8866 1HH1 ARG A 586       1.196 150.278 280.483  1.00 20.000          H  
ATOM   8867 2HH1 ARG A 586       2.878 150.210 280.938  1.00 20.000          H  
ATOM   8868 1HH2 ARG A 586       3.486 147.128 279.372  1.00 20.000          H  
ATOM   8869 2HH2 ARG A 586       4.177 148.434 280.307  1.00 20.000          H  
ATOM   8870  N   HIS A 587      -5.583 149.352 278.484  1.00 20.000          N  
ATOM   8871  CA  HIS A 587      -6.680 150.192 278.009  1.00 20.000          C  
ATOM   8872  C   HIS A 587      -7.029 151.301 278.994  1.00 20.000          C  
ATOM   8873  O   HIS A 587      -7.295 152.433 278.592  1.00 20.000          O  
ATOM   8874  CB  HIS A 587      -7.938 149.355 277.766  1.00 20.000          C  
ATOM   8875  CG  HIS A 587      -9.050 150.122 277.135  1.00 20.000          C  
ATOM   8876  ND1 HIS A 587      -9.089 150.382 275.783  1.00 20.000          N  
ATOM   8877  CD2 HIS A 587     -10.145 150.710 277.663  1.00 20.000          C  
ATOM   8878  CE1 HIS A 587     -10.165 151.090 275.503  1.00 20.000          C  
ATOM   8879  NE2 HIS A 587     -10.824 151.306 276.626  1.00 20.000          N  
ATOM   8880  H   HIS A 587      -5.652 148.350 278.282  1.00 20.000          H  
ATOM   8881  HA  HIS A 587      -6.404 150.645 277.068  1.00 20.000          H  
ATOM   8882 1HB  HIS A 587      -7.691 148.509 277.127  1.00 20.000          H  
ATOM   8883 2HB  HIS A 587      -8.293 148.951 278.711  1.00 20.000          H  
ATOM   8884  HD1 HIS A 587      -8.367 150.162 275.122  1.00 20.000          H  
ATOM   8885  HD2 HIS A 587     -10.526 150.779 278.681  1.00 20.000          H  
ATOM   8886  HE1 HIS A 587     -10.367 151.399 274.476  1.00 20.000          H  
ATOM   8887  N   GLY A 588      -7.062 150.990 280.292  1.00 20.000          N  
ATOM   8888  CA  GLY A 588      -7.406 151.976 281.309  1.00 20.000          C  
ATOM   8889  C   GLY A 588      -6.495 153.220 281.302  1.00 20.000          C  
ATOM   8890  O   GLY A 588      -6.943 154.307 281.672  1.00 20.000          O  
ATOM   8891  H   GLY A 588      -6.850 150.041 280.592  1.00 20.000          H  
ATOM   8892 1HA  GLY A 588      -8.440 152.287 281.165  1.00 20.000          H  
ATOM   8893 2HA  GLY A 588      -7.355 151.503 282.289  1.00 20.000          H  
ATOM   8894  N   SER A 589      -5.216 153.064 280.918  1.00 20.000          N  
ATOM   8895  CA  SER A 589      -4.280 154.188 280.870  1.00 20.000          C  
ATOM   8896  C   SER A 589      -4.058 154.653 279.430  1.00 20.000          C  
ATOM   8897  O   SER A 589      -3.734 155.819 279.182  1.00 20.000          O  
ATOM   8898  CB  SER A 589      -2.945 153.801 281.482  1.00 20.000          C  
ATOM   8899  OG  SER A 589      -3.062 153.523 282.856  1.00 20.000          O  
ATOM   8900  H   SER A 589      -4.871 152.155 280.619  1.00 20.000          H  
ATOM   8901  HA  SER A 589      -4.700 155.017 281.436  1.00 20.000          H  
ATOM   8902 1HB  SER A 589      -2.559 152.923 280.962  1.00 20.000          H  
ATOM   8903 2HB  SER A 589      -2.230 154.609 281.329  1.00 20.000          H  
ATOM   8904  HG  SER A 589      -2.174 153.332 283.161  1.00 20.000          H  
ATOM   8905  N   ASP A 590      -4.237 153.737 278.480  1.00 20.000          N  
ATOM   8906  CA  ASP A 590      -4.041 154.011 277.063  1.00 20.000          C  
ATOM   8907  C   ASP A 590      -5.115 153.307 276.253  1.00 20.000          C  
ATOM   8908  O   ASP A 590      -4.993 152.126 275.898  1.00 20.000          O  
ATOM   8909  CB  ASP A 590      -2.654 153.556 276.599  1.00 20.000          C  
ATOM   8910  CG  ASP A 590      -2.360 153.911 275.127  1.00 20.000          C  
ATOM   8911  OD1 ASP A 590      -3.276 154.342 274.423  1.00 20.000          O  
ATOM   8912  OD2 ASP A 590      -1.230 153.733 274.710  1.00 20.000          O  
ATOM   8913  H   ASP A 590      -4.475 152.789 278.766  1.00 20.000          H  
ATOM   8914  HA  ASP A 590      -4.132 155.085 276.896  1.00 20.000          H  
ATOM   8915 1HB  ASP A 590      -1.895 154.026 277.226  1.00 20.000          H  
ATOM   8916 2HB  ASP A 590      -2.565 152.481 276.736  1.00 20.000          H  
ATOM   8917  N   SER A 591      -6.145 154.070 275.901  1.00 20.000          N  
ATOM   8918  CA  SER A 591      -7.322 153.554 275.226  1.00 20.000          C  
ATOM   8919  C   SER A 591      -7.035 153.064 273.812  1.00 20.000          C  
ATOM   8920  O   SER A 591      -7.884 152.421 273.185  1.00 20.000          O  
ATOM   8921  CB  SER A 591      -8.417 154.604 275.211  1.00 20.000          C  
ATOM   8922  OG  SER A 591      -8.055 155.707 274.426  1.00 20.000          O  
ATOM   8923  H   SER A 591      -6.141 155.042 276.170  1.00 20.000          H  
ATOM   8924  HA  SER A 591      -7.682 152.714 275.816  1.00 20.000          H  
ATOM   8925 1HB  SER A 591      -9.332 154.162 274.823  1.00 20.000          H  
ATOM   8926 2HB  SER A 591      -8.619 154.928 276.233  1.00 20.000          H  
ATOM   8927  HG  SER A 591      -8.812 156.302 274.437  1.00 20.000          H  
ATOM   8928  N   GLU A 592      -5.856 153.406 273.275  1.00 20.000          N  
ATOM   8929  CA  GLU A 592      -5.474 152.999 271.934  1.00 20.000          C  
ATOM   8930  C   GLU A 592      -4.275 152.053 271.960  1.00 20.000          C  
ATOM   8931  O   GLU A 592      -3.664 151.801 270.920  1.00 20.000          O  
ATOM   8932  CB  GLU A 592      -5.180 154.217 271.047  1.00 20.000          C  
ATOM   8933  CG  GLU A 592      -6.399 155.127 270.793  1.00 20.000          C  
ATOM   8934  CD  GLU A 592      -6.111 156.286 269.850  1.00 20.000          C  
ATOM   8935  OE1 GLU A 592      -4.979 156.447 269.459  1.00 20.000          O  
ATOM   8936  OE2 GLU A 592      -7.031 157.002 269.521  1.00 20.000          O  
ATOM   8937  H   GLU A 592      -5.156 153.926 273.832  1.00 20.000          H  
ATOM   8938  HA  GLU A 592      -6.308 152.463 271.487  1.00 20.000          H  
ATOM   8939 1HB  GLU A 592      -4.402 154.823 271.519  1.00 20.000          H  
ATOM   8940 2HB  GLU A 592      -4.797 153.884 270.081  1.00 20.000          H  
ATOM   8941 1HG  GLU A 592      -7.206 154.523 270.381  1.00 20.000          H  
ATOM   8942 2HG  GLU A 592      -6.736 155.521 271.752  1.00 20.000          H  
ATOM   8943  N   TYR A 593      -3.980 151.454 273.127  1.00 20.000          N  
ATOM   8944  CA  TYR A 593      -2.852 150.519 273.270  1.00 20.000          C  
ATOM   8945  C   TYR A 593      -2.842 149.472 272.156  1.00 20.000          C  
ATOM   8946  O   TYR A 593      -1.786 149.102 271.665  1.00 20.000          O  
ATOM   8947  CB  TYR A 593      -2.848 149.805 274.632  1.00 20.000          C  
ATOM   8948  CG  TYR A 593      -1.613 148.895 274.815  1.00 20.000          C  
ATOM   8949  CD1 TYR A 593      -0.403 149.436 275.250  1.00 20.000          C  
ATOM   8950  CD2 TYR A 593      -1.686 147.552 274.523  1.00 20.000          C  
ATOM   8951  CE1 TYR A 593       0.723 148.622 275.381  1.00 20.000          C  
ATOM   8952  CE2 TYR A 593      -0.570 146.745 274.644  1.00 20.000          C  
ATOM   8953  CZ  TYR A 593       0.637 147.271 275.064  1.00 20.000          C  
ATOM   8954  OH  TYR A 593       1.748 146.431 275.130  1.00 20.000          O  
ATOM   8955  H   TYR A 593      -4.516 151.702 273.966  1.00 20.000          H  
ATOM   8956  HA  TYR A 593      -1.929 151.096 273.193  1.00 20.000          H  
ATOM   8957 1HB  TYR A 593      -2.854 150.543 275.431  1.00 20.000          H  
ATOM   8958 2HB  TYR A 593      -3.746 149.200 274.742  1.00 20.000          H  
ATOM   8959  HD1 TYR A 593      -0.339 150.503 275.480  1.00 20.000          H  
ATOM   8960  HD2 TYR A 593      -2.621 147.130 274.175  1.00 20.000          H  
ATOM   8961  HE1 TYR A 593       1.668 149.048 275.715  1.00 20.000          H  
ATOM   8962  HE2 TYR A 593      -0.641 145.686 274.392  1.00 20.000          H  
ATOM   8963  HH  TYR A 593       2.523 146.850 275.595  1.00 20.000          H  
ATOM   8964  N   THR A 594      -4.028 148.993 271.781  1.00 20.000          N  
ATOM   8965  CA  THR A 594      -4.276 147.957 270.775  1.00 20.000          C  
ATOM   8966  C   THR A 594      -3.699 148.219 269.367  1.00 20.000          C  
ATOM   8967  O   THR A 594      -3.495 147.281 268.585  1.00 20.000          O  
ATOM   8968  CB  THR A 594      -5.807 147.770 270.654  1.00 20.000          C  
ATOM   8969  OG1 THR A 594      -6.097 146.608 269.882  1.00 20.000          O  
ATOM   8970  CG2 THR A 594      -6.474 148.990 269.997  1.00 20.000          C  
ATOM   8971  H   THR A 594      -4.835 149.354 272.266  1.00 20.000          H  
ATOM   8972  HA  THR A 594      -3.853 147.035 271.138  1.00 20.000          H  
ATOM   8973  HB  THR A 594      -6.220 147.655 271.640  1.00 20.000          H  
ATOM   8974  HG1 THR A 594      -7.033 146.420 269.949  1.00 20.000          H  
ATOM   8975 1HG2 THR A 594      -7.548 148.823 269.956  1.00 20.000          H  
ATOM   8976 2HG2 THR A 594      -6.272 149.885 270.585  1.00 20.000          H  
ATOM   8977 3HG2 THR A 594      -6.111 149.135 268.989  1.00 20.000          H  
ATOM   8978  N   GLU A 595      -3.520 149.485 269.003  1.00 20.000          N  
ATOM   8979  CA  GLU A 595      -3.041 149.850 267.676  1.00 20.000          C  
ATOM   8980  C   GLU A 595      -1.600 149.395 267.395  1.00 20.000          C  
ATOM   8981  O   GLU A 595      -0.686 149.684 268.163  1.00 20.000          O  
ATOM   8982  CB  GLU A 595      -3.195 151.372 267.506  1.00 20.000          C  
ATOM   8983  CG  GLU A 595      -2.748 151.966 266.167  1.00 20.000          C  
ATOM   8984  CD  GLU A 595      -3.551 151.479 264.981  1.00 20.000          C  
ATOM   8985  OE1 GLU A 595      -4.584 150.892 265.189  1.00 20.000          O  
ATOM   8986  OE2 GLU A 595      -3.129 151.708 263.856  1.00 20.000          O  
ATOM   8987  H   GLU A 595      -3.673 150.222 269.697  1.00 20.000          H  
ATOM   8988  HA  GLU A 595      -3.689 149.364 266.947  1.00 20.000          H  
ATOM   8989 1HB  GLU A 595      -4.243 151.640 267.651  1.00 20.000          H  
ATOM   8990 2HB  GLU A 595      -2.631 151.874 268.294  1.00 20.000          H  
ATOM   8991 1HG  GLU A 595      -2.864 153.047 266.232  1.00 20.000          H  
ATOM   8992 2HG  GLU A 595      -1.697 151.761 266.029  1.00 20.000          H  
ATOM   8993  N   LYS A 596      -1.402 148.723 266.251  1.00 20.000          N  
ATOM   8994  CA  LYS A 596      -0.081 148.255 265.804  1.00 20.000          C  
ATOM   8995  C   LYS A 596       0.708 147.414 266.806  1.00 20.000          C  
ATOM   8996  O   LYS A 596       1.836 147.764 267.148  1.00 20.000          O  
ATOM   8997  CB  LYS A 596       0.771 149.437 265.342  1.00 20.000          C  
ATOM   8998  CG  LYS A 596       0.186 150.176 264.156  1.00 20.000          C  
ATOM   8999  CD  LYS A 596       1.068 151.331 263.709  1.00 20.000          C  
ATOM   9000  CE  LYS A 596       0.498 152.040 262.463  1.00 20.000          C  
ATOM   9001  NZ  LYS A 596      -0.704 152.913 262.773  1.00 20.000          N  
ATOM   9002  H   LYS A 596      -2.214 148.531 265.679  1.00 20.000          H  
ATOM   9003  HA  LYS A 596      -0.245 147.619 264.931  1.00 20.000          H  
ATOM   9004 1HB  LYS A 596       0.909 150.143 266.161  1.00 20.000          H  
ATOM   9005 2HB  LYS A 596       1.758 149.077 265.048  1.00 20.000          H  
ATOM   9006 1HG  LYS A 596       0.105 149.472 263.325  1.00 20.000          H  
ATOM   9007 2HG  LYS A 596      -0.800 150.532 264.385  1.00 20.000          H  
ATOM   9008 1HD  LYS A 596       1.146 152.054 264.522  1.00 20.000          H  
ATOM   9009 2HD  LYS A 596       2.066 150.956 263.479  1.00 20.000          H  
ATOM   9010 1HE  LYS A 596       1.278 152.659 262.025  1.00 20.000          H  
ATOM   9011 2HE  LYS A 596       0.201 151.282 261.737  1.00 20.000          H  
ATOM   9012 1HZ  LYS A 596      -1.025 153.346 261.922  1.00 20.000          H  
ATOM   9013 2HZ  LYS A 596      -1.495 152.374 263.181  1.00 20.000          H  
ATOM   9014 3HZ  LYS A 596      -0.437 153.627 263.428  1.00 20.000          H  
ATOM   9015  N   LEU A 597       0.103 146.349 267.322  1.00 20.000          N  
ATOM   9016  CA  LEU A 597       0.778 145.463 268.265  1.00 20.000          C  
ATOM   9017  C   LEU A 597       1.271 144.157 267.662  1.00 20.000          C  
ATOM   9018  O   LEU A 597       0.720 143.671 266.672  1.00 20.000          O  
ATOM   9019  CB  LEU A 597      -0.105 145.122 269.450  1.00 20.000          C  
ATOM   9020  CG  LEU A 597      -0.568 146.243 270.344  1.00 20.000          C  
ATOM   9021  CD1 LEU A 597      -1.490 145.635 271.365  1.00 20.000          C  
ATOM   9022  CD2 LEU A 597       0.639 146.946 271.033  1.00 20.000          C  
ATOM   9023  H   LEU A 597      -0.838 146.140 267.020  1.00 20.000          H  
ATOM   9024  HA  LEU A 597       1.648 145.985 268.630  1.00 20.000          H  
ATOM   9025 1HB  LEU A 597      -0.999 144.654 269.057  1.00 20.000          H  
ATOM   9026 2HB  LEU A 597       0.411 144.408 270.055  1.00 20.000          H  
ATOM   9027  HG  LEU A 597      -1.122 146.982 269.766  1.00 20.000          H  
ATOM   9028 1HD1 LEU A 597      -1.849 146.408 272.009  1.00 20.000          H  
ATOM   9029 2HD1 LEU A 597      -2.326 145.170 270.854  1.00 20.000          H  
ATOM   9030 3HD1 LEU A 597      -0.958 144.891 271.949  1.00 20.000          H  
ATOM   9031 1HD2 LEU A 597       0.272 147.733 271.687  1.00 20.000          H  
ATOM   9032 2HD2 LEU A 597       1.205 146.227 271.624  1.00 20.000          H  
ATOM   9033 3HD2 LEU A 597       1.288 147.393 270.289  1.00 20.000          H  
ATOM   9034  N   GLN A 598       2.284 143.576 268.306  1.00 20.000          N  
ATOM   9035  CA  GLN A 598       2.887 142.307 267.930  1.00 20.000          C  
ATOM   9036  C   GLN A 598       3.214 141.395 269.119  1.00 20.000          C  
ATOM   9037  O   GLN A 598       3.877 141.800 270.093  1.00 20.000          O  
ATOM   9038  CB  GLN A 598       4.189 142.568 267.161  1.00 20.000          C  
ATOM   9039  CG  GLN A 598       4.981 141.351 266.673  1.00 20.000          C  
ATOM   9040  CD  GLN A 598       4.398 140.745 265.473  1.00 20.000          C  
ATOM   9041  OE1 GLN A 598       4.302 141.414 264.428  1.00 20.000          O  
ATOM   9042  NE2 GLN A 598       4.000 139.486 265.565  1.00 20.000          N  
ATOM   9043  H   GLN A 598       2.663 144.071 269.101  1.00 20.000          H  
ATOM   9044  HA  GLN A 598       2.181 141.773 267.284  1.00 20.000          H  
ATOM   9045 1HB  GLN A 598       3.951 143.137 266.283  1.00 20.000          H  
ATOM   9046 2HB  GLN A 598       4.858 143.157 267.767  1.00 20.000          H  
ATOM   9047 1HG  GLN A 598       5.978 141.664 266.424  1.00 20.000          H  
ATOM   9048 2HG  GLN A 598       5.029 140.590 267.444  1.00 20.000          H  
ATOM   9049 1HE2 GLN A 598       3.590 139.021 264.776  1.00 20.000          H  
ATOM   9050 2HE2 GLN A 598       4.120 138.972 266.449  1.00 20.000          H  
ATOM   9051  N   GLN A 599       2.745 140.155 268.992  1.00 20.000          N  
ATOM   9052  CA  GLN A 599       3.042 139.049 269.893  1.00 20.000          C  
ATOM   9053  C   GLN A 599       4.188 138.234 269.287  1.00 20.000          C  
ATOM   9054  O   GLN A 599       4.310 138.137 268.060  1.00 20.000          O  
ATOM   9055  CB  GLN A 599       1.779 138.206 270.125  1.00 20.000          C  
ATOM   9056  CG  GLN A 599       1.158 137.546 268.882  1.00 20.000          C  
ATOM   9057  CD  GLN A 599       0.260 138.507 268.145  1.00 20.000          C  
ATOM   9058  OE1 GLN A 599      -0.577 139.171 268.742  1.00 20.000          O  
ATOM   9059  NE2 GLN A 599       0.429 138.593 266.843  1.00 20.000          N  
ATOM   9060  H   GLN A 599       2.160 139.977 268.188  1.00 20.000          H  
ATOM   9061  HA  GLN A 599       3.376 139.444 270.849  1.00 20.000          H  
ATOM   9062 1HB  GLN A 599       2.024 137.412 270.780  1.00 20.000          H  
ATOM   9063 2HB  GLN A 599       1.028 138.802 270.616  1.00 20.000          H  
ATOM   9064 1HG  GLN A 599       1.939 137.204 268.206  1.00 20.000          H  
ATOM   9065 2HG  GLN A 599       0.556 136.700 269.204  1.00 20.000          H  
ATOM   9066 1HE2 GLN A 599      -0.146 139.227 266.302  1.00 20.000          H  
ATOM   9067 2HE2 GLN A 599       1.108 138.015 266.385  1.00 20.000          H  
ATOM   9068  N   TYR A 600       4.969 137.547 270.114  1.00 20.000          N  
ATOM   9069  CA  TYR A 600       6.076 136.770 269.569  1.00 20.000          C  
ATOM   9070  C   TYR A 600       6.075 135.307 269.989  1.00 20.000          C  
ATOM   9071  O   TYR A 600       5.891 134.934 271.157  1.00 20.000          O  
ATOM   9072  CB  TYR A 600       7.385 137.428 269.977  1.00 20.000          C  
ATOM   9073  CG  TYR A 600       7.549 138.810 269.470  1.00 20.000          C  
ATOM   9074  CD1 TYR A 600       6.932 139.859 270.100  1.00 20.000          C  
ATOM   9075  CD2 TYR A 600       8.330 139.042 268.383  1.00 20.000          C  
ATOM   9076  CE1 TYR A 600       7.072 141.111 269.625  1.00 20.000          C  
ATOM   9077  CE2 TYR A 600       8.493 140.307 267.926  1.00 20.000          C  
ATOM   9078  CZ  TYR A 600       7.864 141.350 268.547  1.00 20.000          C  
ATOM   9079  OH  TYR A 600       8.016 142.629 268.073  1.00 20.000          O  
ATOM   9080  H   TYR A 600       4.862 137.625 271.125  1.00 20.000          H  
ATOM   9081  HA  TYR A 600       6.014 136.788 268.483  1.00 20.000          H  
ATOM   9082 1HB  TYR A 600       7.441 137.443 271.026  1.00 20.000          H  
ATOM   9083 2HB  TYR A 600       8.208 136.849 269.596  1.00 20.000          H  
ATOM   9084  HD1 TYR A 600       6.307 139.684 270.974  1.00 20.000          H  
ATOM   9085  HD2 TYR A 600       8.834 138.215 267.884  1.00 20.000          H  
ATOM   9086  HE1 TYR A 600       6.558 141.906 270.111  1.00 20.000          H  
ATOM   9087  HE2 TYR A 600       9.129 140.478 267.075  1.00 20.000          H  
ATOM   9088  HH  TYR A 600       8.484 142.601 267.206  1.00 20.000          H  
ATOM   9089  N   ILE A 601       6.355 134.469 269.001  1.00 20.000          N  
ATOM   9090  CA  ILE A 601       6.351 133.027 269.175  1.00 20.000          C  
ATOM   9091  C   ILE A 601       7.681 132.346 268.881  1.00 20.000          C  
ATOM   9092  O   ILE A 601       8.217 132.469 267.776  1.00 20.000          O  
ATOM   9093  CB  ILE A 601       5.324 132.417 268.202  1.00 20.000          C  
ATOM   9094  CG1 ILE A 601       3.917 132.991 268.474  1.00 20.000          C  
ATOM   9095  CG2 ILE A 601       5.323 130.906 268.378  1.00 20.000          C  
ATOM   9096  CD1 ILE A 601       2.890 132.740 267.383  1.00 20.000          C  
ATOM   9097  H   ILE A 601       6.530 134.866 268.083  1.00 20.000          H  
ATOM   9098  HA  ILE A 601       6.072 132.801 270.206  1.00 20.000          H  
ATOM   9099  HB  ILE A 601       5.600 132.663 267.173  1.00 20.000          H  
ATOM   9100 1HG1 ILE A 601       3.555 132.552 269.400  1.00 20.000          H  
ATOM   9101 2HG1 ILE A 601       3.983 134.065 268.600  1.00 20.000          H  
ATOM   9102 1HG2 ILE A 601       4.636 130.474 267.705  1.00 20.000          H  
ATOM   9103 2HG2 ILE A 601       6.299 130.497 268.177  1.00 20.000          H  
ATOM   9104 3HG2 ILE A 601       5.040 130.660 269.390  1.00 20.000          H  
ATOM   9105 1HD1 ILE A 601       1.937 133.180 267.685  1.00 20.000          H  
ATOM   9106 2HD1 ILE A 601       3.227 133.201 266.454  1.00 20.000          H  
ATOM   9107 3HD1 ILE A 601       2.751 131.703 267.215  1.00 20.000          H  
ATOM   9108  N   ALA A 602       8.157 131.540 269.818  1.00 20.000          N  
ATOM   9109  CA  ALA A 602       9.362 130.756 269.601  1.00 20.000          C  
ATOM   9110  C   ALA A 602       9.138 129.443 270.341  1.00 20.000          C  
ATOM   9111  O   ALA A 602       8.297 129.409 271.236  1.00 20.000          O  
ATOM   9112  CB  ALA A 602      10.583 131.508 270.061  1.00 20.000          C  
ATOM   9113  H   ALA A 602       7.689 131.503 270.736  1.00 20.000          H  
ATOM   9114  HA  ALA A 602       9.455 130.558 268.542  1.00 20.000          H  
ATOM   9115 1HB  ALA A 602      11.480 130.922 269.905  1.00 20.000          H  
ATOM   9116 2HB  ALA A 602      10.657 132.440 269.498  1.00 20.000          H  
ATOM   9117 3HB  ALA A 602      10.476 131.725 271.088  1.00 20.000          H  
ATOM   9118  N   PRO A 603       9.779 128.324 269.993  1.00 20.000          N  
ATOM   9119  CA  PRO A 603       9.522 127.063 270.653  1.00 20.000          C  
ATOM   9120  C   PRO A 603       9.691 127.199 272.156  1.00 20.000          C  
ATOM   9121  O   PRO A 603      10.671 127.757 272.629  1.00 20.000          O  
ATOM   9122  CB  PRO A 603      10.616 126.162 270.059  1.00 20.000          C  
ATOM   9123  CG  PRO A 603      10.887 126.759 268.685  1.00 20.000          C  
ATOM   9124  CD  PRO A 603      10.792 128.267 268.910  1.00 20.000          C  
ATOM   9125  HA  PRO A 603       8.519 126.706 270.399  1.00 20.000          H  
ATOM   9126 1HB  PRO A 603      11.497 126.153 270.713  1.00 20.000          H  
ATOM   9127 2HB  PRO A 603      10.252 125.125 270.010  1.00 20.000          H  
ATOM   9128 1HG  PRO A 603      11.874 126.443 268.319  1.00 20.000          H  
ATOM   9129 2HG  PRO A 603      10.156 126.388 267.955  1.00 20.000          H  
ATOM   9130 1HD  PRO A 603      11.750 128.659 269.267  1.00 20.000          H  
ATOM   9131 2HD  PRO A 603      10.470 128.746 267.985  1.00 20.000          H  
ATOM   9132  N   GLY A 604       8.724 126.682 272.907  1.00 20.000          N  
ATOM   9133  CA  GLY A 604       8.773 126.736 274.364  1.00 20.000          C  
ATOM   9134  C   GLY A 604       8.509 128.110 275.005  1.00 20.000          C  
ATOM   9135  O   GLY A 604       8.493 128.205 276.235  1.00 20.000          O  
ATOM   9136  H   GLY A 604       7.931 126.243 272.462  1.00 20.000          H  
ATOM   9137 1HA  GLY A 604       8.052 126.021 274.762  1.00 20.000          H  
ATOM   9138 2HA  GLY A 604       9.754 126.389 274.688  1.00 20.000          H  
ATOM   9139  N   MET A 605       8.325 129.177 274.218  1.00 20.000          N  
ATOM   9140  CA  MET A 605       8.177 130.484 274.847  1.00 20.000          C  
ATOM   9141  C   MET A 605       7.292 131.531 274.167  1.00 20.000          C  
ATOM   9142  O   MET A 605       7.248 131.696 272.941  1.00 20.000          O  
ATOM   9143  CB  MET A 605       9.571 130.990 275.099  1.00 20.000          C  
ATOM   9144  CG  MET A 605      10.413 131.072 273.878  1.00 20.000          C  
ATOM   9145  SD  MET A 605      12.088 131.532 274.257  1.00 20.000          S  
ATOM   9146  CE  MET A 605      12.919 131.572 272.683  1.00 20.000          C  
ATOM   9147  H   MET A 605       8.317 129.082 273.198  1.00 20.000          H  
ATOM   9148  HA  MET A 605       7.725 130.313 275.823  1.00 20.000          H  
ATOM   9149 1HB  MET A 605       9.532 131.972 275.566  1.00 20.000          H  
ATOM   9150 2HB  MET A 605      10.054 130.324 275.779  1.00 20.000          H  
ATOM   9151 1HG  MET A 605      10.439 130.102 273.394  1.00 20.000          H  
ATOM   9152 2HG  MET A 605       9.984 131.756 273.202  1.00 20.000          H  
ATOM   9153 1HE  MET A 605      13.967 131.804 272.838  1.00 20.000          H  
ATOM   9154 2HE  MET A 605      12.833 130.601 272.204  1.00 20.000          H  
ATOM   9155 3HE  MET A 605      12.474 132.328 272.051  1.00 20.000          H  
ATOM   9156  N   LYS A 606       6.613 132.288 275.028  1.00 20.000          N  
ATOM   9157  CA  LYS A 606       5.676 133.340 274.639  1.00 20.000          C  
ATOM   9158  C   LYS A 606       5.980 134.724 275.194  1.00 20.000          C  
ATOM   9159  O   LYS A 606       6.016 134.897 276.409  1.00 20.000          O  
ATOM   9160  CB  LYS A 606       4.271 132.886 275.117  1.00 20.000          C  
ATOM   9161  CG  LYS A 606       4.151 132.371 276.617  1.00 20.000          C  
ATOM   9162  CD  LYS A 606       3.637 133.433 277.646  1.00 20.000          C  
ATOM   9163  CE  LYS A 606       3.481 132.815 279.036  1.00 20.000          C  
ATOM   9164  NZ  LYS A 606       3.039 133.818 280.050  1.00 20.000          N  
ATOM   9165  H   LYS A 606       6.742 132.103 276.012  1.00 20.000          H  
ATOM   9166  HA  LYS A 606       5.682 133.417 273.549  1.00 20.000          H  
ATOM   9167 1HB  LYS A 606       3.613 133.734 275.080  1.00 20.000          H  
ATOM   9168 2HB  LYS A 606       3.868 132.120 274.452  1.00 20.000          H  
ATOM   9169 1HG  LYS A 606       3.453 131.531 276.623  1.00 20.000          H  
ATOM   9170 2HG  LYS A 606       5.107 132.005 276.969  1.00 20.000          H  
ATOM   9171 1HD  LYS A 606       4.320 134.239 277.768  1.00 20.000          H  
ATOM   9172 2HD  LYS A 606       2.695 133.849 277.313  1.00 20.000          H  
ATOM   9173 1HE  LYS A 606       2.757 132.013 278.994  1.00 20.000          H  
ATOM   9174 2HE  LYS A 606       4.446 132.406 279.346  1.00 20.000          H  
ATOM   9175 1HZ  LYS A 606       2.960 133.371 280.954  1.00 20.000          H  
ATOM   9176 2HZ  LYS A 606       3.727 134.562 280.101  1.00 20.000          H  
ATOM   9177 3HZ  LYS A 606       2.145 134.201 279.784  1.00 20.000          H  
ATOM   9178  N   VAL A 607       6.197 135.717 274.325  1.00 20.000          N  
ATOM   9179  CA  VAL A 607       6.436 137.067 274.850  1.00 20.000          C  
ATOM   9180  C   VAL A 607       5.645 138.092 274.048  1.00 20.000          C  
ATOM   9181  O   VAL A 607       5.310 137.853 272.891  1.00 20.000          O  
ATOM   9182  CB  VAL A 607       7.936 137.442 274.862  1.00 20.000          C  
ATOM   9183  CG1 VAL A 607       8.691 136.404 275.682  1.00 20.000          C  
ATOM   9184  CG2 VAL A 607       8.498 137.604 273.478  1.00 20.000          C  
ATOM   9185  H   VAL A 607       6.154 135.520 273.316  1.00 20.000          H  
ATOM   9186  HA  VAL A 607       6.080 137.107 275.880  1.00 20.000          H  
ATOM   9187  HB  VAL A 607       8.042 138.389 275.383  1.00 20.000          H  
ATOM   9188 1HG1 VAL A 607       9.693 136.678 275.739  1.00 20.000          H  
ATOM   9189 2HG1 VAL A 607       8.271 136.356 276.692  1.00 20.000          H  
ATOM   9190 3HG1 VAL A 607       8.620 135.435 275.211  1.00 20.000          H  
ATOM   9191 1HG2 VAL A 607       9.558 137.876 273.536  1.00 20.000          H  
ATOM   9192 2HG2 VAL A 607       8.391 136.682 272.954  1.00 20.000          H  
ATOM   9193 3HG2 VAL A 607       7.959 138.389 272.957  1.00 20.000          H  
ATOM   9194  N   TYR A 608       5.482 139.283 274.592  1.00 20.000          N  
ATOM   9195  CA  TYR A 608       4.894 140.390 273.844  1.00 20.000          C  
ATOM   9196  C   TYR A 608       5.831 141.566 273.949  1.00 20.000          C  
ATOM   9197  O   TYR A 608       6.579 141.662 274.922  1.00 20.000          O  
ATOM   9198  CB  TYR A 608       3.541 140.801 274.421  1.00 20.000          C  
ATOM   9199  CG  TYR A 608       3.679 141.294 275.846  1.00 20.000          C  
ATOM   9200  CD1 TYR A 608       4.021 142.630 276.122  1.00 20.000          C  
ATOM   9201  CD2 TYR A 608       3.464 140.409 276.889  1.00 20.000          C  
ATOM   9202  CE1 TYR A 608       4.159 143.048 277.425  1.00 20.000          C  
ATOM   9203  CE2 TYR A 608       3.593 140.839 278.192  1.00 20.000          C  
ATOM   9204  CZ  TYR A 608       3.944 142.150 278.462  1.00 20.000          C  
ATOM   9205  OH  TYR A 608       4.072 142.573 279.764  1.00 20.000          O  
ATOM   9206  H   TYR A 608       5.774 139.437 275.550  1.00 20.000          H  
ATOM   9207  HA  TYR A 608       4.793 140.123 272.792  1.00 20.000          H  
ATOM   9208 1HB  TYR A 608       3.114 141.606 273.821  1.00 20.000          H  
ATOM   9209 2HB  TYR A 608       2.845 139.960 274.399  1.00 20.000          H  
ATOM   9210  HD1 TYR A 608       4.183 143.345 275.314  1.00 20.000          H  
ATOM   9211  HD2 TYR A 608       3.190 139.374 276.679  1.00 20.000          H  
ATOM   9212  HE1 TYR A 608       4.429 144.086 277.636  1.00 20.000          H  
ATOM   9213  HE2 TYR A 608       3.422 140.142 279.012  1.00 20.000          H  
ATOM   9214  HH  TYR A 608       3.888 141.842 280.359  1.00 20.000          H  
ATOM   9215  N   ILE A 609       5.769 142.484 272.988  1.00 20.000          N  
ATOM   9216  CA  ILE A 609       6.580 143.704 273.060  1.00 20.000          C  
ATOM   9217  C   ILE A 609       5.676 144.937 272.980  1.00 20.000          C  
ATOM   9218  O   ILE A 609       4.620 144.904 272.354  1.00 20.000          O  
ATOM   9219  CB  ILE A 609       7.737 143.686 272.009  1.00 20.000          C  
ATOM   9220  CG1 ILE A 609       8.657 142.426 272.238  1.00 20.000          C  
ATOM   9221  CG2 ILE A 609       8.557 144.964 272.009  1.00 20.000          C  
ATOM   9222  CD1 ILE A 609       9.407 142.381 273.539  1.00 20.000          C  
ATOM   9223  H   ILE A 609       5.141 142.334 272.185  1.00 20.000          H  
ATOM   9224  HA  ILE A 609       7.043 143.751 274.040  1.00 20.000          H  
ATOM   9225  HB  ILE A 609       7.337 143.592 271.056  1.00 20.000          H  
ATOM   9226 1HG1 ILE A 609       8.042 141.544 272.212  1.00 20.000          H  
ATOM   9227 2HG1 ILE A 609       9.379 142.369 271.424  1.00 20.000          H  
ATOM   9228 1HG2 ILE A 609       9.332 144.901 271.246  1.00 20.000          H  
ATOM   9229 2HG2 ILE A 609       7.922 145.822 271.786  1.00 20.000          H  
ATOM   9230 3HG2 ILE A 609       9.020 145.105 272.973  1.00 20.000          H  
ATOM   9231 1HD1 ILE A 609       9.972 141.466 273.596  1.00 20.000          H  
ATOM   9232 2HD1 ILE A 609      10.076 143.208 273.630  1.00 20.000          H  
ATOM   9233 3HD1 ILE A 609       8.746 142.401 274.361  1.00 20.000          H  
ATOM   9234  N   ASP A 610       6.033 145.970 273.733  1.00 20.000          N  
ATOM   9235  CA  ASP A 610       5.336 147.254 273.776  1.00 20.000          C  
ATOM   9236  C   ASP A 610       5.405 148.106 272.480  1.00 20.000          C  
ATOM   9237  O   ASP A 610       6.413 148.070 271.749  1.00 20.000          O  
ATOM   9238  CB  ASP A 610       5.852 148.033 274.989  1.00 20.000          C  
ATOM   9239  CG  ASP A 610       5.229 147.536 276.311  1.00 20.000          C  
ATOM   9240  OD1 ASP A 610       4.184 146.893 276.275  1.00 20.000          O  
ATOM   9241  OD2 ASP A 610       5.804 147.785 277.333  1.00 20.000          O  
ATOM   9242  H   ASP A 610       6.875 145.874 274.283  1.00 20.000          H  
ATOM   9243  HA  ASP A 610       4.295 147.010 273.961  1.00 20.000          H  
ATOM   9244 1HB  ASP A 610       6.933 147.895 275.055  1.00 20.000          H  
ATOM   9245 2HB  ASP A 610       5.685 149.100 274.881  1.00 20.000          H  
ATOM   9246  N   PRO A 611       4.395 148.998 272.253  1.00 20.000          N  
ATOM   9247  CA  PRO A 611       4.230 149.870 271.098  1.00 20.000          C  
ATOM   9248  C   PRO A 611       5.379 150.807 270.807  1.00 20.000          C  
ATOM   9249  O   PRO A 611       5.546 151.203 269.654  1.00 20.000          O  
ATOM   9250  CB  PRO A 611       2.949 150.650 271.435  1.00 20.000          C  
ATOM   9251  CG  PRO A 611       2.772 150.518 272.911  1.00 20.000          C  
ATOM   9252  CD  PRO A 611       3.278 149.136 273.217  1.00 20.000          C  
ATOM   9253  HA  PRO A 611       4.018 149.279 270.224  1.00 20.000          H  
ATOM   9254 1HB  PRO A 611       3.062 151.700 271.112  1.00 20.000          H  
ATOM   9255 2HB  PRO A 611       2.099 150.234 270.864  1.00 20.000          H  
ATOM   9256 1HG  PRO A 611       3.315 151.314 273.435  1.00 20.000          H  
ATOM   9257 2HG  PRO A 611       1.704 150.645 273.168  1.00 20.000          H  
ATOM   9258 1HD  PRO A 611       3.565 149.121 274.258  1.00 20.000          H  
ATOM   9259 2HD  PRO A 611       2.501 148.385 272.994  1.00 20.000          H  
ATOM   9260  N   PHE A 612       6.209 151.143 271.796  1.00 20.000          N  
ATOM   9261  CA  PHE A 612       7.290 152.031 271.453  1.00 20.000          C  
ATOM   9262  C   PHE A 612       8.630 151.440 271.851  1.00 20.000          C  
ATOM   9263  O   PHE A 612       9.549 152.175 272.220  1.00 20.000          O  
ATOM   9264  CB  PHE A 612       7.084 153.355 272.176  1.00 20.000          C  
ATOM   9265  CG  PHE A 612       5.745 153.960 271.876  1.00 20.000          C  
ATOM   9266  CD1 PHE A 612       4.728 153.889 272.819  1.00 20.000          C  
ATOM   9267  CD2 PHE A 612       5.479 154.565 270.662  1.00 20.000          C  
ATOM   9268  CE1 PHE A 612       3.482 154.413 272.559  1.00 20.000          C  
ATOM   9269  CE2 PHE A 612       4.232 155.090 270.398  1.00 20.000          C  
ATOM   9270  CZ  PHE A 612       3.233 155.013 271.350  1.00 20.000          C  
ATOM   9271  H   PHE A 612       6.096 150.851 272.753  1.00 20.000          H  
ATOM   9272  HA  PHE A 612       7.299 152.200 270.378  1.00 20.000          H  
ATOM   9273 1HB  PHE A 612       7.165 153.202 273.249  1.00 20.000          H  
ATOM   9274 2HB  PHE A 612       7.857 154.063 271.881  1.00 20.000          H  
ATOM   9275  HD1 PHE A 612       4.923 153.408 273.776  1.00 20.000          H  
ATOM   9276  HD2 PHE A 612       6.265 154.618 269.907  1.00 20.000          H  
ATOM   9277  HE1 PHE A 612       2.690 154.349 273.310  1.00 20.000          H  
ATOM   9278  HE2 PHE A 612       4.033 155.564 269.437  1.00 20.000          H  
ATOM   9279  HZ  PHE A 612       2.247 155.426 271.141  1.00 20.000          H  
ATOM   9280  N   THR A 613       8.773 150.114 271.687  1.00 20.000          N  
ATOM   9281  CA  THR A 613      10.054 149.466 271.902  1.00 20.000          C  
ATOM   9282  C   THR A 613      10.282 148.596 270.669  1.00 20.000          C  
ATOM   9283  O   THR A 613      11.427 148.310 270.291  1.00 20.000          O  
ATOM   9284  CB  THR A 613      10.121 148.663 273.223  1.00 20.000          C  
ATOM   9285  OG1 THR A 613       9.233 147.579 273.193  1.00 20.000          O  
ATOM   9286  CG2 THR A 613       9.719 149.549 274.382  1.00 20.000          C  
ATOM   9287  H   THR A 613       7.974 149.524 271.424  1.00 20.000          H  
ATOM   9288  HA  THR A 613      10.842 150.218 271.931  1.00 20.000          H  
ATOM   9289  HB  THR A 613      11.132 148.307 273.382  1.00 20.000          H  
ATOM   9290  HG1 THR A 613       9.469 146.979 273.909  1.00 20.000          H  
ATOM   9291 1HG2 THR A 613       9.777 148.979 275.306  1.00 20.000          H  
ATOM   9292 2HG2 THR A 613      10.396 150.402 274.435  1.00 20.000          H  
ATOM   9293 3HG2 THR A 613       8.701 149.903 274.245  1.00 20.000          H  
ATOM   9294  N   TYR A 614       9.165 148.355 269.951  1.00 20.000          N  
ATOM   9295  CA  TYR A 614       9.106 147.515 268.732  1.00 20.000          C  
ATOM   9296  C   TYR A 614      10.138 147.790 267.656  1.00 20.000          C  
ATOM   9297  O   TYR A 614      10.565 146.868 266.964  1.00 20.000          O  
ATOM   9298  CB  TYR A 614       7.787 147.668 267.979  1.00 20.000          C  
ATOM   9299  CG  TYR A 614       6.621 146.986 268.520  1.00 20.000          C  
ATOM   9300  CD1 TYR A 614       6.699 145.715 269.020  1.00 20.000          C  
ATOM   9301  CD2 TYR A 614       5.423 147.631 268.506  1.00 20.000          C  
ATOM   9302  CE1 TYR A 614       5.601 145.150 269.537  1.00 20.000          C  
ATOM   9303  CE2 TYR A 614       4.334 147.022 269.024  1.00 20.000          C  
ATOM   9304  CZ  TYR A 614       4.442 145.811 269.557  1.00 20.000          C  
ATOM   9305  OH  TYR A 614       3.379 145.220 270.141  1.00 20.000          O  
ATOM   9306  H   TYR A 614       8.278 148.633 270.398  1.00 20.000          H  
ATOM   9307  HA  TYR A 614       9.255 146.486 269.043  1.00 20.000          H  
ATOM   9308 1HB  TYR A 614       7.548 148.734 267.908  1.00 20.000          H  
ATOM   9309 2HB  TYR A 614       7.939 147.320 266.983  1.00 20.000          H  
ATOM   9310  HD1 TYR A 614       7.624 145.154 269.024  1.00 20.000          H  
ATOM   9311  HD2 TYR A 614       5.344 148.640 268.094  1.00 20.000          H  
ATOM   9312  HE1 TYR A 614       5.635 144.155 269.953  1.00 20.000          H  
ATOM   9313  HE2 TYR A 614       3.381 147.534 269.036  1.00 20.000          H  
ATOM   9314  HH  TYR A 614       3.714 144.717 270.915  1.00 20.000          H  
ATOM   9315  N   GLU A 615      10.550 149.041 267.485  1.00 20.000          N  
ATOM   9316  CA  GLU A 615      11.485 149.377 266.421  1.00 20.000          C  
ATOM   9317  C   GLU A 615      12.809 148.606 266.524  1.00 20.000          C  
ATOM   9318  O   GLU A 615      13.530 148.495 265.531  1.00 20.000          O  
ATOM   9319  CB  GLU A 615      11.756 150.881 266.419  1.00 20.000          C  
ATOM   9320  CG  GLU A 615      10.563 151.729 265.983  1.00 20.000          C  
ATOM   9321  CD  GLU A 615      10.842 153.208 266.020  1.00 20.000          C  
ATOM   9322  OE1 GLU A 615      11.890 153.583 266.489  1.00 20.000          O  
ATOM   9323  OE2 GLU A 615      10.008 153.960 265.579  1.00 20.000          O  
ATOM   9324  H   GLU A 615      10.187 149.790 268.058  1.00 20.000          H  
ATOM   9325  HA  GLU A 615      11.021 149.116 265.470  1.00 20.000          H  
ATOM   9326 1HB  GLU A 615      12.048 151.197 267.420  1.00 20.000          H  
ATOM   9327 2HB  GLU A 615      12.589 151.102 265.749  1.00 20.000          H  
ATOM   9328 1HG  GLU A 615      10.289 151.448 264.966  1.00 20.000          H  
ATOM   9329 2HG  GLU A 615       9.717 151.505 266.630  1.00 20.000          H  
ATOM   9330  N   ASP A 616      13.167 148.136 267.725  1.00 20.000          N  
ATOM   9331  CA  ASP A 616      14.393 147.373 267.921  1.00 20.000          C  
ATOM   9332  C   ASP A 616      14.062 145.882 268.202  1.00 20.000          C  
ATOM   9333  O   ASP A 616      13.710 145.551 269.338  1.00 20.000          O  
ATOM   9334  CB  ASP A 616      15.220 147.929 269.082  1.00 20.000          C  
ATOM   9335  CG  ASP A 616      16.537 147.162 269.231  1.00 20.000          C  
ATOM   9336  OD1 ASP A 616      16.710 146.199 268.484  1.00 20.000          O  
ATOM   9337  OD2 ASP A 616      17.363 147.525 270.036  1.00 20.000          O  
ATOM   9338  H   ASP A 616      12.527 148.266 268.516  1.00 20.000          H  
ATOM   9339  HA  ASP A 616      15.008 147.476 267.030  1.00 20.000          H  
ATOM   9340 1HB  ASP A 616      15.428 148.985 268.913  1.00 20.000          H  
ATOM   9341 2HB  ASP A 616      14.640 147.852 270.012  1.00 20.000          H  
ATOM   9342  N   PRO A 617      14.231 144.942 267.235  1.00 20.000          N  
ATOM   9343  CA  PRO A 617      13.896 143.517 267.328  1.00 20.000          C  
ATOM   9344  C   PRO A 617      14.608 142.810 268.487  1.00 20.000          C  
ATOM   9345  O   PRO A 617      14.171 141.730 268.925  1.00 20.000          O  
ATOM   9346  CB  PRO A 617      14.399 142.958 265.986  1.00 20.000          C  
ATOM   9347  CG  PRO A 617      14.366 144.126 265.043  1.00 20.000          C  
ATOM   9348  CD  PRO A 617      14.736 145.332 265.896  1.00 20.000          C  
ATOM   9349  HA  PRO A 617      12.808 143.412 267.414  1.00 20.000          H  
ATOM   9350 1HB  PRO A 617      15.408 142.536 266.109  1.00 20.000          H  
ATOM   9351 2HB  PRO A 617      13.741 142.130 265.659  1.00 20.000          H  
ATOM   9352 1HG  PRO A 617      15.068 143.966 264.211  1.00 20.000          H  
ATOM   9353 2HG  PRO A 617      13.360 144.220 264.598  1.00 20.000          H  
ATOM   9354 1HD  PRO A 617      15.829 145.505 265.925  1.00 20.000          H  
ATOM   9355 2HD  PRO A 617      14.185 146.183 265.488  1.00 20.000          H  
ATOM   9356  N   ASN A 618      15.684 143.419 269.004  1.00 20.000          N  
ATOM   9357  CA  ASN A 618      16.409 142.830 270.108  1.00 20.000          C  
ATOM   9358  C   ASN A 618      15.504 142.716 271.329  1.00 20.000          C  
ATOM   9359  O   ASN A 618      15.775 141.924 272.230  1.00 20.000          O  
ATOM   9360  CB  ASN A 618      17.655 143.611 270.424  1.00 20.000          C  
ATOM   9361  CG  ASN A 618      18.723 143.392 269.397  1.00 20.000          C  
ATOM   9362  OD1 ASN A 618      19.407 142.354 269.378  1.00 20.000          O  
ATOM   9363  ND2 ASN A 618      18.873 144.343 268.521  1.00 20.000          N  
ATOM   9364  H   ASN A 618      16.012 144.334 268.649  1.00 20.000          H  
ATOM   9365  HA  ASN A 618      16.718 141.835 269.813  1.00 20.000          H  
ATOM   9366 1HB  ASN A 618      17.415 144.673 270.472  1.00 20.000          H  
ATOM   9367 2HB  ASN A 618      18.032 143.316 271.402  1.00 20.000          H  
ATOM   9368 1HD2 ASN A 618      19.560 144.267 267.802  1.00 20.000          H  
ATOM   9369 2HD2 ASN A 618      18.265 145.163 268.562  1.00 20.000          H  
ATOM   9370  N   GLU A 619      14.438 143.522 271.374  1.00 20.000          N  
ATOM   9371  CA  GLU A 619      13.503 143.482 272.475  1.00 20.000          C  
ATOM   9372  C   GLU A 619      12.762 142.149 272.506  1.00 20.000          C  
ATOM   9373  O   GLU A 619      12.435 141.650 273.588  1.00 20.000          O  
ATOM   9374  CB  GLU A 619      12.529 144.652 272.373  1.00 20.000          C  
ATOM   9375  CG  GLU A 619      13.174 145.996 272.626  1.00 20.000          C  
ATOM   9376  CD  GLU A 619      13.664 146.151 274.032  1.00 20.000          C  
ATOM   9377  OE1 GLU A 619      12.889 145.986 274.939  1.00 20.000          O  
ATOM   9378  OE2 GLU A 619      14.835 146.389 274.204  1.00 20.000          O  
ATOM   9379  H   GLU A 619      14.259 144.174 270.602  1.00 20.000          H  
ATOM   9380  HA  GLU A 619      14.060 143.586 273.404  1.00 20.000          H  
ATOM   9381 1HB  GLU A 619      12.067 144.670 271.383  1.00 20.000          H  
ATOM   9382 2HB  GLU A 619      11.746 144.542 273.101  1.00 20.000          H  
ATOM   9383 1HG  GLU A 619      14.024 146.104 271.952  1.00 20.000          H  
ATOM   9384 2HG  GLU A 619      12.467 146.774 272.385  1.00 20.000          H  
ATOM   9385  N   ALA A 620      12.470 141.554 271.333  1.00 20.000          N  
ATOM   9386  CA  ALA A 620      11.751 140.289 271.323  1.00 20.000          C  
ATOM   9387  C   ALA A 620      12.607 139.248 271.985  1.00 20.000          C  
ATOM   9388  O   ALA A 620      12.150 138.502 272.856  1.00 20.000          O  
ATOM   9389  CB  ALA A 620      11.411 139.878 269.913  1.00 20.000          C  
ATOM   9390  H   ALA A 620      12.791 141.950 270.449  1.00 20.000          H  
ATOM   9391  HA  ALA A 620      10.834 140.390 271.890  1.00 20.000          H  
ATOM   9392 1HB  ALA A 620      10.872 138.932 269.925  1.00 20.000          H  
ATOM   9393 2HB  ALA A 620      10.794 140.647 269.470  1.00 20.000          H  
ATOM   9394 3HB  ALA A 620      12.325 139.766 269.327  1.00 20.000          H  
ATOM   9395  N   VAL A 621      13.886 139.250 271.621  1.00 20.000          N  
ATOM   9396  CA  VAL A 621      14.774 138.268 272.220  1.00 20.000          C  
ATOM   9397  C   VAL A 621      15.099 138.584 273.658  1.00 20.000          C  
ATOM   9398  O   VAL A 621      15.279 137.668 274.455  1.00 20.000          O  
ATOM   9399  CB  VAL A 621      16.013 137.986 271.387  1.00 20.000          C  
ATOM   9400  CG1 VAL A 621      15.591 137.324 270.124  1.00 20.000          C  
ATOM   9401  CG2 VAL A 621      16.747 139.225 271.068  1.00 20.000          C  
ATOM   9402  H   VAL A 621      14.184 139.923 270.902  1.00 20.000          H  
ATOM   9403  HA  VAL A 621      14.251 137.329 272.218  1.00 20.000          H  
ATOM   9404  HB  VAL A 621      16.642 137.316 271.935  1.00 20.000          H  
ATOM   9405 1HG1 VAL A 621      16.465 137.088 269.528  1.00 20.000          H  
ATOM   9406 2HG1 VAL A 621      15.066 136.412 270.382  1.00 20.000          H  
ATOM   9407 3HG1 VAL A 621      14.933 137.984 269.562  1.00 20.000          H  
ATOM   9408 1HG2 VAL A 621      17.620 138.981 270.469  1.00 20.000          H  
ATOM   9409 2HG2 VAL A 621      16.094 139.862 270.510  1.00 20.000          H  
ATOM   9410 3HG2 VAL A 621      17.070 139.724 271.978  1.00 20.000          H  
ATOM   9411  N   ARG A 622      15.158 139.863 274.016  1.00 20.000          N  
ATOM   9412  CA  ARG A 622      15.397 140.226 275.397  1.00 20.000          C  
ATOM   9413  C   ARG A 622      14.337 139.562 276.283  1.00 20.000          C  
ATOM   9414  O   ARG A 622      14.669 138.909 277.282  1.00 20.000          O  
ATOM   9415  CB  ARG A 622      15.326 141.736 275.568  1.00 20.000          C  
ATOM   9416  CG  ARG A 622      15.705 142.253 276.921  1.00 20.000          C  
ATOM   9417  CD  ARG A 622      15.497 143.739 277.049  1.00 20.000          C  
ATOM   9418  NE  ARG A 622      16.263 144.550 276.079  1.00 20.000          N  
ATOM   9419  CZ  ARG A 622      17.582 144.837 276.136  1.00 20.000          C  
ATOM   9420  NH1 ARG A 622      18.341 144.346 277.093  1.00 20.000          N  
ATOM   9421  NH2 ARG A 622      18.109 145.627 275.210  1.00 20.000          N  
ATOM   9422  H   ARG A 622      15.069 140.596 273.311  1.00 20.000          H  
ATOM   9423  HA  ARG A 622      16.385 139.873 275.690  1.00 20.000          H  
ATOM   9424 1HB  ARG A 622      15.972 142.212 274.833  1.00 20.000          H  
ATOM   9425 2HB  ARG A 622      14.311 142.072 275.369  1.00 20.000          H  
ATOM   9426 1HG  ARG A 622      15.086 141.770 277.676  1.00 20.000          H  
ATOM   9427 2HG  ARG A 622      16.748 142.019 277.114  1.00 20.000          H  
ATOM   9428 1HD  ARG A 622      14.435 143.950 276.884  1.00 20.000          H  
ATOM   9429 2HD  ARG A 622      15.754 144.048 278.035  1.00 20.000          H  
ATOM   9430  HE  ARG A 622      15.725 145.021 275.332  1.00 20.000          H  
ATOM   9431 1HH1 ARG A 622      17.938 143.755 277.808  1.00 20.000          H  
ATOM   9432 2HH1 ARG A 622      19.324 144.571 277.127  1.00 20.000          H  
ATOM   9433 1HH2 ARG A 622      17.513 146.007 274.469  1.00 20.000          H  
ATOM   9434 2HH2 ARG A 622      19.091 145.856 275.233  1.00 20.000          H  
ATOM   9435  N   GLU A 623      13.057 139.701 275.903  1.00 20.000          N  
ATOM   9436  CA  GLU A 623      12.000 139.087 276.696  1.00 20.000          C  
ATOM   9437  C   GLU A 623      12.035 137.563 276.626  1.00 20.000          C  
ATOM   9438  O   GLU A 623      11.778 136.896 277.636  1.00 20.000          O  
ATOM   9439  CB  GLU A 623      10.620 139.581 276.276  1.00 20.000          C  
ATOM   9440  CG  GLU A 623      10.306 141.031 276.619  1.00 20.000          C  
ATOM   9441  CD  GLU A 623      10.324 141.328 278.096  1.00 20.000          C  
ATOM   9442  OE1 GLU A 623       9.805 140.540 278.849  1.00 20.000          O  
ATOM   9443  OE2 GLU A 623      10.867 142.351 278.485  1.00 20.000          O  
ATOM   9444  H   GLU A 623      12.838 140.264 275.072  1.00 20.000          H  
ATOM   9445  HA  GLU A 623      12.151 139.371 277.733  1.00 20.000          H  
ATOM   9446 1HB  GLU A 623      10.513 139.464 275.196  1.00 20.000          H  
ATOM   9447 2HB  GLU A 623       9.866 138.968 276.753  1.00 20.000          H  
ATOM   9448 1HG  GLU A 623      11.015 141.685 276.105  1.00 20.000          H  
ATOM   9449 2HG  GLU A 623       9.309 141.245 276.247  1.00 20.000          H  
ATOM   9450  N   PHE A 624      12.358 136.993 275.454  1.00 20.000          N  
ATOM   9451  CA  PHE A 624      12.422 135.543 275.343  1.00 20.000          C  
ATOM   9452  C   PHE A 624      13.489 134.976 276.268  1.00 20.000          C  
ATOM   9453  O   PHE A 624      13.258 133.980 276.961  1.00 20.000          O  
ATOM   9454  CB  PHE A 624      12.745 135.112 273.916  1.00 20.000          C  
ATOM   9455  CG  PHE A 624      11.593 135.073 272.895  1.00 20.000          C  
ATOM   9456  CD1 PHE A 624      11.721 135.645 271.640  1.00 20.000          C  
ATOM   9457  CD2 PHE A 624      10.413 134.416 273.177  1.00 20.000          C  
ATOM   9458  CE1 PHE A 624      10.720 135.545 270.712  1.00 20.000          C  
ATOM   9459  CE2 PHE A 624       9.412 134.311 272.244  1.00 20.000          C  
ATOM   9460  CZ  PHE A 624       9.574 134.868 271.018  1.00 20.000          C  
ATOM   9461  H   PHE A 624      12.513 137.572 274.623  1.00 20.000          H  
ATOM   9462  HA  PHE A 624      11.465 135.129 275.645  1.00 20.000          H  
ATOM   9463 1HB  PHE A 624      13.490 135.774 273.540  1.00 20.000          H  
ATOM   9464 2HB  PHE A 624      13.203 134.147 273.949  1.00 20.000          H  
ATOM   9465  HD1 PHE A 624      12.626 136.164 271.377  1.00 20.000          H  
ATOM   9466  HD2 PHE A 624      10.282 133.955 274.150  1.00 20.000          H  
ATOM   9467  HE1 PHE A 624      10.849 135.996 269.714  1.00 20.000          H  
ATOM   9468  HE2 PHE A 624       8.490 133.776 272.483  1.00 20.000          H  
ATOM   9469  HZ  PHE A 624       8.797 134.774 270.285  1.00 20.000          H  
ATOM   9470  N   ALA A 625      14.649 135.636 276.303  1.00 20.000          N  
ATOM   9471  CA  ALA A 625      15.763 135.214 277.139  1.00 20.000          C  
ATOM   9472  C   ALA A 625      15.344 135.220 278.589  1.00 20.000          C  
ATOM   9473  O   ALA A 625      15.615 134.269 279.341  1.00 20.000          O  
ATOM   9474  CB  ALA A 625      16.930 136.169 276.898  1.00 20.000          C  
ATOM   9475  H   ALA A 625      14.778 136.439 275.689  1.00 20.000          H  
ATOM   9476  HA  ALA A 625      16.041 134.207 276.890  1.00 20.000          H  
ATOM   9477 1HB  ALA A 625      17.766 135.904 277.479  1.00 20.000          H  
ATOM   9478 2HB  ALA A 625      17.207 136.143 275.855  1.00 20.000          H  
ATOM   9479 3HB  ALA A 625      16.623 137.179 277.162  1.00 20.000          H  
ATOM   9480  N   LYS A 626      14.599 136.232 279.000  1.00 20.000          N  
ATOM   9481  CA  LYS A 626      14.153 136.232 280.368  1.00 20.000          C  
ATOM   9482  C   LYS A 626      13.188 135.075 280.652  1.00 20.000          C  
ATOM   9483  O   LYS A 626      13.407 134.297 281.586  1.00 20.000          O  
ATOM   9484  CB  LYS A 626      13.511 137.575 280.703  1.00 20.000          C  
ATOM   9485  CG  LYS A 626      14.495 138.749 280.804  1.00 20.000          C  
ATOM   9486  CD  LYS A 626      13.835 140.004 281.397  1.00 20.000          C  
ATOM   9487  CE  LYS A 626      12.898 140.664 280.402  1.00 20.000          C  
ATOM   9488  NZ  LYS A 626      12.324 141.948 280.912  1.00 20.000          N  
ATOM   9489  H   LYS A 626      14.423 137.029 278.372  1.00 20.000          H  
ATOM   9490  HA  LYS A 626      15.015 136.096 281.006  1.00 20.000          H  
ATOM   9491 1HB  LYS A 626      12.790 137.810 279.922  1.00 20.000          H  
ATOM   9492 2HB  LYS A 626      12.978 137.510 281.622  1.00 20.000          H  
ATOM   9493 1HG  LYS A 626      15.339 138.479 281.425  1.00 20.000          H  
ATOM   9494 2HG  LYS A 626      14.871 138.984 279.812  1.00 20.000          H  
ATOM   9495 1HD  LYS A 626      13.278 139.733 282.296  1.00 20.000          H  
ATOM   9496 2HD  LYS A 626      14.617 140.712 281.683  1.00 20.000          H  
ATOM   9497 1HE  LYS A 626      13.449 140.866 279.483  1.00 20.000          H  
ATOM   9498 2HE  LYS A 626      12.074 139.993 280.176  1.00 20.000          H  
ATOM   9499 1HZ  LYS A 626      11.712 142.327 280.162  1.00 20.000          H  
ATOM   9500 2HZ  LYS A 626      11.784 141.779 281.743  1.00 20.000          H  
ATOM   9501 3HZ  LYS A 626      13.057 142.603 281.110  1.00 20.000          H  
ATOM   9502  N   GLU A 627      12.196 134.873 279.779  1.00 20.000          N  
ATOM   9503  CA  GLU A 627      11.158 133.865 280.016  1.00 20.000          C  
ATOM   9504  C   GLU A 627      11.690 132.444 280.193  1.00 20.000          C  
ATOM   9505  O   GLU A 627      11.181 131.686 281.021  1.00 20.000          O  
ATOM   9506  CB  GLU A 627      10.120 133.910 278.883  1.00 20.000          C  
ATOM   9507  CG  GLU A 627       8.938 132.914 279.007  1.00 20.000          C  
ATOM   9508  CD  GLU A 627       8.061 133.127 280.251  1.00 20.000          C  
ATOM   9509  OE1 GLU A 627       8.162 134.160 280.885  1.00 20.000          O  
ATOM   9510  OE2 GLU A 627       7.278 132.255 280.548  1.00 20.000          O  
ATOM   9511  H   GLU A 627      12.107 135.504 278.974  1.00 20.000          H  
ATOM   9512  HA  GLU A 627      10.646 134.137 280.938  1.00 20.000          H  
ATOM   9513 1HB  GLU A 627       9.707 134.919 278.813  1.00 20.000          H  
ATOM   9514 2HB  GLU A 627      10.621 133.707 277.932  1.00 20.000          H  
ATOM   9515 1HG  GLU A 627       8.309 133.019 278.119  1.00 20.000          H  
ATOM   9516 2HG  GLU A 627       9.331 131.897 279.013  1.00 20.000          H  
ATOM   9517  N   ILE A 628      12.730 132.073 279.454  1.00 20.000          N  
ATOM   9518  CA  ILE A 628      13.259 130.717 279.597  1.00 20.000          C  
ATOM   9519  C   ILE A 628      14.594 130.610 280.339  1.00 20.000          C  
ATOM   9520  O   ILE A 628      15.278 129.595 280.211  1.00 20.000          O  
ATOM   9521  CB  ILE A 628      13.366 129.994 278.238  1.00 20.000          C  
ATOM   9522  CG1 ILE A 628      14.286 130.781 277.284  1.00 20.000          C  
ATOM   9523  CG2 ILE A 628      11.975 129.828 277.663  1.00 20.000          C  
ATOM   9524  CD1 ILE A 628      14.732 130.012 276.051  1.00 20.000          C  
ATOM   9525  H   ILE A 628      13.093 132.730 278.751  1.00 20.000          H  
ATOM   9526  HA  ILE A 628      12.538 130.149 280.180  1.00 20.000          H  
ATOM   9527  HB  ILE A 628      13.811 129.009 278.383  1.00 20.000          H  
ATOM   9528 1HG1 ILE A 628      13.752 131.642 276.939  1.00 20.000          H  
ATOM   9529 2HG1 ILE A 628      15.143 131.125 277.824  1.00 20.000          H  
ATOM   9530 1HG2 ILE A 628      12.016 129.301 276.715  1.00 20.000          H  
ATOM   9531 2HG2 ILE A 628      11.358 129.259 278.356  1.00 20.000          H  
ATOM   9532 3HG2 ILE A 628      11.536 130.811 277.516  1.00 20.000          H  
ATOM   9533 1HD1 ILE A 628      15.368 130.655 275.435  1.00 20.000          H  
ATOM   9534 2HD1 ILE A 628      15.282 129.152 276.360  1.00 20.000          H  
ATOM   9535 3HD1 ILE A 628      13.892 129.680 275.469  1.00 20.000          H  
ATOM   9536  N   ASP A 629      14.935 131.608 281.164  1.00 20.000          N  
ATOM   9537  CA  ASP A 629      16.161 131.601 281.983  1.00 20.000          C  
ATOM   9538  C   ASP A 629      17.442 131.434 281.149  1.00 20.000          C  
ATOM   9539  O   ASP A 629      18.329 130.642 281.485  1.00 20.000          O  
ATOM   9540  CB  ASP A 629      16.100 130.464 283.034  1.00 20.000          C  
ATOM   9541  CG  ASP A 629      17.085 130.627 284.268  1.00 20.000          C  
ATOM   9542  OD1 ASP A 629      17.359 131.753 284.651  1.00 20.000          O  
ATOM   9543  OD2 ASP A 629      17.512 129.626 284.821  1.00 20.000          O  
ATOM   9544  H   ASP A 629      14.321 132.432 281.227  1.00 20.000          H  
ATOM   9545  HA  ASP A 629      16.212 132.555 282.504  1.00 20.000          H  
ATOM   9546 1HB  ASP A 629      15.081 130.392 283.413  1.00 20.000          H  
ATOM   9547 2HB  ASP A 629      16.330 129.515 282.543  1.00 20.000          H  
ATOM   9548  N   VAL A 630      17.552 132.183 280.057  1.00 20.000          N  
ATOM   9549  CA  VAL A 630      18.717 132.103 279.197  1.00 20.000          C  
ATOM   9550  C   VAL A 630      19.447 133.429 279.118  1.00 20.000          C  
ATOM   9551  O   VAL A 630      18.862 134.448 278.812  1.00 20.000          O  
ATOM   9552  CB  VAL A 630      18.269 131.594 277.818  1.00 20.000          C  
ATOM   9553  CG1 VAL A 630      19.375 131.560 276.832  1.00 20.000          C  
ATOM   9554  CG2 VAL A 630      17.783 130.220 277.985  1.00 20.000          C  
ATOM   9555  H   VAL A 630      16.799 132.840 279.820  1.00 20.000          H  
ATOM   9556  HA  VAL A 630      19.403 131.367 279.618  1.00 20.000          H  
ATOM   9557  HB  VAL A 630      17.476 132.233 277.435  1.00 20.000          H  
ATOM   9558 1HG1 VAL A 630      18.992 131.176 275.902  1.00 20.000          H  
ATOM   9559 2HG1 VAL A 630      19.735 132.532 276.682  1.00 20.000          H  
ATOM   9560 3HG1 VAL A 630      20.168 130.928 277.183  1.00 20.000          H  
ATOM   9561 1HG2 VAL A 630      17.449 129.855 277.028  1.00 20.000          H  
ATOM   9562 2HG2 VAL A 630      18.586 129.602 278.368  1.00 20.000          H  
ATOM   9563 3HG2 VAL A 630      16.983 130.181 278.667  1.00 20.000          H  
ATOM   9564  N   SER A 631      20.751 133.406 279.355  1.00 20.000          N  
ATOM   9565  CA  SER A 631      21.581 134.619 279.332  1.00 20.000          C  
ATOM   9566  C   SER A 631      21.635 135.353 277.976  1.00 20.000          C  
ATOM   9567  O   SER A 631      21.993 136.532 277.917  1.00 20.000          O  
ATOM   9568  CB  SER A 631      22.991 134.270 279.749  1.00 20.000          C  
ATOM   9569  OG  SER A 631      23.604 133.455 278.793  1.00 20.000          O  
ATOM   9570  H   SER A 631      21.161 132.519 279.623  1.00 20.000          H  
ATOM   9571  HA  SER A 631      21.168 135.311 280.066  1.00 20.000          H  
ATOM   9572 1HB  SER A 631      23.569 135.182 279.875  1.00 20.000          H  
ATOM   9573 2HB  SER A 631      22.972 133.754 280.711  1.00 20.000          H  
ATOM   9574  HG  SER A 631      24.502 133.317 279.106  1.00 20.000          H  
ATOM   9575  N   CYS A 632      21.302 134.652 276.898  1.00 20.000          N  
ATOM   9576  CA  CYS A 632      21.285 135.196 275.545  1.00 20.000          C  
ATOM   9577  C   CYS A 632      20.451 134.356 274.596  1.00 20.000          C  
ATOM   9578  O   CYS A 632      20.675 133.158 274.466  1.00 20.000          O  
ATOM   9579  CB  CYS A 632      22.690 135.286 274.960  1.00 20.000          C  
ATOM   9580  SG  CYS A 632      22.731 136.008 273.288  1.00 20.000          S  
ATOM   9581  H   CYS A 632      21.020 133.701 277.053  1.00 20.000          H  
ATOM   9582  HA  CYS A 632      20.857 136.199 275.586  1.00 20.000          H  
ATOM   9583 1HB  CYS A 632      23.317 135.897 275.610  1.00 20.000          H  
ATOM   9584 2HB  CYS A 632      23.132 134.290 274.914  1.00 20.000          H  
ATOM   9585  HG  CYS A 632      21.994 135.058 272.704  1.00 20.000          H  
ATOM   9586  N   VAL A 633      19.540 135.009 273.882  1.00 20.000          N  
ATOM   9587  CA  VAL A 633      18.666 134.382 272.893  1.00 20.000          C  
ATOM   9588  C   VAL A 633      18.692 135.056 271.534  1.00 20.000          C  
ATOM   9589  O   VAL A 633      18.693 136.281 271.428  1.00 20.000          O  
ATOM   9590  CB  VAL A 633      17.198 134.302 273.402  1.00 20.000          C  
ATOM   9591  CG1 VAL A 633      16.234 133.801 272.316  1.00 20.000          C  
ATOM   9592  CG2 VAL A 633      17.135 133.294 274.543  1.00 20.000          C  
ATOM   9593  H   VAL A 633      19.445 136.002 274.045  1.00 20.000          H  
ATOM   9594  HA  VAL A 633      19.012 133.361 272.752  1.00 20.000          H  
ATOM   9595  HB  VAL A 633      16.865 135.287 273.728  1.00 20.000          H  
ATOM   9596 1HG1 VAL A 633      15.240 133.750 272.729  1.00 20.000          H  
ATOM   9597 2HG1 VAL A 633      16.217 134.481 271.469  1.00 20.000          H  
ATOM   9598 3HG1 VAL A 633      16.539 132.807 271.975  1.00 20.000          H  
ATOM   9599 1HG2 VAL A 633      16.112 133.217 274.897  1.00 20.000          H  
ATOM   9600 2HG2 VAL A 633      17.456 132.319 274.185  1.00 20.000          H  
ATOM   9601 3HG2 VAL A 633      17.785 133.610 275.349  1.00 20.000          H  
ATOM   9602  N   LYS A 634      18.741 134.227 270.502  1.00 20.000          N  
ATOM   9603  CA  LYS A 634      18.635 134.632 269.115  1.00 20.000          C  
ATOM   9604  C   LYS A 634      17.523 133.770 268.520  1.00 20.000          C  
ATOM   9605  O   LYS A 634      17.310 132.643 268.976  1.00 20.000          O  
ATOM   9606  CB  LYS A 634      19.958 134.426 268.375  1.00 20.000          C  
ATOM   9607  CG  LYS A 634      21.162 135.201 268.969  1.00 20.000          C  
ATOM   9608  CD  LYS A 634      21.034 136.724 268.794  1.00 20.000          C  
ATOM   9609  CE  LYS A 634      22.273 137.445 269.317  1.00 20.000          C  
ATOM   9610  NZ  LYS A 634      22.140 138.934 269.229  1.00 20.000          N  
ATOM   9611  H   LYS A 634      18.858 133.227 270.699  1.00 20.000          H  
ATOM   9612  HA  LYS A 634      18.328 135.673 269.054  1.00 20.000          H  
ATOM   9613 1HB  LYS A 634      20.208 133.361 268.395  1.00 20.000          H  
ATOM   9614 2HB  LYS A 634      19.842 134.712 267.330  1.00 20.000          H  
ATOM   9615 1HG  LYS A 634      21.237 134.979 270.035  1.00 20.000          H  
ATOM   9616 2HG  LYS A 634      22.077 134.864 268.489  1.00 20.000          H  
ATOM   9617 1HD  LYS A 634      20.891 136.969 267.740  1.00 20.000          H  
ATOM   9618 2HD  LYS A 634      20.175 137.087 269.357  1.00 20.000          H  
ATOM   9619 1HE  LYS A 634      22.427 137.167 270.358  1.00 20.000          H  
ATOM   9620 2HE  LYS A 634      23.140 137.133 268.737  1.00 20.000          H  
ATOM   9621 1HZ  LYS A 634      22.977 139.370 269.589  1.00 20.000          H  
ATOM   9622 2HZ  LYS A 634      22.007 139.211 268.266  1.00 20.000          H  
ATOM   9623 3HZ  LYS A 634      21.345 139.235 269.778  1.00 20.000          H  
ATOM   9624  N   ILE A 635      16.794 134.271 267.529  1.00 20.000          N  
ATOM   9625  CA  ILE A 635      15.779 133.415 266.934  1.00 20.000          C  
ATOM   9626  C   ILE A 635      16.269 132.840 265.631  1.00 20.000          C  
ATOM   9627  O   ILE A 635      16.475 133.543 264.644  1.00 20.000          O  
ATOM   9628  CB  ILE A 635      14.439 134.145 266.739  1.00 20.000          C  
ATOM   9629  CG1 ILE A 635      13.971 134.749 268.090  1.00 20.000          C  
ATOM   9630  CG2 ILE A 635      13.376 133.202 266.149  1.00 20.000          C  
ATOM   9631  CD1 ILE A 635      13.780 133.754 269.260  1.00 20.000          C  
ATOM   9632  H   ILE A 635      16.968 135.202 267.174  1.00 20.000          H  
ATOM   9633  HA  ILE A 635      15.598 132.568 267.588  1.00 20.000          H  
ATOM   9634  HB  ILE A 635      14.589 134.976 266.055  1.00 20.000          H  
ATOM   9635 1HG1 ILE A 635      14.697 135.471 268.371  1.00 20.000          H  
ATOM   9636 2HG1 ILE A 635      13.016 135.264 267.928  1.00 20.000          H  
ATOM   9637 1HG2 ILE A 635      12.443 133.748 266.007  1.00 20.000          H  
ATOM   9638 2HG2 ILE A 635      13.713 132.820 265.187  1.00 20.000          H  
ATOM   9639 3HG2 ILE A 635      13.196 132.364 266.812  1.00 20.000          H  
ATOM   9640 1HD1 ILE A 635      13.473 134.289 270.129  1.00 20.000          H  
ATOM   9641 2HD1 ILE A 635      13.019 133.024 269.007  1.00 20.000          H  
ATOM   9642 3HD1 ILE A 635      14.705 133.245 269.494  1.00 20.000          H  
ATOM   9643  N   GLU A 636      16.437 131.532 265.665  1.00 20.000          N  
ATOM   9644  CA  GLU A 636      16.944 130.730 264.570  1.00 20.000          C  
ATOM   9645  C   GLU A 636      15.803 130.052 263.832  1.00 20.000          C  
ATOM   9646  O   GLU A 636      15.880 129.790 262.631  1.00 20.000          O  
ATOM   9647  CB  GLU A 636      17.887 129.684 265.139  1.00 20.000          C  
ATOM   9648  CG  GLU A 636      19.136 130.243 265.798  1.00 20.000          C  
ATOM   9649  CD  GLU A 636      19.934 129.174 266.450  1.00 20.000          C  
ATOM   9650  OE1 GLU A 636      19.341 128.164 266.789  1.00 20.000          O  
ATOM   9651  OE2 GLU A 636      21.135 129.326 266.586  1.00 20.000          O  
ATOM   9652  H   GLU A 636      16.225 131.082 266.540  1.00 20.000          H  
ATOM   9653  HA  GLU A 636      17.480 131.378 263.877  1.00 20.000          H  
ATOM   9654 1HB  GLU A 636      17.353 129.104 265.887  1.00 20.000          H  
ATOM   9655 2HB  GLU A 636      18.194 129.002 264.348  1.00 20.000          H  
ATOM   9656 1HG  GLU A 636      19.749 130.736 265.044  1.00 20.000          H  
ATOM   9657 2HG  GLU A 636      18.853 130.988 266.545  1.00 20.000          H  
ATOM   9658  N   GLU A 637      14.750 129.760 264.582  1.00 20.000          N  
ATOM   9659  CA  GLU A 637      13.583 129.065 264.077  1.00 20.000          C  
ATOM   9660  C   GLU A 637      12.393 129.966 264.317  1.00 20.000          C  
ATOM   9661  O   GLU A 637      12.148 130.398 265.445  1.00 20.000          O  
ATOM   9662  CB  GLU A 637      13.405 127.711 264.778  1.00 20.000          C  
ATOM   9663  CG  GLU A 637      12.190 126.905 264.314  1.00 20.000          C  
ATOM   9664  CD  GLU A 637      12.319 126.463 262.875  1.00 20.000          C  
ATOM   9665  OE1 GLU A 637      13.406 126.120 262.482  1.00 20.000          O  
ATOM   9666  OE2 GLU A 637      11.339 126.465 262.176  1.00 20.000          O  
ATOM   9667  H   GLU A 637      14.775 130.007 265.556  1.00 20.000          H  
ATOM   9668  HA  GLU A 637      13.692 128.899 263.004  1.00 20.000          H  
ATOM   9669 1HB  GLU A 637      14.292 127.095 264.607  1.00 20.000          H  
ATOM   9670 2HB  GLU A 637      13.314 127.858 265.851  1.00 20.000          H  
ATOM   9671 1HG  GLU A 637      12.083 126.024 264.949  1.00 20.000          H  
ATOM   9672 2HG  GLU A 637      11.286 127.509 264.429  1.00 20.000          H  
ATOM   9673  N   VAL A 638      11.683 130.275 263.246  1.00 20.000          N  
ATOM   9674  CA  VAL A 638      10.562 131.194 263.293  1.00 20.000          C  
ATOM   9675  C   VAL A 638       9.270 130.474 262.955  1.00 20.000          C  
ATOM   9676  O   VAL A 638       9.164 129.882 261.883  1.00 20.000          O  
ATOM   9677  CB  VAL A 638      10.827 132.334 262.276  1.00 20.000          C  
ATOM   9678  CG1 VAL A 638       9.684 133.338 262.236  1.00 20.000          C  
ATOM   9679  CG2 VAL A 638      12.117 133.028 262.634  1.00 20.000          C  
ATOM   9680  H   VAL A 638      11.943 129.843 262.368  1.00 20.000          H  
ATOM   9681  HA  VAL A 638      10.485 131.615 264.298  1.00 20.000          H  
ATOM   9682  HB  VAL A 638      10.912 131.907 261.290  1.00 20.000          H  
ATOM   9683 1HG1 VAL A 638       9.893 134.114 261.502  1.00 20.000          H  
ATOM   9684 2HG1 VAL A 638       8.781 132.838 261.963  1.00 20.000          H  
ATOM   9685 3HG1 VAL A 638       9.551 133.800 263.213  1.00 20.000          H  
ATOM   9686 1HG2 VAL A 638      12.322 133.808 261.919  1.00 20.000          H  
ATOM   9687 2HG2 VAL A 638      12.015 133.458 263.616  1.00 20.000          H  
ATOM   9688 3HG2 VAL A 638      12.944 132.321 262.629  1.00 20.000          H  
ATOM   9689  N   ILE A 639       8.303 130.518 263.881  1.00 20.000          N  
ATOM   9690  CA  ILE A 639       7.006 129.859 263.695  1.00 20.000          C  
ATOM   9691  C   ILE A 639       6.258 130.581 262.585  1.00 20.000          C  
ATOM   9692  O   ILE A 639       5.662 129.967 261.700  1.00 20.000          O  
ATOM   9693  CB  ILE A 639       6.182 129.816 265.007  1.00 20.000          C  
ATOM   9694  CG1 ILE A 639       6.660 128.635 265.938  1.00 20.000          C  
ATOM   9695  CG2 ILE A 639       4.672 129.634 264.711  1.00 20.000          C  
ATOM   9696  CD1 ILE A 639       8.120 128.639 266.335  1.00 20.000          C  
ATOM   9697  H   ILE A 639       8.499 131.018 264.743  1.00 20.000          H  
ATOM   9698  HA  ILE A 639       7.178 128.836 263.366  1.00 20.000          H  
ATOM   9699  HB  ILE A 639       6.330 130.747 265.552  1.00 20.000          H  
ATOM   9700 1HG1 ILE A 639       6.073 128.669 266.838  1.00 20.000          H  
ATOM   9701 2HG1 ILE A 639       6.467 127.703 265.452  1.00 20.000          H  
ATOM   9702 1HG2 ILE A 639       4.113 129.605 265.635  1.00 20.000          H  
ATOM   9703 2HG2 ILE A 639       4.290 130.450 264.104  1.00 20.000          H  
ATOM   9704 3HG2 ILE A 639       4.530 128.703 264.184  1.00 20.000          H  
ATOM   9705 1HD1 ILE A 639       8.303 127.793 266.992  1.00 20.000          H  
ATOM   9706 2HD1 ILE A 639       8.766 128.548 265.467  1.00 20.000          H  
ATOM   9707 3HD1 ILE A 639       8.341 129.558 266.855  1.00 20.000          H  
ATOM   9708  N   GLY A 640       6.316 131.902 262.648  1.00 20.000          N  
ATOM   9709  CA  GLY A 640       5.704 132.770 261.668  1.00 20.000          C  
ATOM   9710  C   GLY A 640       6.227 134.180 261.869  1.00 20.000          C  
ATOM   9711  O   GLY A 640       6.776 134.503 262.922  1.00 20.000          O  
ATOM   9712  H   GLY A 640       6.798 132.312 263.434  1.00 20.000          H  
ATOM   9713 1HA  GLY A 640       5.936 132.422 260.664  1.00 20.000          H  
ATOM   9714 2HA  GLY A 640       4.621 132.753 261.782  1.00 20.000          H  
ATOM   9715  N   ALA A 641       6.061 134.996 260.841  1.00 20.000          N  
ATOM   9716  CA  ALA A 641       6.491 136.389 260.787  1.00 20.000          C  
ATOM   9717  C   ALA A 641       5.379 137.317 261.264  1.00 20.000          C  
ATOM   9718  O   ALA A 641       4.275 136.868 261.570  1.00 20.000          O  
ATOM   9719  CB  ALA A 641       6.930 136.730 259.375  1.00 20.000          C  
ATOM   9720  H   ALA A 641       5.593 134.621 260.031  1.00 20.000          H  
ATOM   9721  HA  ALA A 641       7.338 136.513 261.464  1.00 20.000          H  
ATOM   9722 1HB  ALA A 641       7.280 137.757 259.341  1.00 20.000          H  
ATOM   9723 2HB  ALA A 641       7.739 136.067 259.081  1.00 20.000          H  
ATOM   9724 3HB  ALA A 641       6.089 136.599 258.707  1.00 20.000          H  
ATOM   9725  N   GLY A 642       5.666 138.614 261.333  1.00 20.000          N  
ATOM   9726  CA  GLY A 642       4.667 139.587 261.759  1.00 20.000          C  
ATOM   9727  C   GLY A 642       5.174 140.998 261.506  1.00 20.000          C  
ATOM   9728  O   GLY A 642       6.325 141.175 261.125  1.00 20.000          O  
ATOM   9729  H   GLY A 642       6.584 138.941 261.065  1.00 20.000          H  
ATOM   9730 1HA  GLY A 642       3.742 139.413 261.228  1.00 20.000          H  
ATOM   9731 2HA  GLY A 642       4.454 139.450 262.810  1.00 20.000          H  
ATOM   9732  N   GLU A 643       4.360 142.020 261.767  1.00 20.000          N  
ATOM   9733  CA  GLU A 643       4.778 143.395 261.469  1.00 20.000          C  
ATOM   9734  C   GLU A 643       6.076 143.786 262.164  1.00 20.000          C  
ATOM   9735  O   GLU A 643       6.911 144.491 261.592  1.00 20.000          O  
ATOM   9736  CB  GLU A 643       3.669 144.385 261.820  1.00 20.000          C  
ATOM   9737  CG  GLU A 643       3.997 145.836 261.460  1.00 20.000          C  
ATOM   9738  CD  GLU A 643       2.840 146.766 261.650  1.00 20.000          C  
ATOM   9739  OE1 GLU A 643       1.817 146.318 262.114  1.00 20.000          O  
ATOM   9740  OE2 GLU A 643       2.970 147.919 261.311  1.00 20.000          O  
ATOM   9741  H   GLU A 643       3.447 141.853 262.172  1.00 20.000          H  
ATOM   9742  HA  GLU A 643       4.951 143.465 260.396  1.00 20.000          H  
ATOM   9743 1HB  GLU A 643       2.758 144.109 261.290  1.00 20.000          H  
ATOM   9744 2HB  GLU A 643       3.459 144.336 262.889  1.00 20.000          H  
ATOM   9745 1HG  GLU A 643       4.822 146.175 262.082  1.00 20.000          H  
ATOM   9746 2HG  GLU A 643       4.327 145.875 260.425  1.00 20.000          H  
ATOM   9747  N   PHE A 644       6.237 143.343 263.405  1.00 20.000          N  
ATOM   9748  CA  PHE A 644       7.444 143.634 264.161  1.00 20.000          C  
ATOM   9749  C   PHE A 644       8.110 142.314 264.550  1.00 20.000          C  
ATOM   9750  O   PHE A 644       8.815 142.236 265.558  1.00 20.000          O  
ATOM   9751  CB  PHE A 644       7.119 144.472 265.403  1.00 20.000          C  
ATOM   9752  CG  PHE A 644       6.414 145.750 265.075  1.00 20.000          C  
ATOM   9753  CD1 PHE A 644       5.065 145.906 265.357  1.00 20.000          C  
ATOM   9754  CD2 PHE A 644       7.084 146.795 264.469  1.00 20.000          C  
ATOM   9755  CE1 PHE A 644       4.412 147.056 265.052  1.00 20.000          C  
ATOM   9756  CE2 PHE A 644       6.425 147.962 264.162  1.00 20.000          C  
ATOM   9757  CZ  PHE A 644       5.084 148.090 264.455  1.00 20.000          C  
ATOM   9758  H   PHE A 644       5.501 142.767 263.823  1.00 20.000          H  
ATOM   9759  HA  PHE A 644       8.134 144.193 263.531  1.00 20.000          H  
ATOM   9760 1HB  PHE A 644       6.506 143.914 266.082  1.00 20.000          H  
ATOM   9761 2HB  PHE A 644       8.041 144.723 265.931  1.00 20.000          H  
ATOM   9762  HD1 PHE A 644       4.523 145.118 265.825  1.00 20.000          H  
ATOM   9763  HD2 PHE A 644       8.145 146.691 264.236  1.00 20.000          H  
ATOM   9764  HE1 PHE A 644       3.350 147.154 265.284  1.00 20.000          H  
ATOM   9765  HE2 PHE A 644       6.959 148.782 263.684  1.00 20.000          H  
ATOM   9766  HZ  PHE A 644       4.555 149.009 264.207  1.00 20.000          H  
ATOM   9767  N   GLY A 645       7.822 141.258 263.782  1.00 20.000          N  
ATOM   9768  CA  GLY A 645       8.291 139.901 264.076  1.00 20.000          C  
ATOM   9769  C   GLY A 645       9.582 139.487 263.383  1.00 20.000          C  
ATOM   9770  O   GLY A 645      10.300 140.305 262.799  1.00 20.000          O  
ATOM   9771  H   GLY A 645       7.279 141.408 262.928  1.00 20.000          H  
ATOM   9772 1HA  GLY A 645       8.407 139.778 265.144  1.00 20.000          H  
ATOM   9773 2HA  GLY A 645       7.508 139.199 263.786  1.00 20.000          H  
ATOM   9774  N   GLU A 646       9.859 138.185 263.435  1.00 20.000          N  
ATOM   9775  CA  GLU A 646      11.042 137.596 262.837  1.00 20.000          C  
ATOM   9776  C   GLU A 646      10.734 137.083 261.429  1.00 20.000          C  
ATOM   9777  O   GLU A 646       9.607 137.186 260.945  1.00 20.000          O  
ATOM   9778  CB  GLU A 646      11.549 136.467 263.727  1.00 20.000          C  
ATOM   9779  CG  GLU A 646      11.893 136.905 265.141  1.00 20.000          C  
ATOM   9780  CD  GLU A 646      10.697 136.899 266.071  1.00 20.000          C  
ATOM   9781  OE1 GLU A 646       9.576 136.798 265.590  1.00 20.000          O  
ATOM   9782  OE2 GLU A 646      10.900 136.980 267.255  1.00 20.000          O  
ATOM   9783  H   GLU A 646       9.238 137.571 263.972  1.00 20.000          H  
ATOM   9784  HA  GLU A 646      11.813 138.364 262.765  1.00 20.000          H  
ATOM   9785 1HB  GLU A 646      10.798 135.693 263.792  1.00 20.000          H  
ATOM   9786 2HB  GLU A 646      12.443 136.025 263.292  1.00 20.000          H  
ATOM   9787 1HG  GLU A 646      12.652 136.248 265.537  1.00 20.000          H  
ATOM   9788 2HG  GLU A 646      12.305 137.910 265.101  1.00 20.000          H  
ATOM   9789  N   VAL A 647      11.739 136.534 260.755  1.00 20.000          N  
ATOM   9790  CA  VAL A 647      11.533 136.085 259.386  1.00 20.000          C  
ATOM   9791  C   VAL A 647      11.886 134.628 259.147  1.00 20.000          C  
ATOM   9792  O   VAL A 647      13.002 134.180 259.425  1.00 20.000          O  
ATOM   9793  CB  VAL A 647      12.346 136.974 258.420  1.00 20.000          C  
ATOM   9794  CG1 VAL A 647      12.165 136.503 256.977  1.00 20.000          C  
ATOM   9795  CG2 VAL A 647      11.901 138.422 258.575  1.00 20.000          C  
ATOM   9796  H   VAL A 647      12.643 136.443 261.195  1.00 20.000          H  
ATOM   9797  HA  VAL A 647      10.478 136.209 259.145  1.00 20.000          H  
ATOM   9798  HB  VAL A 647      13.396 136.895 258.655  1.00 20.000          H  
ATOM   9799 1HG1 VAL A 647      12.749 137.143 256.313  1.00 20.000          H  
ATOM   9800 2HG1 VAL A 647      12.497 135.487 256.857  1.00 20.000          H  
ATOM   9801 3HG1 VAL A 647      11.124 136.562 256.712  1.00 20.000          H  
ATOM   9802 1HG2 VAL A 647      12.475 139.051 257.900  1.00 20.000          H  
ATOM   9803 2HG2 VAL A 647      10.845 138.505 258.344  1.00 20.000          H  
ATOM   9804 3HG2 VAL A 647      12.064 138.756 259.594  1.00 20.000          H  
ATOM   9805  N   CYS A 648      10.956 133.898 258.536  1.00 20.000          N  
ATOM   9806  CA  CYS A 648      11.149 132.485 258.216  1.00 20.000          C  
ATOM   9807  C   CYS A 648      12.041 132.357 256.972  1.00 20.000          C  
ATOM   9808  O   CYS A 648      11.616 131.853 255.931  1.00 20.000          O  
ATOM   9809  CB  CYS A 648       9.802 131.818 257.895  1.00 20.000          C  
ATOM   9810  SG  CYS A 648       8.558 131.837 259.233  1.00 20.000          S  
ATOM   9811  H   CYS A 648      10.073 134.347 258.334  1.00 20.000          H  
ATOM   9812  HA  CYS A 648      11.628 131.989 259.058  1.00 20.000          H  
ATOM   9813 1HB  CYS A 648       9.365 132.300 257.021  1.00 20.000          H  
ATOM   9814 2HB  CYS A 648       9.984 130.776 257.632  1.00 20.000          H  
ATOM   9815  HG  CYS A 648       9.158 130.947 260.062  1.00 20.000          H  
ATOM   9816  N   ARG A 649      13.303 132.762 257.122  1.00 20.000          N  
ATOM   9817  CA  ARG A 649      14.263 132.856 256.025  1.00 20.000          C  
ATOM   9818  C   ARG A 649      14.542 131.554 255.308  1.00 20.000          C  
ATOM   9819  O   ARG A 649      14.835 131.563 254.113  1.00 20.000          O  
ATOM   9820  CB  ARG A 649      15.556 133.498 256.484  1.00 20.000          C  
ATOM   9821  CG  ARG A 649      15.395 134.975 256.778  1.00 20.000          C  
ATOM   9822  CD  ARG A 649      16.662 135.673 257.017  1.00 20.000          C  
ATOM   9823  NE  ARG A 649      16.434 137.105 257.247  1.00 20.000          N  
ATOM   9824  CZ  ARG A 649      16.206 137.691 258.444  1.00 20.000          C  
ATOM   9825  NH1 ARG A 649      16.173 136.977 259.551  1.00 20.000          N  
ATOM   9826  NH2 ARG A 649      16.011 138.998 258.501  1.00 20.000          N  
ATOM   9827  H   ARG A 649      13.546 133.118 258.048  1.00 20.000          H  
ATOM   9828  HA  ARG A 649      13.845 133.533 255.301  1.00 20.000          H  
ATOM   9829 1HB  ARG A 649      15.914 133.007 257.386  1.00 20.000          H  
ATOM   9830 2HB  ARG A 649      16.318 133.384 255.712  1.00 20.000          H  
ATOM   9831 1HG  ARG A 649      14.886 135.458 255.955  1.00 20.000          H  
ATOM   9832 2HG  ARG A 649      14.797 135.077 257.673  1.00 20.000          H  
ATOM   9833 1HD  ARG A 649      17.167 135.248 257.879  1.00 20.000          H  
ATOM   9834 2HD  ARG A 649      17.300 135.567 256.138  1.00 20.000          H  
ATOM   9835  HE  ARG A 649      16.445 137.708 256.432  1.00 20.000          H  
ATOM   9836 1HH1 ARG A 649      16.314 135.979 259.519  1.00 20.000          H  
ATOM   9837 2HH1 ARG A 649      16.005 137.428 260.437  1.00 20.000          H  
ATOM   9838 1HH2 ARG A 649      16.035 139.550 257.654  1.00 20.000          H  
ATOM   9839 2HH2 ARG A 649      15.841 139.448 259.388  1.00 20.000          H  
ATOM   9840  N   GLY A 650      14.452 130.432 256.011  1.00 20.000          N  
ATOM   9841  CA  GLY A 650      14.714 129.119 255.426  1.00 20.000          C  
ATOM   9842  C   GLY A 650      13.749 128.760 254.286  1.00 20.000          C  
ATOM   9843  O   GLY A 650      13.981 127.796 253.555  1.00 20.000          O  
ATOM   9844  H   GLY A 650      14.226 130.484 256.995  1.00 20.000          H  
ATOM   9845 1HA  GLY A 650      15.738 129.092 255.057  1.00 20.000          H  
ATOM   9846 2HA  GLY A 650      14.643 128.363 256.208  1.00 20.000          H  
ATOM   9847  N   ARG A 651      12.645 129.505 254.168  1.00 20.000          N  
ATOM   9848  CA  ARG A 651      11.642 129.297 253.139  1.00 20.000          C  
ATOM   9849  C   ARG A 651      11.682 130.350 252.035  1.00 20.000          C  
ATOM   9850  O   ARG A 651      10.783 130.380 251.189  1.00 20.000          O  
ATOM   9851  CB  ARG A 651      10.264 129.371 253.757  1.00 20.000          C  
ATOM   9852  CG  ARG A 651       9.934 128.324 254.779  1.00 20.000          C  
ATOM   9853  CD  ARG A 651       8.639 128.628 255.374  1.00 20.000          C  
ATOM   9854  NE  ARG A 651       8.200 127.628 256.303  1.00 20.000          N  
ATOM   9855  CZ  ARG A 651       7.204 127.814 257.191  1.00 20.000          C  
ATOM   9856  NH1 ARG A 651       6.595 128.996 257.258  1.00 20.000          N  
ATOM   9857  NH2 ARG A 651       6.847 126.836 257.992  1.00 20.000          N  
ATOM   9858  H   ARG A 651      12.497 130.289 254.810  1.00 20.000          H  
ATOM   9859  HA  ARG A 651      11.799 128.315 252.695  1.00 20.000          H  
ATOM   9860 1HB  ARG A 651      10.148 130.345 254.236  1.00 20.000          H  
ATOM   9861 2HB  ARG A 651       9.512 129.305 252.971  1.00 20.000          H  
ATOM   9862 1HG  ARG A 651       9.903 127.335 254.334  1.00 20.000          H  
ATOM   9863 2HG  ARG A 651      10.681 128.339 255.572  1.00 20.000          H  
ATOM   9864 1HD  ARG A 651       8.720 129.574 255.897  1.00 20.000          H  
ATOM   9865 2HD  ARG A 651       7.903 128.710 254.596  1.00 20.000          H  
ATOM   9866  HE  ARG A 651       8.658 126.697 256.266  1.00 20.000          H  
ATOM   9867 1HH1 ARG A 651       6.879 129.742 256.647  1.00 20.000          H  
ATOM   9868 2HH1 ARG A 651       5.853 129.167 257.927  1.00 20.000          H  
ATOM   9869 1HH2 ARG A 651       7.286 125.905 257.948  1.00 20.000          H  
ATOM   9870 2HH2 ARG A 651       6.124 126.962 258.675  1.00 20.000          H  
ATOM   9871  N   LEU A 652      12.671 131.237 252.046  1.00 20.000          N  
ATOM   9872  CA  LEU A 652      12.662 132.309 251.065  1.00 20.000          C  
ATOM   9873  C   LEU A 652      13.650 132.087 249.925  1.00 20.000          C  
ATOM   9874  O   LEU A 652      14.703 131.471 250.089  1.00 20.000          O  
ATOM   9875  CB  LEU A 652      12.951 133.628 251.779  1.00 20.000          C  
ATOM   9876  CG  LEU A 652      12.003 133.959 252.989  1.00 20.000          C  
ATOM   9877  CD1 LEU A 652      12.432 135.262 253.603  1.00 20.000          C  
ATOM   9878  CD2 LEU A 652      10.539 134.016 252.582  1.00 20.000          C  
ATOM   9879  H   LEU A 652      13.418 131.184 252.745  1.00 20.000          H  
ATOM   9880  HA  LEU A 652      11.674 132.366 250.618  1.00 20.000          H  
ATOM   9881 1HB  LEU A 652      13.966 133.579 252.169  1.00 20.000          H  
ATOM   9882 2HB  LEU A 652      12.890 134.439 251.054  1.00 20.000          H  
ATOM   9883  HG  LEU A 652      12.121 133.185 253.738  1.00 20.000          H  
ATOM   9884 1HD1 LEU A 652      11.813 135.444 254.450  1.00 20.000          H  
ATOM   9885 2HD1 LEU A 652      13.458 135.214 253.917  1.00 20.000          H  
ATOM   9886 3HD1 LEU A 652      12.316 136.064 252.881  1.00 20.000          H  
ATOM   9887 1HD2 LEU A 652       9.937 134.240 253.459  1.00 20.000          H  
ATOM   9888 2HD2 LEU A 652      10.395 134.789 251.835  1.00 20.000          H  
ATOM   9889 3HD2 LEU A 652      10.225 133.059 252.176  1.00 20.000          H  
ATOM   9890  N   LYS A 653      13.297 132.607 248.753  1.00 20.000          N  
ATOM   9891  CA  LYS A 653      14.152 132.529 247.571  1.00 20.000          C  
ATOM   9892  C   LYS A 653      15.056 133.741 247.502  1.00 20.000          C  
ATOM   9893  O   LYS A 653      14.767 134.754 248.141  1.00 20.000          O  
ATOM   9894  CB  LYS A 653      13.312 132.416 246.301  1.00 20.000          C  
ATOM   9895  CG  LYS A 653      12.499 131.129 246.210  1.00 20.000          C  
ATOM   9896  CD  LYS A 653      11.709 131.055 244.906  1.00 20.000          C  
ATOM   9897  CE  LYS A 653      10.903 129.762 244.818  1.00 20.000          C  
ATOM   9898  NZ  LYS A 653      10.108 129.683 243.558  1.00 20.000          N  
ATOM   9899  H   LYS A 653      12.410 133.085 248.686  1.00 20.000          H  
ATOM   9900  HA  LYS A 653      14.783 131.644 247.653  1.00 20.000          H  
ATOM   9901 1HB  LYS A 653      12.624 133.257 246.246  1.00 20.000          H  
ATOM   9902 2HB  LYS A 653      13.963 132.469 245.429  1.00 20.000          H  
ATOM   9903 1HG  LYS A 653      13.175 130.273 246.268  1.00 20.000          H  
ATOM   9904 2HG  LYS A 653      11.808 131.075 247.050  1.00 20.000          H  
ATOM   9905 1HD  LYS A 653      11.027 131.903 244.848  1.00 20.000          H  
ATOM   9906 2HD  LYS A 653      12.395 131.101 244.061  1.00 20.000          H  
ATOM   9907 1HE  LYS A 653      11.585 128.915 244.859  1.00 20.000          H  
ATOM   9908 2HE  LYS A 653      10.223 129.707 245.668  1.00 20.000          H  
ATOM   9909 1HZ  LYS A 653       9.592 128.814 243.543  1.00 20.000          H  
ATOM   9910 2HZ  LYS A 653       9.461 130.458 243.517  1.00 20.000          H  
ATOM   9911 3HZ  LYS A 653      10.728 129.719 242.763  1.00 20.000          H  
ATOM   9912  N   GLN A 654      16.135 133.642 246.716  1.00 20.000          N  
ATOM   9913  CA  GLN A 654      17.046 134.770 246.549  1.00 20.000          C  
ATOM   9914  C   GLN A 654      17.399 135.069 245.077  1.00 20.000          C  
ATOM   9915  O   GLN A 654      17.429 134.151 244.257  1.00 20.000          O  
ATOM   9916  CB  GLN A 654      18.367 134.482 247.262  1.00 20.000          C  
ATOM   9917  CG  GLN A 654      18.307 134.378 248.753  1.00 20.000          C  
ATOM   9918  CD  GLN A 654      19.677 134.131 249.346  1.00 20.000          C  
ATOM   9919  OE1 GLN A 654      20.532 133.563 248.654  1.00 20.000          O  
ATOM   9920  NE2 GLN A 654      19.902 134.540 250.584  1.00 20.000          N  
ATOM   9921  H   GLN A 654      16.319 132.776 246.227  1.00 20.000          H  
ATOM   9922  HA  GLN A 654      16.571 135.623 247.016  1.00 20.000          H  
ATOM   9923 1HB  GLN A 654      18.779 133.547 246.884  1.00 20.000          H  
ATOM   9924 2HB  GLN A 654      19.063 135.253 247.008  1.00 20.000          H  
ATOM   9925 1HG  GLN A 654      17.957 135.332 249.113  1.00 20.000          H  
ATOM   9926 2HG  GLN A 654      17.630 133.578 249.053  1.00 20.000          H  
ATOM   9927 1HE2 GLN A 654      20.797 134.407 251.012  1.00 20.000          H  
ATOM   9928 2HE2 GLN A 654      19.181 134.996 251.104  1.00 20.000          H  
ATOM   9929  N   PRO A 655      17.649 136.353 244.723  1.00 20.000          N  
ATOM   9930  CA  PRO A 655      18.202 136.851 243.472  1.00 20.000          C  
ATOM   9931  C   PRO A 655      19.717 136.723 243.555  1.00 20.000          C  
ATOM   9932  O   PRO A 655      20.242 136.434 244.628  1.00 20.000          O  
ATOM   9933  CB  PRO A 655      17.757 138.313 243.462  1.00 20.000          C  
ATOM   9934  CG  PRO A 655      17.777 138.693 244.917  1.00 20.000          C  
ATOM   9935  CD  PRO A 655      17.316 137.438 245.655  1.00 20.000          C  
ATOM   9936  HA  PRO A 655      17.796 136.281 242.626  1.00 20.000          H  
ATOM   9937 1HB  PRO A 655      18.437 138.916 242.845  1.00 20.000          H  
ATOM   9938 2HB  PRO A 655      16.755 138.395 243.006  1.00 20.000          H  
ATOM   9939 1HG  PRO A 655      18.787 138.999 245.217  1.00 20.000          H  
ATOM   9940 2HG  PRO A 655      17.126 139.561 245.096  1.00 20.000          H  
ATOM   9941 1HD  PRO A 655      17.922 137.343 246.548  1.00 20.000          H  
ATOM   9942 2HD  PRO A 655      16.231 137.485 245.873  1.00 20.000          H  
ATOM   9943  N   GLY A 656      20.429 137.022 242.473  1.00 20.000          N  
ATOM   9944  CA  GLY A 656      21.904 137.033 242.487  1.00 20.000          C  
ATOM   9945  C   GLY A 656      22.569 137.904 243.583  1.00 20.000          C  
ATOM   9946  O   GLY A 656      23.761 137.756 243.854  1.00 20.000          O  
ATOM   9947  H   GLY A 656      19.953 137.235 241.606  1.00 20.000          H  
ATOM   9948 1HA  GLY A 656      22.256 136.008 242.594  1.00 20.000          H  
ATOM   9949 2HA  GLY A 656      22.257 137.369 241.513  1.00 20.000          H  
ATOM   9950  N   ARG A 657      21.803 138.793 244.226  1.00 20.000          N  
ATOM   9951  CA  ARG A 657      22.308 139.663 245.294  1.00 20.000          C  
ATOM   9952  C   ARG A 657      22.221 139.017 246.677  1.00 20.000          C  
ATOM   9953  O   ARG A 657      22.646 139.613 247.668  1.00 20.000          O  
ATOM   9954  CB  ARG A 657      21.533 140.969 245.342  1.00 20.000          C  
ATOM   9955  CG  ARG A 657      21.722 141.872 244.152  1.00 20.000          C  
ATOM   9956  CD  ARG A 657      21.103 143.211 244.385  1.00 20.000          C  
ATOM   9957  NE  ARG A 657      19.649 143.122 244.548  1.00 20.000          N  
ATOM   9958  CZ  ARG A 657      18.744 143.113 243.542  1.00 20.000          C  
ATOM   9959  NH1 ARG A 657      19.127 143.171 242.276  1.00 20.000          N  
ATOM   9960  NH2 ARG A 657      17.460 143.044 243.842  1.00 20.000          N  
ATOM   9961  H   ARG A 657      20.841 138.862 243.940  1.00 20.000          H  
ATOM   9962  HA  ARG A 657      23.355 139.886 245.086  1.00 20.000          H  
ATOM   9963 1HB  ARG A 657      20.472 140.755 245.431  1.00 20.000          H  
ATOM   9964 2HB  ARG A 657      21.822 141.530 246.230  1.00 20.000          H  
ATOM   9965 1HG  ARG A 657      22.787 142.009 243.967  1.00 20.000          H  
ATOM   9966 2HG  ARG A 657      21.258 141.417 243.282  1.00 20.000          H  
ATOM   9967 1HD  ARG A 657      21.515 143.634 245.303  1.00 20.000          H  
ATOM   9968 2HD  ARG A 657      21.326 143.877 243.556  1.00 20.000          H  
ATOM   9969  HE  ARG A 657      19.278 143.086 245.516  1.00 20.000          H  
ATOM   9970 1HH1 ARG A 657      20.106 143.226 242.041  1.00 20.000          H  
ATOM   9971 2HH1 ARG A 657      18.437 143.165 241.537  1.00 20.000          H  
ATOM   9972 1HH2 ARG A 657      17.175 143.003 244.820  1.00 20.000          H  
ATOM   9973 2HH2 ARG A 657      16.766 143.036 243.112  1.00 20.000          H  
ATOM   9974  N   ARG A 658      21.659 137.811 246.732  1.00 20.000          N  
ATOM   9975  CA  ARG A 658      21.451 137.017 247.941  1.00 20.000          C  
ATOM   9976  C   ARG A 658      20.580 137.699 249.009  1.00 20.000          C  
ATOM   9977  O   ARG A 658      20.814 137.533 250.207  1.00 20.000          O  
ATOM   9978  CB  ARG A 658      22.794 136.652 248.569  1.00 20.000          C  
ATOM   9979  CG  ARG A 658      23.823 135.990 247.615  1.00 20.000          C  
ATOM   9980  CD  ARG A 658      23.414 134.634 247.124  1.00 20.000          C  
ATOM   9981  NE  ARG A 658      23.256 133.657 248.208  1.00 20.000          N  
ATOM   9982  CZ  ARG A 658      24.256 132.927 248.768  1.00 20.000          C  
ATOM   9983  NH1 ARG A 658      25.505 133.070 248.358  1.00 20.000          N  
ATOM   9984  NH2 ARG A 658      23.983 132.059 249.732  1.00 20.000          N  
ATOM   9985  H   ARG A 658      21.333 137.395 245.855  1.00 20.000          H  
ATOM   9986  HA  ARG A 658      20.965 136.101 247.644  1.00 20.000          H  
ATOM   9987 1HB  ARG A 658      23.258 137.538 248.990  1.00 20.000          H  
ATOM   9988 2HB  ARG A 658      22.623 135.959 249.391  1.00 20.000          H  
ATOM   9989 1HG  ARG A 658      23.968 136.626 246.742  1.00 20.000          H  
ATOM   9990 2HG  ARG A 658      24.769 135.893 248.141  1.00 20.000          H  
ATOM   9991 1HD  ARG A 658      22.462 134.710 246.599  1.00 20.000          H  
ATOM   9992 2HD  ARG A 658      24.159 134.263 246.427  1.00 20.000          H  
ATOM   9993  HE  ARG A 658      22.300 133.507 248.552  1.00 20.000          H  
ATOM   9994 1HH1 ARG A 658      25.729 133.724 247.626  1.00 20.000          H  
ATOM   9995 2HH1 ARG A 658      26.242 132.521 248.780  1.00 20.000          H  
ATOM   9996 1HH2 ARG A 658      23.032 131.930 250.055  1.00 20.000          H  
ATOM   9997 2HH2 ARG A 658      24.723 131.515 250.146  1.00 20.000          H  
ATOM   9998  N   GLU A 659      19.554 138.428 248.579  1.00 20.000          N  
ATOM   9999  CA  GLU A 659      18.622 139.103 249.474  1.00 20.000          C  
ATOM  10000  C   GLU A 659      17.340 138.295 249.601  1.00 20.000          C  
ATOM  10001  O   GLU A 659      16.901 137.689 248.631  1.00 20.000          O  
ATOM  10002  CB  GLU A 659      18.291 140.495 248.925  1.00 20.000          C  
ATOM  10003  CG  GLU A 659      19.472 141.465 248.860  1.00 20.000          C  
ATOM  10004  CD  GLU A 659      19.098 142.831 248.296  1.00 20.000          C  
ATOM  10005  OE1 GLU A 659      18.394 142.885 247.306  1.00 20.000          O  
ATOM  10006  OE2 GLU A 659      19.516 143.815 248.855  1.00 20.000          O  
ATOM  10007  H   GLU A 659      19.401 138.520 247.591  1.00 20.000          H  
ATOM  10008  HA  GLU A 659      19.077 139.198 250.460  1.00 20.000          H  
ATOM  10009 1HB  GLU A 659      17.889 140.398 247.917  1.00 20.000          H  
ATOM  10010 2HB  GLU A 659      17.517 140.949 249.545  1.00 20.000          H  
ATOM  10011 1HG  GLU A 659      19.874 141.594 249.863  1.00 20.000          H  
ATOM  10012 2HG  GLU A 659      20.254 141.022 248.246  1.00 20.000          H  
ATOM  10013  N   VAL A 660      16.688 138.351 250.752  1.00 20.000          N  
ATOM  10014  CA  VAL A 660      15.408 137.663 250.887  1.00 20.000          C  
ATOM  10015  C   VAL A 660      14.325 138.625 251.287  1.00 20.000          C  
ATOM  10016  O   VAL A 660      14.576 139.588 252.013  1.00 20.000          O  
ATOM  10017  CB  VAL A 660      15.466 136.518 251.916  1.00 20.000          C  
ATOM  10018  CG1 VAL A 660      16.407 135.467 251.461  1.00 20.000          C  
ATOM  10019  CG2 VAL A 660      15.888 137.037 253.292  1.00 20.000          C  
ATOM  10020  H   VAL A 660      17.075 138.880 251.521  1.00 20.000          H  
ATOM  10021  HA  VAL A 660      15.136 137.231 249.921  1.00 20.000          H  
ATOM  10022  HB  VAL A 660      14.504 136.076 251.974  1.00 20.000          H  
ATOM  10023 1HG1 VAL A 660      16.421 134.644 252.171  1.00 20.000          H  
ATOM  10024 2HG1 VAL A 660      16.070 135.101 250.489  1.00 20.000          H  
ATOM  10025 3HG1 VAL A 660      17.397 135.892 251.378  1.00 20.000          H  
ATOM  10026 1HG2 VAL A 660      15.907 136.210 253.984  1.00 20.000          H  
ATOM  10027 2HG2 VAL A 660      16.880 137.475 253.228  1.00 20.000          H  
ATOM  10028 3HG2 VAL A 660      15.181 137.786 253.650  1.00 20.000          H  
ATOM  10029  N   PHE A 661      13.115 138.341 250.826  1.00 20.000          N  
ATOM  10030  CA  PHE A 661      11.972 139.174 251.114  1.00 20.000          C  
ATOM  10031  C   PHE A 661      10.861 138.259 251.585  1.00 20.000          C  
ATOM  10032  O   PHE A 661      10.749 137.131 251.105  1.00 20.000          O  
ATOM  10033  CB  PHE A 661      11.595 139.920 249.833  1.00 20.000          C  
ATOM  10034  CG  PHE A 661      12.780 140.716 249.302  1.00 20.000          C  
ATOM  10035  CD1 PHE A 661      13.648 140.133 248.366  1.00 20.000          C  
ATOM  10036  CD2 PHE A 661      13.062 141.995 249.746  1.00 20.000          C  
ATOM  10037  CE1 PHE A 661      14.747 140.807 247.904  1.00 20.000          C  
ATOM  10038  CE2 PHE A 661      14.173 142.675 249.273  1.00 20.000          C  
ATOM  10039  CZ  PHE A 661      15.014 142.077 248.355  1.00 20.000          C  
ATOM  10040  H   PHE A 661      12.989 137.520 250.249  1.00 20.000          H  
ATOM  10041  HA  PHE A 661      12.219 139.881 251.907  1.00 20.000          H  
ATOM  10042 1HB  PHE A 661      11.272 139.217 249.067  1.00 20.000          H  
ATOM  10043 2HB  PHE A 661      10.775 140.606 250.029  1.00 20.000          H  
ATOM  10044  HD1 PHE A 661      13.449 139.120 248.011  1.00 20.000          H  
ATOM  10045  HD2 PHE A 661      12.408 142.465 250.481  1.00 20.000          H  
ATOM  10046  HE1 PHE A 661      15.415 140.332 247.183  1.00 20.000          H  
ATOM  10047  HE2 PHE A 661      14.393 143.679 249.632  1.00 20.000          H  
ATOM  10048  HZ  PHE A 661      15.898 142.612 247.990  1.00 20.000          H  
ATOM  10049  N   VAL A 662      10.032 138.731 252.505  1.00 20.000          N  
ATOM  10050  CA  VAL A 662       8.970 137.883 253.029  1.00 20.000          C  
ATOM  10051  C   VAL A 662       7.575 138.490 252.975  1.00 20.000          C  
ATOM  10052  O   VAL A 662       7.371 139.646 253.344  1.00 20.000          O  
ATOM  10053  CB  VAL A 662       9.329 137.501 254.489  1.00 20.000          C  
ATOM  10054  CG1 VAL A 662       9.493 138.741 255.345  1.00 20.000          C  
ATOM  10055  CG2 VAL A 662       8.272 136.591 255.101  1.00 20.000          C  
ATOM  10056  H   VAL A 662      10.150 139.675 252.843  1.00 20.000          H  
ATOM  10057  HA  VAL A 662       8.953 136.965 252.441  1.00 20.000          H  
ATOM  10058  HB  VAL A 662      10.263 136.997 254.477  1.00 20.000          H  
ATOM  10059 1HG1 VAL A 662       9.764 138.453 256.344  1.00 20.000          H  
ATOM  10060 2HG1 VAL A 662      10.271 139.377 254.934  1.00 20.000          H  
ATOM  10061 3HG1 VAL A 662       8.568 139.291 255.388  1.00 20.000          H  
ATOM  10062 1HG2 VAL A 662       8.568 136.324 256.111  1.00 20.000          H  
ATOM  10063 2HG2 VAL A 662       7.318 137.097 255.143  1.00 20.000          H  
ATOM  10064 3HG2 VAL A 662       8.174 135.688 254.503  1.00 20.000          H  
ATOM  10065  N   ALA A 663       6.617 137.683 252.530  1.00 20.000          N  
ATOM  10066  CA  ALA A 663       5.217 138.079 252.550  1.00 20.000          C  
ATOM  10067  C   ALA A 663       4.703 137.742 253.939  1.00 20.000          C  
ATOM  10068  O   ALA A 663       4.933 136.630 254.418  1.00 20.000          O  
ATOM  10069  CB  ALA A 663       4.421 137.363 251.476  1.00 20.000          C  
ATOM  10070  H   ALA A 663       6.887 136.764 252.210  1.00 20.000          H  
ATOM  10071  HA  ALA A 663       5.148 139.156 252.405  1.00 20.000          H  
ATOM  10072 1HB  ALA A 663       3.378 137.671 251.533  1.00 20.000          H  
ATOM  10073 2HB  ALA A 663       4.823 137.619 250.497  1.00 20.000          H  
ATOM  10074 3HB  ALA A 663       4.491 136.288 251.629  1.00 20.000          H  
ATOM  10075  N   ILE A 664       4.004 138.666 254.591  1.00 20.000          N  
ATOM  10076  CA  ILE A 664       3.573 138.389 255.953  1.00 20.000          C  
ATOM  10077  C   ILE A 664       2.072 138.469 256.203  1.00 20.000          C  
ATOM  10078  O   ILE A 664       1.436 139.489 255.940  1.00 20.000          O  
ATOM  10079  CB  ILE A 664       4.281 139.352 256.928  1.00 20.000          C  
ATOM  10080  CG1 ILE A 664       5.820 139.180 256.814  1.00 20.000          C  
ATOM  10081  CG2 ILE A 664       3.809 139.106 258.340  1.00 20.000          C  
ATOM  10082  CD1 ILE A 664       6.645 140.162 257.640  1.00 20.000          C  
ATOM  10083  H   ILE A 664       3.806 139.558 254.158  1.00 20.000          H  
ATOM  10084  HA  ILE A 664       3.883 137.378 256.204  1.00 20.000          H  
ATOM  10085  HB  ILE A 664       4.044 140.377 256.652  1.00 20.000          H  
ATOM  10086 1HG1 ILE A 664       6.075 138.176 257.081  1.00 20.000          H  
ATOM  10087 2HG1 ILE A 664       6.107 139.337 255.776  1.00 20.000          H  
ATOM  10088 1HG2 ILE A 664       4.287 139.800 258.990  1.00 20.000          H  
ATOM  10089 2HG2 ILE A 664       2.758 139.254 258.408  1.00 20.000          H  
ATOM  10090 3HG2 ILE A 664       4.042 138.088 258.647  1.00 20.000          H  
ATOM  10091 1HD1 ILE A 664       7.701 139.973 257.477  1.00 20.000          H  
ATOM  10092 2HD1 ILE A 664       6.412 141.184 257.338  1.00 20.000          H  
ATOM  10093 3HD1 ILE A 664       6.443 140.051 258.694  1.00 20.000          H  
ATOM  10094  N   LYS A 665       1.529 137.390 256.760  1.00 20.000          N  
ATOM  10095  CA  LYS A 665       0.129 137.315 257.165  1.00 20.000          C  
ATOM  10096  C   LYS A 665       0.161 137.545 258.676  1.00 20.000          C  
ATOM  10097  O   LYS A 665       1.073 137.047 259.339  1.00 20.000          O  
ATOM  10098  CB  LYS A 665      -0.478 135.965 256.777  1.00 20.000          C  
ATOM  10099  CG  LYS A 665      -1.987 135.827 256.996  1.00 20.000          C  
ATOM  10100  CD  LYS A 665      -2.464 134.460 256.498  1.00 20.000          C  
ATOM  10101  CE  LYS A 665      -3.958 134.264 256.675  1.00 20.000          C  
ATOM  10102  NZ  LYS A 665      -4.398 132.935 256.152  1.00 20.000          N  
ATOM  10103  H   LYS A 665       2.134 136.596 256.920  1.00 20.000          H  
ATOM  10104  HA  LYS A 665      -0.440 138.121 256.701  1.00 20.000          H  
ATOM  10105 1HB  LYS A 665      -0.280 135.778 255.721  1.00 20.000          H  
ATOM  10106 2HB  LYS A 665       0.014 135.174 257.342  1.00 20.000          H  
ATOM  10107 1HG  LYS A 665      -2.244 135.947 258.043  1.00 20.000          H  
ATOM  10108 2HG  LYS A 665      -2.498 136.604 256.430  1.00 20.000          H  
ATOM  10109 1HD  LYS A 665      -2.220 134.353 255.440  1.00 20.000          H  
ATOM  10110 2HD  LYS A 665      -1.949 133.669 257.051  1.00 20.000          H  
ATOM  10111 1HE  LYS A 665      -4.207 134.328 257.733  1.00 20.000          H  
ATOM  10112 2HE  LYS A 665      -4.490 135.048 256.137  1.00 20.000          H  
ATOM  10113 1HZ  LYS A 665      -5.389 132.825 256.281  1.00 20.000          H  
ATOM  10114 2HZ  LYS A 665      -4.179 132.861 255.172  1.00 20.000          H  
ATOM  10115 3HZ  LYS A 665      -3.908 132.177 256.662  1.00 20.000          H  
ATOM  10116  N   THR A 666      -0.785 138.310 259.226  1.00 20.000          N  
ATOM  10117  CA  THR A 666      -0.743 138.600 260.662  1.00 20.000          C  
ATOM  10118  C   THR A 666      -2.038 138.378 261.443  1.00 20.000          C  
ATOM  10119  O   THR A 666      -3.131 138.284 260.880  1.00 20.000          O  
ATOM  10120  CB  THR A 666      -0.355 140.082 260.883  1.00 20.000          C  
ATOM  10121  OG1 THR A 666      -1.392 140.928 260.371  1.00 20.000          O  
ATOM  10122  CG2 THR A 666       0.923 140.410 260.150  1.00 20.000          C  
ATOM  10123  H   THR A 666      -1.517 138.709 258.659  1.00 20.000          H  
ATOM  10124  HA  THR A 666       0.019 137.963 261.111  1.00 20.000          H  
ATOM  10125  HB  THR A 666      -0.223 140.267 261.949  1.00 20.000          H  
ATOM  10126  HG1 THR A 666      -2.168 140.880 260.941  1.00 20.000          H  
ATOM  10127 1HG2 THR A 666       1.185 141.453 260.317  1.00 20.000          H  
ATOM  10128 2HG2 THR A 666       1.703 139.775 260.522  1.00 20.000          H  
ATOM  10129 3HG2 THR A 666       0.792 140.249 259.088  1.00 20.000          H  
ATOM  10130  N   LEU A 667      -1.887 138.375 262.775  1.00 20.000          N  
ATOM  10131  CA  LEU A 667      -2.990 138.334 263.736  1.00 20.000          C  
ATOM  10132  C   LEU A 667      -3.192 139.727 264.293  1.00 20.000          C  
ATOM  10133  O   LEU A 667      -2.231 140.446 264.564  1.00 20.000          O  
ATOM  10134  CB  LEU A 667      -2.712 137.348 264.888  1.00 20.000          C  
ATOM  10135  CG  LEU A 667      -3.840 137.135 265.975  1.00 20.000          C  
ATOM  10136  CD1 LEU A 667      -3.818 135.677 266.451  1.00 20.000          C  
ATOM  10137  CD2 LEU A 667      -3.574 138.037 267.206  1.00 20.000          C  
ATOM  10138  H   LEU A 667      -0.945 138.424 263.128  1.00 20.000          H  
ATOM  10139  HA  LEU A 667      -3.896 138.026 263.218  1.00 20.000          H  
ATOM  10140 1HB  LEU A 667      -2.500 136.435 264.486  1.00 20.000          H  
ATOM  10141 2HB  LEU A 667      -1.831 137.687 265.408  1.00 20.000          H  
ATOM  10142  HG  LEU A 667      -4.815 137.359 265.548  1.00 20.000          H  
ATOM  10143 1HD1 LEU A 667      -4.585 135.529 267.199  1.00 20.000          H  
ATOM  10144 2HD1 LEU A 667      -4.006 135.008 265.639  1.00 20.000          H  
ATOM  10145 3HD1 LEU A 667      -2.847 135.453 266.872  1.00 20.000          H  
ATOM  10146 1HD2 LEU A 667      -4.348 137.876 267.950  1.00 20.000          H  
ATOM  10147 2HD2 LEU A 667      -2.609 137.785 267.634  1.00 20.000          H  
ATOM  10148 3HD2 LEU A 667      -3.565 139.069 266.936  1.00 20.000          H  
ATOM  10149  N   LYS A 668      -4.439 140.128 264.420  1.00 20.000          N  
ATOM  10150  CA  LYS A 668      -4.782 141.419 264.977  1.00 20.000          C  
ATOM  10151  C   LYS A 668      -5.188 141.235 266.428  1.00 20.000          C  
ATOM  10152  O   LYS A 668      -6.065 140.434 266.738  1.00 20.000          O  
ATOM  10153  CB  LYS A 668      -5.891 142.055 264.141  1.00 20.000          C  
ATOM  10154  CG  LYS A 668      -6.325 143.443 264.510  1.00 20.000          C  
ATOM  10155  CD  LYS A 668      -7.404 143.936 263.544  1.00 20.000          C  
ATOM  10156  CE  LYS A 668      -7.892 145.328 263.913  1.00 20.000          C  
ATOM  10157  NZ  LYS A 668      -8.946 145.823 262.973  1.00 20.000          N  
ATOM  10158  H   LYS A 668      -5.175 139.494 264.149  1.00 20.000          H  
ATOM  10159  HA  LYS A 668      -3.902 142.065 264.951  1.00 20.000          H  
ATOM  10160 1HB  LYS A 668      -5.603 142.048 263.094  1.00 20.000          H  
ATOM  10161 2HB  LYS A 668      -6.756 141.466 264.236  1.00 20.000          H  
ATOM  10162 1HG  LYS A 668      -6.746 143.437 265.501  1.00 20.000          H  
ATOM  10163 2HG  LYS A 668      -5.473 144.115 264.489  1.00 20.000          H  
ATOM  10164 1HD  LYS A 668      -7.001 143.950 262.529  1.00 20.000          H  
ATOM  10165 2HD  LYS A 668      -8.252 143.250 263.568  1.00 20.000          H  
ATOM  10166 1HE  LYS A 668      -8.303 145.301 264.921  1.00 20.000          H  
ATOM  10167 2HE  LYS A 668      -7.048 146.016 263.892  1.00 20.000          H  
ATOM  10168 1HZ  LYS A 668      -9.242 146.748 263.255  1.00 20.000          H  
ATOM  10169 2HZ  LYS A 668      -8.575 145.863 262.034  1.00 20.000          H  
ATOM  10170 3HZ  LYS A 668      -9.741 145.198 262.993  1.00 20.000          H  
ATOM  10171  N   VAL A 669      -4.591 142.000 267.327  1.00 20.000          N  
ATOM  10172  CA  VAL A 669      -4.905 141.872 268.750  1.00 20.000          C  
ATOM  10173  C   VAL A 669      -6.396 142.175 268.965  1.00 20.000          C  
ATOM  10174  O   VAL A 669      -7.048 141.596 269.834  1.00 20.000          O  
ATOM  10175  CB  VAL A 669      -3.953 142.735 269.613  1.00 20.000          C  
ATOM  10176  CG1 VAL A 669      -4.375 142.743 271.116  1.00 20.000          C  
ATOM  10177  CG2 VAL A 669      -2.545 142.148 269.466  1.00 20.000          C  
ATOM  10178  H   VAL A 669      -3.882 142.654 267.015  1.00 20.000          H  
ATOM  10179  HA  VAL A 669      -4.732 140.831 269.032  1.00 20.000          H  
ATOM  10180  HB  VAL A 669      -3.974 143.769 269.263  1.00 20.000          H  
ATOM  10181 1HG1 VAL A 669      -3.678 143.352 271.693  1.00 20.000          H  
ATOM  10182 2HG1 VAL A 669      -5.365 143.150 271.214  1.00 20.000          H  
ATOM  10183 3HG1 VAL A 669      -4.358 141.733 271.503  1.00 20.000          H  
ATOM  10184 1HG2 VAL A 669      -1.839 142.717 270.057  1.00 20.000          H  
ATOM  10185 2HG2 VAL A 669      -2.555 141.123 269.806  1.00 20.000          H  
ATOM  10186 3HG2 VAL A 669      -2.239 142.167 268.422  1.00 20.000          H  
ATOM  10187  N   GLY A 670      -6.911 143.125 268.185  1.00 20.000          N  
ATOM  10188  CA  GLY A 670      -8.313 143.557 268.196  1.00 20.000          C  
ATOM  10189  C   GLY A 670      -9.314 142.575 267.522  1.00 20.000          C  
ATOM  10190  O   GLY A 670     -10.505 142.893 267.447  1.00 20.000          O  
ATOM  10191  H   GLY A 670      -6.280 143.592 267.553  1.00 20.000          H  
ATOM  10192 1HA  GLY A 670      -8.625 143.729 269.222  1.00 20.000          H  
ATOM  10193 2HA  GLY A 670      -8.382 144.529 267.705  1.00 20.000          H  
ATOM  10194  N   TYR A 671      -8.856 141.421 267.010  1.00 20.000          N  
ATOM  10195  CA  TYR A 671      -9.738 140.407 266.404  1.00 20.000          C  
ATOM  10196  C   TYR A 671     -10.636 139.724 267.411  1.00 20.000          C  
ATOM  10197  O   TYR A 671     -10.372 139.742 268.612  1.00 20.000          O  
ATOM  10198  CB  TYR A 671      -8.980 139.282 265.692  1.00 20.000          C  
ATOM  10199  CG  TYR A 671      -8.511 139.455 264.266  1.00 20.000          C  
ATOM  10200  CD1 TYR A 671      -9.154 140.315 263.365  1.00 20.000          C  
ATOM  10201  CD2 TYR A 671      -7.447 138.672 263.828  1.00 20.000          C  
ATOM  10202  CE1 TYR A 671      -8.720 140.392 262.068  1.00 20.000          C  
ATOM  10203  CE2 TYR A 671      -7.020 138.758 262.518  1.00 20.000          C  
ATOM  10204  CZ  TYR A 671      -7.656 139.616 261.643  1.00 20.000          C  
ATOM  10205  OH  TYR A 671      -7.242 139.706 260.331  1.00 20.000          O  
ATOM  10206  H   TYR A 671      -7.859 141.197 267.074  1.00 20.000          H  
ATOM  10207  HA  TYR A 671     -10.405 140.905 265.707  1.00 20.000          H  
ATOM  10208 1HB  TYR A 671      -8.095 139.099 266.273  1.00 20.000          H  
ATOM  10209 2HB  TYR A 671      -9.543 138.390 265.761  1.00 20.000          H  
ATOM  10210  HD1 TYR A 671      -9.993 140.924 263.662  1.00 20.000          H  
ATOM  10211  HD2 TYR A 671      -6.955 137.988 264.519  1.00 20.000          H  
ATOM  10212  HE1 TYR A 671      -9.221 141.061 261.370  1.00 20.000          H  
ATOM  10213  HE2 TYR A 671      -6.185 138.145 262.168  1.00 20.000          H  
ATOM  10214  HH  TYR A 671      -6.493 139.118 260.188  1.00 20.000          H  
ATOM  10215  N   THR A 672     -11.715 139.120 266.918  1.00 20.000          N  
ATOM  10216  CA  THR A 672     -12.599 138.380 267.803  1.00 20.000          C  
ATOM  10217  C   THR A 672     -11.927 137.055 268.122  1.00 20.000          C  
ATOM  10218  O   THR A 672     -10.987 136.646 267.438  1.00 20.000          O  
ATOM  10219  CB  THR A 672     -13.963 138.089 267.141  1.00 20.000          C  
ATOM  10220  OG1 THR A 672     -13.783 137.200 266.011  1.00 20.000          O  
ATOM  10221  CG2 THR A 672     -14.574 139.392 266.646  1.00 20.000          C  
ATOM  10222  H   THR A 672     -11.909 139.146 265.912  1.00 20.000          H  
ATOM  10223  HA  THR A 672     -12.744 138.939 268.725  1.00 20.000          H  
ATOM  10224  HB  THR A 672     -14.631 137.625 267.864  1.00 20.000          H  
ATOM  10225  HG1 THR A 672     -14.653 136.977 265.647  1.00 20.000          H  
ATOM  10226 1HG2 THR A 672     -15.535 139.188 266.179  1.00 20.000          H  
ATOM  10227 2HG2 THR A 672     -14.714 140.067 267.488  1.00 20.000          H  
ATOM  10228 3HG2 THR A 672     -13.915 139.859 265.919  1.00 20.000          H  
ATOM  10229  N   GLU A 673     -12.429 136.326 269.116  1.00 20.000          N  
ATOM  10230  CA  GLU A 673     -11.767 135.064 269.449  1.00 20.000          C  
ATOM  10231  C   GLU A 673     -11.741 134.107 268.266  1.00 20.000          C  
ATOM  10232  O   GLU A 673     -10.738 133.429 268.041  1.00 20.000          O  
ATOM  10233  CB  GLU A 673     -12.439 134.410 270.657  1.00 20.000          C  
ATOM  10234  CG  GLU A 673     -11.786 133.096 271.147  1.00 20.000          C  
ATOM  10235  CD  GLU A 673     -10.351 133.229 271.731  1.00 20.000          C  
ATOM  10236  OE1 GLU A 673      -9.957 134.307 272.138  1.00 20.000          O  
ATOM  10237  OE2 GLU A 673      -9.658 132.225 271.763  1.00 20.000          O  
ATOM  10238  H   GLU A 673     -13.214 136.659 269.656  1.00 20.000          H  
ATOM  10239  HA  GLU A 673     -10.734 135.282 269.717  1.00 20.000          H  
ATOM  10240 1HB  GLU A 673     -12.447 135.110 271.491  1.00 20.000          H  
ATOM  10241 2HB  GLU A 673     -13.477 134.187 270.412  1.00 20.000          H  
ATOM  10242 1HG  GLU A 673     -12.426 132.665 271.915  1.00 20.000          H  
ATOM  10243 2HG  GLU A 673     -11.765 132.399 270.317  1.00 20.000          H  
ATOM  10244  N   ARG A 674     -12.824 134.050 267.493  1.00 20.000          N  
ATOM  10245  CA  ARG A 674     -12.853 133.166 266.341  1.00 20.000          C  
ATOM  10246  C   ARG A 674     -11.742 133.525 265.362  1.00 20.000          C  
ATOM  10247  O   ARG A 674     -10.994 132.661 264.912  1.00 20.000          O  
ATOM  10248  CB  ARG A 674     -14.181 133.230 265.612  1.00 20.000          C  
ATOM  10249  CG  ARG A 674     -14.285 132.282 264.409  1.00 20.000          C  
ATOM  10250  CD  ARG A 674     -15.510 132.522 263.595  1.00 20.000          C  
ATOM  10251  NE  ARG A 674     -15.510 133.861 262.981  1.00 20.000          N  
ATOM  10252  CZ  ARG A 674     -14.800 134.225 261.881  1.00 20.000          C  
ATOM  10253  NH1 ARG A 674     -14.015 133.358 261.262  1.00 20.000          N  
ATOM  10254  NH2 ARG A 674     -14.899 135.467 261.431  1.00 20.000          N  
ATOM  10255  H   ARG A 674     -13.618 134.632 267.720  1.00 20.000          H  
ATOM  10256  HA  ARG A 674     -12.689 132.142 266.685  1.00 20.000          H  
ATOM  10257 1HB  ARG A 674     -14.986 132.987 266.301  1.00 20.000          H  
ATOM  10258 2HB  ARG A 674     -14.346 134.245 265.258  1.00 20.000          H  
ATOM  10259 1HG  ARG A 674     -13.412 132.390 263.767  1.00 20.000          H  
ATOM  10260 2HG  ARG A 674     -14.323 131.256 264.774  1.00 20.000          H  
ATOM  10261 1HD  ARG A 674     -15.577 131.776 262.805  1.00 20.000          H  
ATOM  10262 2HD  ARG A 674     -16.389 132.443 264.237  1.00 20.000          H  
ATOM  10263  HE  ARG A 674     -16.082 134.574 263.422  1.00 20.000          H  
ATOM  10264 1HH1 ARG A 674     -13.926 132.405 261.603  1.00 20.000          H  
ATOM  10265 2HH1 ARG A 674     -13.478 133.630 260.451  1.00 20.000          H  
ATOM  10266 1HH2 ARG A 674     -15.501 136.127 261.903  1.00 20.000          H  
ATOM  10267 2HH2 ARG A 674     -14.376 135.760 260.618  1.00 20.000          H  
ATOM  10268  N   GLN A 675     -11.653 134.818 265.030  1.00 20.000          N  
ATOM  10269  CA  GLN A 675     -10.658 135.278 264.068  1.00 20.000          C  
ATOM  10270  C   GLN A 675      -9.227 135.054 264.573  1.00 20.000          C  
ATOM  10271  O   GLN A 675      -8.350 134.636 263.797  1.00 20.000          O  
ATOM  10272  CB  GLN A 675     -10.886 136.758 263.799  1.00 20.000          C  
ATOM  10273  CG  GLN A 675     -12.112 137.090 263.028  1.00 20.000          C  
ATOM  10274  CD  GLN A 675     -12.341 138.590 262.987  1.00 20.000          C  
ATOM  10275  OE1 GLN A 675     -12.153 139.311 263.993  1.00 20.000          O  
ATOM  10276  NE2 GLN A 675     -12.741 139.082 261.816  1.00 20.000          N  
ATOM  10277  H   GLN A 675     -12.308 135.485 265.438  1.00 20.000          H  
ATOM  10278  HA  GLN A 675     -10.786 134.717 263.146  1.00 20.000          H  
ATOM  10279 1HB  GLN A 675     -11.005 137.246 264.739  1.00 20.000          H  
ATOM  10280 2HB  GLN A 675     -10.030 137.179 263.286  1.00 20.000          H  
ATOM  10281 1HG  GLN A 675     -11.995 136.727 262.009  1.00 20.000          H  
ATOM  10282 2HG  GLN A 675     -12.970 136.617 263.500  1.00 20.000          H  
ATOM  10283 1HE2 GLN A 675     -12.907 140.064 261.714  1.00 20.000          H  
ATOM  10284 2HE2 GLN A 675     -12.874 138.471 261.032  1.00 20.000          H  
ATOM  10285  N   ARG A 676      -8.995 135.291 265.872  1.00 20.000          N  
ATOM  10286  CA  ARG A 676      -7.675 135.073 266.440  1.00 20.000          C  
ATOM  10287  C   ARG A 676      -7.309 133.603 266.321  1.00 20.000          C  
ATOM  10288  O   ARG A 676      -6.191 133.279 265.902  1.00 20.000          O  
ATOM  10289  CB  ARG A 676      -7.608 135.500 267.907  1.00 20.000          C  
ATOM  10290  CG  ARG A 676      -7.598 137.021 268.179  1.00 20.000          C  
ATOM  10291  CD  ARG A 676      -7.228 137.325 269.582  1.00 20.000          C  
ATOM  10292  NE  ARG A 676      -8.253 136.894 270.568  1.00 20.000          N  
ATOM  10293  CZ  ARG A 676      -9.258 137.666 271.055  1.00 20.000          C  
ATOM  10294  NH1 ARG A 676      -9.364 138.920 270.707  1.00 20.000          N  
ATOM  10295  NH2 ARG A 676     -10.127 137.141 271.899  1.00 20.000          N  
ATOM  10296  H   ARG A 676      -9.751 135.646 266.464  1.00 20.000          H  
ATOM  10297  HA  ARG A 676      -6.954 135.662 265.875  1.00 20.000          H  
ATOM  10298 1HB  ARG A 676      -8.479 135.097 268.426  1.00 20.000          H  
ATOM  10299 2HB  ARG A 676      -6.730 135.067 268.373  1.00 20.000          H  
ATOM  10300 1HG  ARG A 676      -6.878 137.508 267.519  1.00 20.000          H  
ATOM  10301 2HG  ARG A 676      -8.590 137.426 268.001  1.00 20.000          H  
ATOM  10302 1HD  ARG A 676      -6.315 136.832 269.819  1.00 20.000          H  
ATOM  10303 2HD  ARG A 676      -7.073 138.403 269.672  1.00 20.000          H  
ATOM  10304  HE  ARG A 676      -8.223 135.928 270.889  1.00 20.000          H  
ATOM  10305 1HH1 ARG A 676      -8.704 139.335 270.057  1.00 20.000          H  
ATOM  10306 2HH1 ARG A 676     -10.111 139.496 271.051  1.00 20.000          H  
ATOM  10307 1HH2 ARG A 676     -10.039 136.147 272.165  1.00 20.000          H  
ATOM  10308 2HH2 ARG A 676     -10.876 137.696 272.270  1.00 20.000          H  
ATOM  10309  N   ARG A 677      -8.268 132.713 266.642  1.00 20.000          N  
ATOM  10310  CA  ARG A 677      -8.033 131.283 266.558  1.00 20.000          C  
ATOM  10311  C   ARG A 677      -7.721 130.831 265.143  1.00 20.000          C  
ATOM  10312  O   ARG A 677      -6.789 130.051 264.932  1.00 20.000          O  
ATOM  10313  CB  ARG A 677      -9.209 130.480 267.091  1.00 20.000          C  
ATOM  10314  CG  ARG A 677      -9.380 130.510 268.605  1.00 20.000          C  
ATOM  10315  CD  ARG A 677     -10.572 129.734 269.036  1.00 20.000          C  
ATOM  10316  NE  ARG A 677     -10.758 129.781 270.484  1.00 20.000          N  
ATOM  10317  CZ  ARG A 677     -11.683 129.078 271.181  1.00 20.000          C  
ATOM  10318  NH1 ARG A 677     -12.502 128.242 270.561  1.00 20.000          N  
ATOM  10319  NH2 ARG A 677     -11.767 129.225 272.496  1.00 20.000          N  
ATOM  10320  H   ARG A 677      -9.164 133.053 267.003  1.00 20.000          H  
ATOM  10321  HA  ARG A 677      -7.205 131.051 267.199  1.00 20.000          H  
ATOM  10322 1HB  ARG A 677     -10.129 130.872 266.659  1.00 20.000          H  
ATOM  10323 2HB  ARG A 677      -9.118 129.441 266.779  1.00 20.000          H  
ATOM  10324 1HG  ARG A 677      -8.504 130.061 269.071  1.00 20.000          H  
ATOM  10325 2HG  ARG A 677      -9.481 131.532 268.961  1.00 20.000          H  
ATOM  10326 1HD  ARG A 677     -11.459 130.159 268.564  1.00 20.000          H  
ATOM  10327 2HD  ARG A 677     -10.452 128.696 268.735  1.00 20.000          H  
ATOM  10328  HE  ARG A 677     -10.164 130.442 271.013  1.00 20.000          H  
ATOM  10329 1HH1 ARG A 677     -12.446 128.123 269.563  1.00 20.000          H  
ATOM  10330 2HH1 ARG A 677     -13.188 127.721 271.090  1.00 20.000          H  
ATOM  10331 1HH2 ARG A 677     -11.136 129.858 272.984  1.00 20.000          H  
ATOM  10332 2HH2 ARG A 677     -12.452 128.706 273.022  1.00 20.000          H  
ATOM  10333  N   ASP A 678      -8.444 131.334 264.136  1.00 20.000          N  
ATOM  10334  CA  ASP A 678      -8.143 130.868 262.788  1.00 20.000          C  
ATOM  10335  C   ASP A 678      -6.689 131.155 262.419  1.00 20.000          C  
ATOM  10336  O   ASP A 678      -5.996 130.286 261.867  1.00 20.000          O  
ATOM  10337  CB  ASP A 678      -9.066 131.521 261.749  1.00 20.000          C  
ATOM  10338  CG  ASP A 678     -10.523 131.003 261.757  1.00 20.000          C  
ATOM  10339  OD1 ASP A 678     -10.799 130.003 262.376  1.00 20.000          O  
ATOM  10340  OD2 ASP A 678     -11.343 131.615 261.101  1.00 20.000          O  
ATOM  10341  H   ASP A 678      -9.238 131.958 264.323  1.00 20.000          H  
ATOM  10342  HA  ASP A 678      -8.298 129.791 262.758  1.00 20.000          H  
ATOM  10343 1HB  ASP A 678      -9.090 132.599 261.934  1.00 20.000          H  
ATOM  10344 2HB  ASP A 678      -8.648 131.372 260.755  1.00 20.000          H  
ATOM  10345  N   PHE A 679      -6.214 132.368 262.729  1.00 20.000          N  
ATOM  10346  CA  PHE A 679      -4.829 132.698 262.422  1.00 20.000          C  
ATOM  10347  C   PHE A 679      -3.831 131.895 263.232  1.00 20.000          C  
ATOM  10348  O   PHE A 679      -2.850 131.377 262.688  1.00 20.000          O  
ATOM  10349  CB  PHE A 679      -4.480 134.159 262.629  1.00 20.000          C  
ATOM  10350  CG  PHE A 679      -3.001 134.398 262.289  1.00 20.000          C  
ATOM  10351  CD1 PHE A 679      -2.612 134.667 260.993  1.00 20.000          C  
ATOM  10352  CD2 PHE A 679      -2.001 134.288 263.259  1.00 20.000          C  
ATOM  10353  CE1 PHE A 679      -1.285 134.839 260.689  1.00 20.000          C  
ATOM  10354  CE2 PHE A 679      -0.686 134.468 262.943  1.00 20.000          C  
ATOM  10355  CZ  PHE A 679      -0.332 134.744 261.653  1.00 20.000          C  
ATOM  10356  H   PHE A 679      -6.842 133.061 263.161  1.00 20.000          H  
ATOM  10357  HA  PHE A 679      -4.659 132.463 261.371  1.00 20.000          H  
ATOM  10358 1HB  PHE A 679      -5.091 134.785 261.985  1.00 20.000          H  
ATOM  10359 2HB  PHE A 679      -4.672 134.447 263.643  1.00 20.000          H  
ATOM  10360  HD1 PHE A 679      -3.364 134.745 260.214  1.00 20.000          H  
ATOM  10361  HD2 PHE A 679      -2.273 134.059 264.287  1.00 20.000          H  
ATOM  10362  HE1 PHE A 679      -0.983 135.052 259.676  1.00 20.000          H  
ATOM  10363  HE2 PHE A 679       0.077 134.387 263.717  1.00 20.000          H  
ATOM  10364  HZ  PHE A 679       0.716 134.887 261.386  1.00 20.000          H  
ATOM  10365  N   LEU A 680      -4.026 131.835 264.554  1.00 20.000          N  
ATOM  10366  CA  LEU A 680      -3.003 131.222 265.373  1.00 20.000          C  
ATOM  10367  C   LEU A 680      -2.949 129.728 265.088  1.00 20.000          C  
ATOM  10368  O   LEU A 680      -1.881 129.125 265.204  1.00 20.000          O  
ATOM  10369  CB  LEU A 680      -3.235 131.548 266.862  1.00 20.000          C  
ATOM  10370  CG  LEU A 680      -4.373 130.850 267.620  1.00 20.000          C  
ATOM  10371  CD1 LEU A 680      -3.895 129.522 268.264  1.00 20.000          C  
ATOM  10372  CD2 LEU A 680      -4.902 131.805 268.692  1.00 20.000          C  
ATOM  10373  H   LEU A 680      -4.858 132.256 264.980  1.00 20.000          H  
ATOM  10374  HA  LEU A 680      -2.045 131.653 265.098  1.00 20.000          H  
ATOM  10375 1HB  LEU A 680      -2.339 131.429 267.394  1.00 20.000          H  
ATOM  10376 2HB  LEU A 680      -3.477 132.607 266.901  1.00 20.000          H  
ATOM  10377  HG  LEU A 680      -5.141 130.603 266.925  1.00 20.000          H  
ATOM  10378 1HD1 LEU A 680      -4.732 129.059 268.784  1.00 20.000          H  
ATOM  10379 2HD1 LEU A 680      -3.522 128.829 267.527  1.00 20.000          H  
ATOM  10380 3HD1 LEU A 680      -3.108 129.728 268.970  1.00 20.000          H  
ATOM  10381 1HD2 LEU A 680      -5.725 131.338 269.229  1.00 20.000          H  
ATOM  10382 2HD2 LEU A 680      -4.106 132.045 269.389  1.00 20.000          H  
ATOM  10383 3HD2 LEU A 680      -5.253 132.721 268.226  1.00 20.000          H  
ATOM  10384  N   SER A 681      -4.077 129.124 264.700  1.00 20.000          N  
ATOM  10385  CA  SER A 681      -4.085 127.720 264.347  1.00 20.000          C  
ATOM  10386  C   SER A 681      -3.161 127.516 263.151  1.00 20.000          C  
ATOM  10387  O   SER A 681      -2.297 126.631 263.175  1.00 20.000          O  
ATOM  10388  CB  SER A 681      -5.491 127.266 264.021  1.00 20.000          C  
ATOM  10389  OG  SER A 681      -5.517 125.910 263.669  1.00 20.000          O  
ATOM  10390  H   SER A 681      -4.960 129.639 264.676  1.00 20.000          H  
ATOM  10391  HA  SER A 681      -3.709 127.140 265.188  1.00 20.000          H  
ATOM  10392 1HB  SER A 681      -6.132 127.434 264.886  1.00 20.000          H  
ATOM  10393 2HB  SER A 681      -5.886 127.870 263.204  1.00 20.000          H  
ATOM  10394  HG  SER A 681      -6.437 125.712 263.480  1.00 20.000          H  
ATOM  10395  N   GLU A 682      -3.309 128.355 262.108  1.00 20.000          N  
ATOM  10396  CA  GLU A 682      -2.422 128.238 260.956  1.00 20.000          C  
ATOM  10397  C   GLU A 682      -0.963 128.455 261.372  1.00 20.000          C  
ATOM  10398  O   GLU A 682      -0.072 127.775 260.857  1.00 20.000          O  
ATOM  10399  CB  GLU A 682      -2.793 129.211 259.834  1.00 20.000          C  
ATOM  10400  CG  GLU A 682      -1.979 128.995 258.514  1.00 20.000          C  
ATOM  10401  CD  GLU A 682      -2.414 129.917 257.383  1.00 20.000          C  
ATOM  10402  OE1 GLU A 682      -3.153 130.841 257.657  1.00 20.000          O  
ATOM  10403  OE2 GLU A 682      -2.050 129.684 256.245  1.00 20.000          O  
ATOM  10404  H   GLU A 682      -4.072 129.043 262.119  1.00 20.000          H  
ATOM  10405  HA  GLU A 682      -2.510 127.231 260.560  1.00 20.000          H  
ATOM  10406 1HB  GLU A 682      -3.856 129.114 259.607  1.00 20.000          H  
ATOM  10407 2HB  GLU A 682      -2.627 130.237 260.177  1.00 20.000          H  
ATOM  10408 1HG  GLU A 682      -0.921 129.170 258.714  1.00 20.000          H  
ATOM  10409 2HG  GLU A 682      -2.090 127.958 258.198  1.00 20.000          H  
ATOM  10410  N   ALA A 683      -0.707 129.419 262.282  1.00 20.000          N  
ATOM  10411  CA  ALA A 683       0.661 129.683 262.732  1.00 20.000          C  
ATOM  10412  C   ALA A 683       1.264 128.441 263.381  1.00 20.000          C  
ATOM  10413  O   ALA A 683       2.411 128.100 263.092  1.00 20.000          O  
ATOM  10414  CB  ALA A 683       0.695 130.839 263.720  1.00 20.000          C  
ATOM  10415  H   ALA A 683      -1.486 129.993 262.622  1.00 20.000          H  
ATOM  10416  HA  ALA A 683       1.258 129.941 261.860  1.00 20.000          H  
ATOM  10417 1HB  ALA A 683       1.723 131.034 264.020  1.00 20.000          H  
ATOM  10418 2HB  ALA A 683       0.276 131.721 263.245  1.00 20.000          H  
ATOM  10419 3HB  ALA A 683       0.109 130.585 264.592  1.00 20.000          H  
ATOM  10420  N   SER A 684       0.472 127.730 264.191  1.00 20.000          N  
ATOM  10421  CA  SER A 684       0.907 126.489 264.827  1.00 20.000          C  
ATOM  10422  C   SER A 684       1.254 125.441 263.772  1.00 20.000          C  
ATOM  10423  O   SER A 684       2.318 124.807 263.839  1.00 20.000          O  
ATOM  10424  CB  SER A 684      -0.165 125.958 265.751  1.00 20.000          C  
ATOM  10425  OG  SER A 684       0.241 124.757 266.333  1.00 20.000          O  
ATOM  10426  H   SER A 684      -0.450 128.112 264.425  1.00 20.000          H  
ATOM  10427  HA  SER A 684       1.799 126.695 265.416  1.00 20.000          H  
ATOM  10428 1HB  SER A 684      -0.374 126.695 266.528  1.00 20.000          H  
ATOM  10429 2HB  SER A 684      -1.083 125.803 265.195  1.00 20.000          H  
ATOM  10430  HG  SER A 684      -0.489 124.473 266.876  1.00 20.000          H  
ATOM  10431  N   ILE A 685       0.394 125.320 262.748  1.00 20.000          N  
ATOM  10432  CA  ILE A 685       0.624 124.355 261.681  1.00 20.000          C  
ATOM  10433  C   ILE A 685       1.955 124.680 261.007  1.00 20.000          C  
ATOM  10434  O   ILE A 685       2.726 123.771 260.703  1.00 20.000          O  
ATOM  10435  CB  ILE A 685      -0.524 124.338 260.653  1.00 20.000          C  
ATOM  10436  CG1 ILE A 685      -1.790 123.764 261.338  1.00 20.000          C  
ATOM  10437  CG2 ILE A 685      -0.118 123.461 259.440  1.00 20.000          C  
ATOM  10438  CD1 ILE A 685      -3.086 123.963 260.570  1.00 20.000          C  
ATOM  10439  H   ILE A 685      -0.471 125.870 262.774  1.00 20.000          H  
ATOM  10440  HA  ILE A 685       0.677 123.367 262.116  1.00 20.000          H  
ATOM  10441  HB  ILE A 685      -0.742 125.349 260.321  1.00 20.000          H  
ATOM  10442 1HG1 ILE A 685      -1.641 122.698 261.500  1.00 20.000          H  
ATOM  10443 2HG1 ILE A 685      -1.902 124.244 262.310  1.00 20.000          H  
ATOM  10444 1HG2 ILE A 685      -0.919 123.435 258.712  1.00 20.000          H  
ATOM  10445 2HG2 ILE A 685       0.759 123.858 258.965  1.00 20.000          H  
ATOM  10446 3HG2 ILE A 685       0.094 122.446 259.783  1.00 20.000          H  
ATOM  10447 1HD1 ILE A 685      -3.908 123.533 261.144  1.00 20.000          H  
ATOM  10448 2HD1 ILE A 685      -3.268 125.022 260.429  1.00 20.000          H  
ATOM  10449 3HD1 ILE A 685      -3.035 123.474 259.605  1.00 20.000          H  
ATOM  10450  N   MET A 686       2.223 125.954 260.729  1.00 20.000          N  
ATOM  10451  CA  MET A 686       3.527 126.322 260.184  1.00 20.000          C  
ATOM  10452  C   MET A 686       4.644 126.037 261.198  1.00 20.000          C  
ATOM  10453  O   MET A 686       5.714 125.557 260.835  1.00 20.000          O  
ATOM  10454  CB  MET A 686       3.518 127.781 259.751  1.00 20.000          C  
ATOM  10455  CG  MET A 686       2.606 128.082 258.552  1.00 20.000          C  
ATOM  10456  SD  MET A 686       3.104 127.211 257.017  1.00 20.000          S  
ATOM  10457  CE  MET A 686       2.038 125.766 256.944  1.00 20.000          C  
ATOM  10458  H   MET A 686       1.508 126.667 260.914  1.00 20.000          H  
ATOM  10459  HA  MET A 686       3.735 125.704 259.318  1.00 20.000          H  
ATOM  10460 1HB  MET A 686       3.184 128.398 260.587  1.00 20.000          H  
ATOM  10461 2HB  MET A 686       4.528 128.100 259.510  1.00 20.000          H  
ATOM  10462 1HG  MET A 686       1.585 127.781 258.801  1.00 20.000          H  
ATOM  10463 2HG  MET A 686       2.602 129.152 258.359  1.00 20.000          H  
ATOM  10464 1HE  MET A 686       2.254 125.205 256.036  1.00 20.000          H  
ATOM  10465 2HE  MET A 686       2.213 125.134 257.797  1.00 20.000          H  
ATOM  10466 3HE  MET A 686       0.994 126.075 256.938  1.00 20.000          H  
ATOM  10467  N   GLY A 687       4.393 126.245 262.483  1.00 20.000          N  
ATOM  10468  CA  GLY A 687       5.396 125.984 263.506  1.00 20.000          C  
ATOM  10469  C   GLY A 687       5.896 124.535 263.500  1.00 20.000          C  
ATOM  10470  O   GLY A 687       7.071 124.273 263.767  1.00 20.000          O  
ATOM  10471  H   GLY A 687       3.511 126.685 262.747  1.00 20.000          H  
ATOM  10472 1HA  GLY A 687       6.237 126.658 263.356  1.00 20.000          H  
ATOM  10473 2HA  GLY A 687       4.960 126.213 264.475  1.00 20.000          H  
ATOM  10474  N   GLN A 688       5.014 123.598 263.159  1.00 20.000          N  
ATOM  10475  CA  GLN A 688       5.339 122.170 263.103  1.00 20.000          C  
ATOM  10476  C   GLN A 688       5.649 121.662 261.681  1.00 20.000          C  
ATOM  10477  O   GLN A 688       5.682 120.448 261.460  1.00 20.000          O  
ATOM  10478  CB  GLN A 688       4.169 121.322 263.637  1.00 20.000          C  
ATOM  10479  CG  GLN A 688       2.931 121.429 262.744  1.00 20.000          C  
ATOM  10480  CD  GLN A 688       1.777 120.532 263.076  1.00 20.000          C  
ATOM  10481  OE1 GLN A 688       0.823 120.911 263.762  1.00 20.000          O  
ATOM  10482  NE2 GLN A 688       1.842 119.315 262.562  1.00 20.000          N  
ATOM  10483  H   GLN A 688       4.045 123.905 263.008  1.00 20.000          H  
ATOM  10484  HA  GLN A 688       6.217 121.998 263.723  1.00 20.000          H  
ATOM  10485 1HB  GLN A 688       4.463 120.279 263.702  1.00 20.000          H  
ATOM  10486 2HB  GLN A 688       3.895 121.653 264.639  1.00 20.000          H  
ATOM  10487 1HG  GLN A 688       2.582 122.431 262.870  1.00 20.000          H  
ATOM  10488 2HG  GLN A 688       3.188 121.263 261.704  1.00 20.000          H  
ATOM  10489 1HE2 GLN A 688       1.108 118.657 262.733  1.00 20.000          H  
ATOM  10490 2HE2 GLN A 688       2.632 119.052 262.001  1.00 20.000          H  
ATOM  10491  N   PHE A 689       5.828 122.561 260.711  1.00 20.000          N  
ATOM  10492  CA  PHE A 689       6.031 122.163 259.316  1.00 20.000          C  
ATOM  10493  C   PHE A 689       7.114 123.007 258.624  1.00 20.000          C  
ATOM  10494  O   PHE A 689       7.006 124.223 258.524  1.00 20.000          O  
ATOM  10495  CB  PHE A 689       4.665 122.308 258.638  1.00 20.000          C  
ATOM  10496  CG  PHE A 689       4.506 121.942 257.207  1.00 20.000          C  
ATOM  10497  CD1 PHE A 689       4.555 120.626 256.770  1.00 20.000          C  
ATOM  10498  CD2 PHE A 689       4.229 122.930 256.300  1.00 20.000          C  
ATOM  10499  CE1 PHE A 689       4.335 120.328 255.437  1.00 20.000          C  
ATOM  10500  CE2 PHE A 689       4.001 122.648 254.983  1.00 20.000          C  
ATOM  10501  CZ  PHE A 689       4.052 121.341 254.545  1.00 20.000          C  
ATOM  10502  H   PHE A 689       5.806 123.561 260.936  1.00 20.000          H  
ATOM  10503  HA  PHE A 689       6.340 121.119 259.294  1.00 20.000          H  
ATOM  10504 1HB  PHE A 689       3.938 121.729 259.207  1.00 20.000          H  
ATOM  10505 2HB  PHE A 689       4.359 123.348 258.739  1.00 20.000          H  
ATOM  10506  HD1 PHE A 689       4.761 119.828 257.484  1.00 20.000          H  
ATOM  10507  HD2 PHE A 689       4.189 123.962 256.647  1.00 20.000          H  
ATOM  10508  HE1 PHE A 689       4.373 119.293 255.094  1.00 20.000          H  
ATOM  10509  HE2 PHE A 689       3.785 123.464 254.282  1.00 20.000          H  
ATOM  10510  HZ  PHE A 689       3.873 121.113 253.495  1.00 20.000          H  
ATOM  10511  N   ASP A 690       8.165 122.357 258.118  1.00 20.000          N  
ATOM  10512  CA  ASP A 690       9.293 123.095 257.531  1.00 20.000          C  
ATOM  10513  C   ASP A 690       8.943 123.977 256.329  1.00 20.000          C  
ATOM  10514  O   ASP A 690       9.490 125.071 256.163  1.00 20.000          O  
ATOM  10515  CB  ASP A 690      10.362 122.109 257.055  1.00 20.000          C  
ATOM  10516  CG  ASP A 690      11.107 121.396 258.175  1.00 20.000          C  
ATOM  10517  OD1 ASP A 690      11.012 121.797 259.308  1.00 20.000          O  
ATOM  10518  OD2 ASP A 690      11.758 120.431 257.873  1.00 20.000          O  
ATOM  10519  H   ASP A 690       8.217 121.351 258.205  1.00 20.000          H  
ATOM  10520  HA  ASP A 690       9.713 123.732 258.309  1.00 20.000          H  
ATOM  10521 1HB  ASP A 690       9.902 121.359 256.410  1.00 20.000          H  
ATOM  10522 2HB  ASP A 690      11.091 122.644 256.442  1.00 20.000          H  
ATOM  10523  N   HIS A 691       8.042 123.491 255.502  1.00 20.000          N  
ATOM  10524  CA  HIS A 691       7.640 124.127 254.255  1.00 20.000          C  
ATOM  10525  C   HIS A 691       6.578 125.222 254.452  1.00 20.000          C  
ATOM  10526  O   HIS A 691       5.906 125.252 255.476  1.00 20.000          O  
ATOM  10527  CB  HIS A 691       7.120 123.028 253.327  1.00 20.000          C  
ATOM  10528  CG  HIS A 691       8.149 122.058 252.937  1.00 20.000          C  
ATOM  10529  ND1 HIS A 691       9.177 122.350 252.068  1.00 20.000          N  
ATOM  10530  CD2 HIS A 691       8.327 120.776 253.320  1.00 20.000          C  
ATOM  10531  CE1 HIS A 691       9.943 121.283 251.928  1.00 20.000          C  
ATOM  10532  NE2 HIS A 691       9.449 120.315 252.679  1.00 20.000          N  
ATOM  10533  H   HIS A 691       7.644 122.591 255.733  1.00 20.000          H  
ATOM  10534  HA  HIS A 691       8.527 124.567 253.802  1.00 20.000          H  
ATOM  10535 1HB  HIS A 691       6.408 122.467 253.857  1.00 20.000          H  
ATOM  10536 2HB  HIS A 691       6.625 123.429 252.449  1.00 20.000          H  
ATOM  10537  HD2 HIS A 691       7.696 120.215 254.012  1.00 20.000          H  
ATOM  10538  HE1 HIS A 691      10.834 121.214 251.302  1.00 20.000          H  
ATOM  10539  HE2 HIS A 691       9.834 119.385 252.768  1.00 20.000          H  
ATOM  10540  N   PRO A 692       6.450 126.182 253.518  1.00 20.000          N  
ATOM  10541  CA  PRO A 692       5.420 127.203 253.492  1.00 20.000          C  
ATOM  10542  C   PRO A 692       4.080 126.577 253.147  1.00 20.000          C  
ATOM  10543  O   PRO A 692       4.030 125.492 252.566  1.00 20.000          O  
ATOM  10544  CB  PRO A 692       5.902 128.156 252.393  1.00 20.000          C  
ATOM  10545  CG  PRO A 692       6.735 127.297 251.483  1.00 20.000          C  
ATOM  10546  CD  PRO A 692       7.413 126.286 252.393  1.00 20.000          C  
ATOM  10547  HA  PRO A 692       5.380 127.697 254.469  1.00 20.000          H  
ATOM  10548 1HB  PRO A 692       5.023 128.580 251.875  1.00 20.000          H  
ATOM  10549 2HB  PRO A 692       6.452 129.002 252.821  1.00 20.000          H  
ATOM  10550 1HG  PRO A 692       6.086 126.823 250.753  1.00 20.000          H  
ATOM  10551 2HG  PRO A 692       7.451 127.914 250.918  1.00 20.000          H  
ATOM  10552 1HD  PRO A 692       7.516 125.355 251.836  1.00 20.000          H  
ATOM  10553 2HD  PRO A 692       8.377 126.667 252.733  1.00 20.000          H  
ATOM  10554  N   ASN A 693       2.990 127.266 253.464  1.00 20.000          N  
ATOM  10555  CA  ASN A 693       1.679 126.741 253.112  1.00 20.000          C  
ATOM  10556  C   ASN A 693       1.405 127.038 251.638  1.00 20.000          C  
ATOM  10557  O   ASN A 693       1.173 128.189 251.266  1.00 20.000          O  
ATOM  10558  CB  ASN A 693       0.591 127.382 253.967  1.00 20.000          C  
ATOM  10559  CG  ASN A 693      -0.753 126.737 253.793  1.00 20.000          C  
ATOM  10560  OD1 ASN A 693      -0.861 125.747 253.056  1.00 20.000          O  
ATOM  10561  ND2 ASN A 693      -1.764 127.244 254.470  1.00 20.000          N  
ATOM  10562  H   ASN A 693       3.064 128.152 253.946  1.00 20.000          H  
ATOM  10563  HA  ASN A 693       1.674 125.659 253.249  1.00 20.000          H  
ATOM  10564 1HB  ASN A 693       0.857 127.364 255.001  1.00 20.000          H  
ATOM  10565 2HB  ASN A 693       0.496 128.431 253.686  1.00 20.000          H  
ATOM  10566 1HD2 ASN A 693      -2.672 126.833 254.400  1.00 20.000          H  
ATOM  10567 2HD2 ASN A 693      -1.642 128.059 255.085  1.00 20.000          H  
ATOM  10568  N   ILE A 694       1.456 126.012 250.796  1.00 20.000          N  
ATOM  10569  CA  ILE A 694       1.269 126.210 249.366  1.00 20.000          C  
ATOM  10570  C   ILE A 694      -0.081 125.684 248.933  1.00 20.000          C  
ATOM  10571  O   ILE A 694      -0.335 124.480 248.988  1.00 20.000          O  
ATOM  10572  CB  ILE A 694       2.369 125.492 248.558  1.00 20.000          C  
ATOM  10573  CG1 ILE A 694       3.754 126.054 248.969  1.00 20.000          C  
ATOM  10574  CG2 ILE A 694       2.105 125.664 247.037  1.00 20.000          C  
ATOM  10575  CD1 ILE A 694       4.937 125.270 248.440  1.00 20.000          C  
ATOM  10576  H   ILE A 694       1.645 125.089 251.167  1.00 20.000          H  
ATOM  10577  HA  ILE A 694       1.309 127.276 249.148  1.00 20.000          H  
ATOM  10578  HB  ILE A 694       2.360 124.431 248.803  1.00 20.000          H  
ATOM  10579 1HG1 ILE A 694       3.830 127.080 248.621  1.00 20.000          H  
ATOM  10580 2HG1 ILE A 694       3.819 126.056 250.054  1.00 20.000          H  
ATOM  10581 1HG2 ILE A 694       2.863 125.152 246.460  1.00 20.000          H  
ATOM  10582 2HG2 ILE A 694       1.136 125.247 246.774  1.00 20.000          H  
ATOM  10583 3HG2 ILE A 694       2.120 126.720 246.792  1.00 20.000          H  
ATOM  10584 1HD1 ILE A 694       5.860 125.724 248.778  1.00 20.000          H  
ATOM  10585 2HD1 ILE A 694       4.885 124.244 248.811  1.00 20.000          H  
ATOM  10586 3HD1 ILE A 694       4.935 125.262 247.359  1.00 20.000          H  
ATOM  10587  N   ILE A 695      -0.937 126.577 248.466  1.00 20.000          N  
ATOM  10588  CA  ILE A 695      -2.264 126.168 248.068  1.00 20.000          C  
ATOM  10589  C   ILE A 695      -2.461 126.335 246.578  1.00 20.000          C  
ATOM  10590  O   ILE A 695      -2.284 127.424 246.029  1.00 20.000          O  
ATOM  10591  CB  ILE A 695      -3.341 126.958 248.833  1.00 20.000          C  
ATOM  10592  CG1 ILE A 695      -3.157 126.703 250.361  1.00 20.000          C  
ATOM  10593  CG2 ILE A 695      -4.756 126.513 248.347  1.00 20.000          C  
ATOM  10594  CD1 ILE A 695      -3.986 127.589 251.259  1.00 20.000          C  
ATOM  10595  H   ILE A 695      -0.666 127.550 248.434  1.00 20.000          H  
ATOM  10596  HA  ILE A 695      -2.389 125.114 248.308  1.00 20.000          H  
ATOM  10597  HB  ILE A 695      -3.212 128.025 248.657  1.00 20.000          H  
ATOM  10598 1HG1 ILE A 695      -3.404 125.665 250.574  1.00 20.000          H  
ATOM  10599 2HG1 ILE A 695      -2.113 126.869 250.624  1.00 20.000          H  
ATOM  10600 1HG2 ILE A 695      -5.534 127.058 248.880  1.00 20.000          H  
ATOM  10601 2HG2 ILE A 695      -4.875 126.707 247.284  1.00 20.000          H  
ATOM  10602 3HG2 ILE A 695      -4.879 125.444 248.532  1.00 20.000          H  
ATOM  10603 1HD1 ILE A 695      -3.778 127.339 252.297  1.00 20.000          H  
ATOM  10604 2HD1 ILE A 695      -3.726 128.633 251.081  1.00 20.000          H  
ATOM  10605 3HD1 ILE A 695      -5.049 127.442 251.067  1.00 20.000          H  
ATOM  10606  N   ARG A 696      -2.836 125.239 245.932  1.00 20.000          N  
ATOM  10607  CA  ARG A 696      -3.116 125.204 244.509  1.00 20.000          C  
ATOM  10608  C   ARG A 696      -4.436 124.487 244.399  1.00 20.000          C  
ATOM  10609  O   ARG A 696      -5.152 124.565 243.402  1.00 20.000          O  
ATOM  10610  CB  ARG A 696      -2.022 124.474 243.746  1.00 20.000          C  
ATOM  10611  CG  ARG A 696      -0.640 125.145 243.800  1.00 20.000          C  
ATOM  10612  CD  ARG A 696      -0.597 126.433 243.056  1.00 20.000          C  
ATOM  10613  NE  ARG A 696       0.717 127.043 243.116  1.00 20.000          N  
ATOM  10614  CZ  ARG A 696       1.151 127.898 244.075  1.00 20.000          C  
ATOM  10615  NH1 ARG A 696       0.379 128.264 245.091  1.00 20.000          N  
ATOM  10616  NH2 ARG A 696       2.384 128.381 243.990  1.00 20.000          N  
ATOM  10617  H   ARG A 696      -2.947 124.382 246.463  1.00 20.000          H  
ATOM  10618  HA  ARG A 696      -3.242 126.215 244.126  1.00 20.000          H  
ATOM  10619 1HB  ARG A 696      -1.914 123.466 244.143  1.00 20.000          H  
ATOM  10620 2HB  ARG A 696      -2.308 124.384 242.698  1.00 20.000          H  
ATOM  10621 1HG  ARG A 696      -0.371 125.341 244.832  1.00 20.000          H  
ATOM  10622 2HG  ARG A 696       0.101 124.480 243.360  1.00 20.000          H  
ATOM  10623 1HD  ARG A 696      -0.836 126.248 242.009  1.00 20.000          H  
ATOM  10624 2HD  ARG A 696      -1.312 127.137 243.463  1.00 20.000          H  
ATOM  10625  HE  ARG A 696       1.364 126.812 242.373  1.00 20.000          H  
ATOM  10626 1HH1 ARG A 696      -0.587 127.911 245.205  1.00 20.000          H  
ATOM  10627 2HH1 ARG A 696       0.734 128.907 245.778  1.00 20.000          H  
ATOM  10628 1HH2 ARG A 696       2.980 128.110 243.219  1.00 20.000          H  
ATOM  10629 2HH2 ARG A 696       2.730 129.021 244.689  1.00 20.000          H  
ATOM  10630  N   LEU A 697      -4.706 123.754 245.467  1.00 20.000          N  
ATOM  10631  CA  LEU A 697      -5.875 122.908 245.621  1.00 20.000          C  
ATOM  10632  C   LEU A 697      -6.347 122.959 247.063  1.00 20.000          C  
ATOM  10633  O   LEU A 697      -5.542 122.796 247.982  1.00 20.000          O  
ATOM  10634  CB  LEU A 697      -5.540 121.460 245.223  1.00 20.000          C  
ATOM  10635  CG  LEU A 697      -6.658 120.379 245.417  1.00 20.000          C  
ATOM  10636  CD1 LEU A 697      -7.842 120.657 244.490  1.00 20.000          C  
ATOM  10637  CD2 LEU A 697      -6.062 119.004 245.124  1.00 20.000          C  
ATOM  10638  H   LEU A 697      -4.027 123.795 246.215  1.00 20.000          H  
ATOM  10639  HA  LEU A 697      -6.667 123.292 244.980  1.00 20.000          H  
ATOM  10640 1HB  LEU A 697      -5.258 121.455 244.170  1.00 20.000          H  
ATOM  10641 2HB  LEU A 697      -4.675 121.140 245.804  1.00 20.000          H  
ATOM  10642  HG  LEU A 697      -7.019 120.401 246.446  1.00 20.000          H  
ATOM  10643 1HD1 LEU A 697      -8.604 119.891 244.639  1.00 20.000          H  
ATOM  10644 2HD1 LEU A 697      -8.273 121.627 244.707  1.00 20.000          H  
ATOM  10645 3HD1 LEU A 697      -7.505 120.636 243.453  1.00 20.000          H  
ATOM  10646 1HD2 LEU A 697      -6.824 118.236 245.264  1.00 20.000          H  
ATOM  10647 2HD2 LEU A 697      -5.702 118.973 244.095  1.00 20.000          H  
ATOM  10648 3HD2 LEU A 697      -5.231 118.818 245.805  1.00 20.000          H  
ATOM  10649  N   GLU A 698      -7.636 123.207 247.261  1.00 20.000          N  
ATOM  10650  CA  GLU A 698      -8.214 123.251 248.593  1.00 20.000          C  
ATOM  10651  C   GLU A 698      -9.662 122.785 248.555  1.00 20.000          C  
ATOM  10652  O   GLU A 698     -10.423 123.174 247.669  1.00 20.000          O  
ATOM  10653  CB  GLU A 698      -8.129 124.667 249.169  1.00 20.000          C  
ATOM  10654  CG  GLU A 698      -8.621 124.803 250.600  1.00 20.000          C  
ATOM  10655  CD  GLU A 698      -8.439 126.182 251.159  1.00 20.000          C  
ATOM  10656  OE1 GLU A 698      -7.945 127.035 250.464  1.00 20.000          O  
ATOM  10657  OE2 GLU A 698      -8.796 126.381 252.292  1.00 20.000          O  
ATOM  10658  H   GLU A 698      -8.241 123.362 246.466  1.00 20.000          H  
ATOM  10659  HA  GLU A 698      -7.655 122.574 249.239  1.00 20.000          H  
ATOM  10660 1HB  GLU A 698      -7.102 124.996 249.151  1.00 20.000          H  
ATOM  10661 2HB  GLU A 698      -8.703 125.350 248.546  1.00 20.000          H  
ATOM  10662 1HG  GLU A 698      -9.682 124.561 250.639  1.00 20.000          H  
ATOM  10663 2HG  GLU A 698      -8.089 124.087 251.225  1.00 20.000          H  
ATOM  10664  N   GLY A 699     -10.040 121.961 249.526  1.00 20.000          N  
ATOM  10665  CA  GLY A 699     -11.404 121.465 249.640  1.00 20.000          C  
ATOM  10666  C   GLY A 699     -11.446 120.277 250.585  1.00 20.000          C  
ATOM  10667  O   GLY A 699     -10.405 119.815 251.057  1.00 20.000          O  
ATOM  10668  H   GLY A 699      -9.360 121.672 250.215  1.00 20.000          H  
ATOM  10669 1HA  GLY A 699     -12.053 122.259 250.012  1.00 20.000          H  
ATOM  10670 2HA  GLY A 699     -11.774 121.173 248.659  1.00 20.000          H  
ATOM  10671  N   VAL A 700     -12.646 119.783 250.868  1.00 20.000          N  
ATOM  10672  CA  VAL A 700     -12.795 118.655 251.775  1.00 20.000          C  
ATOM  10673  C   VAL A 700     -13.461 117.473 251.098  1.00 20.000          C  
ATOM  10674  O   VAL A 700     -14.568 117.585 250.573  1.00 20.000          O  
ATOM  10675  CB  VAL A 700     -13.613 119.074 253.015  1.00 20.000          C  
ATOM  10676  CG1 VAL A 700     -13.814 117.877 253.961  1.00 20.000          C  
ATOM  10677  CG2 VAL A 700     -12.880 120.208 253.734  1.00 20.000          C  
ATOM  10678  H   VAL A 700     -13.466 120.193 250.439  1.00 20.000          H  
ATOM  10679  HA  VAL A 700     -11.805 118.342 252.106  1.00 20.000          H  
ATOM  10680  HB  VAL A 700     -14.599 119.415 252.701  1.00 20.000          H  
ATOM  10681 1HG1 VAL A 700     -14.396 118.195 254.825  1.00 20.000          H  
ATOM  10682 2HG1 VAL A 700     -14.351 117.081 253.450  1.00 20.000          H  
ATOM  10683 3HG1 VAL A 700     -12.846 117.505 254.295  1.00 20.000          H  
ATOM  10684 1HG2 VAL A 700     -13.454 120.515 254.606  1.00 20.000          H  
ATOM  10685 2HG2 VAL A 700     -11.897 119.859 254.048  1.00 20.000          H  
ATOM  10686 3HG2 VAL A 700     -12.763 121.057 253.067  1.00 20.000          H  
ATOM  10687  N   VAL A 701     -12.774 116.340 251.130  1.00 20.000          N  
ATOM  10688  CA  VAL A 701     -13.275 115.113 250.541  1.00 20.000          C  
ATOM  10689  C   VAL A 701     -13.286 114.008 251.574  1.00 20.000          C  
ATOM  10690  O   VAL A 701     -12.260 113.718 252.190  1.00 20.000          O  
ATOM  10691  CB  VAL A 701     -12.406 114.690 249.337  1.00 20.000          C  
ATOM  10692  CG1 VAL A 701     -12.929 113.361 248.733  1.00 20.000          C  
ATOM  10693  CG2 VAL A 701     -12.422 115.810 248.293  1.00 20.000          C  
ATOM  10694  H   VAL A 701     -11.872 116.351 251.590  1.00 20.000          H  
ATOM  10695  HA  VAL A 701     -14.297 115.277 250.197  1.00 20.000          H  
ATOM  10696  HB  VAL A 701     -11.384 114.516 249.671  1.00 20.000          H  
ATOM  10697 1HG1 VAL A 701     -12.301 113.078 247.892  1.00 20.000          H  
ATOM  10698 2HG1 VAL A 701     -12.900 112.565 249.480  1.00 20.000          H  
ATOM  10699 3HG1 VAL A 701     -13.955 113.495 248.390  1.00 20.000          H  
ATOM  10700 1HG2 VAL A 701     -11.806 115.524 247.444  1.00 20.000          H  
ATOM  10701 2HG2 VAL A 701     -13.446 115.980 247.961  1.00 20.000          H  
ATOM  10702 3HG2 VAL A 701     -12.028 116.727 248.726  1.00 20.000          H  
ATOM  10703  N   THR A 702     -14.440 113.380 251.745  1.00 20.000          N  
ATOM  10704  CA  THR A 702     -14.589 112.294 252.694  1.00 20.000          C  
ATOM  10705  C   THR A 702     -15.179 111.083 252.000  1.00 20.000          C  
ATOM  10706  O   THR A 702     -15.747 111.198 250.912  1.00 20.000          O  
ATOM  10707  CB  THR A 702     -15.502 112.709 253.864  1.00 20.000          C  
ATOM  10708  OG1 THR A 702     -16.827 112.971 253.368  1.00 20.000          O  
ATOM  10709  CG2 THR A 702     -14.959 113.978 254.514  1.00 20.000          C  
ATOM  10710  H   THR A 702     -15.246 113.673 251.210  1.00 20.000          H  
ATOM  10711  HA  THR A 702     -13.609 112.019 253.084  1.00 20.000          H  
ATOM  10712  HB  THR A 702     -15.543 111.907 254.601  1.00 20.000          H  
ATOM  10713  HG1 THR A 702     -17.259 112.147 253.115  1.00 20.000          H  
ATOM  10714 1HG2 THR A 702     -15.607 114.268 255.338  1.00 20.000          H  
ATOM  10715 2HG2 THR A 702     -13.953 113.793 254.888  1.00 20.000          H  
ATOM  10716 3HG2 THR A 702     -14.930 114.779 253.787  1.00 20.000          H  
ATOM  10717  N   LYS A 703     -15.068 109.926 252.646  1.00 20.000          N  
ATOM  10718  CA  LYS A 703     -15.626 108.677 252.143  1.00 20.000          C  
ATOM  10719  C   LYS A 703     -16.343 107.968 253.282  1.00 20.000          C  
ATOM  10720  O   LYS A 703     -15.945 108.107 254.441  1.00 20.000          O  
ATOM  10721  CB  LYS A 703     -14.519 107.775 251.574  1.00 20.000          C  
ATOM  10722  CG  LYS A 703     -13.692 108.375 250.402  1.00 20.000          C  
ATOM  10723  CD  LYS A 703     -14.505 108.501 249.107  1.00 20.000          C  
ATOM  10724  CE  LYS A 703     -13.647 109.033 247.963  1.00 20.000          C  
ATOM  10725  NZ  LYS A 703     -14.440 109.216 246.707  1.00 20.000          N  
ATOM  10726  H   LYS A 703     -14.581 109.914 253.533  1.00 20.000          H  
ATOM  10727  HA  LYS A 703     -16.364 108.895 251.371  1.00 20.000          H  
ATOM  10728 1HB  LYS A 703     -13.822 107.517 252.371  1.00 20.000          H  
ATOM  10729 2HB  LYS A 703     -14.963 106.844 251.223  1.00 20.000          H  
ATOM  10730 1HG  LYS A 703     -13.316 109.357 250.681  1.00 20.000          H  
ATOM  10731 2HG  LYS A 703     -12.836 107.729 250.212  1.00 20.000          H  
ATOM  10732 1HD  LYS A 703     -14.912 107.530 248.830  1.00 20.000          H  
ATOM  10733 2HD  LYS A 703     -15.329 109.195 249.257  1.00 20.000          H  
ATOM  10734 1HE  LYS A 703     -13.224 109.995 248.255  1.00 20.000          H  
ATOM  10735 2HE  LYS A 703     -12.835 108.334 247.769  1.00 20.000          H  
ATOM  10736 1HZ  LYS A 703     -13.839 109.570 245.975  1.00 20.000          H  
ATOM  10737 2HZ  LYS A 703     -14.830 108.329 246.419  1.00 20.000          H  
ATOM  10738 3HZ  LYS A 703     -15.190 109.874 246.875  1.00 20.000          H  
ATOM  10739  N   SER A 704     -17.379 107.197 252.960  1.00 20.000          N  
ATOM  10740  CA  SER A 704     -18.109 106.443 253.974  1.00 20.000          C  
ATOM  10741  C   SER A 704     -18.843 105.237 253.402  1.00 20.000          C  
ATOM  10742  O   SER A 704     -18.978 105.082 252.180  1.00 20.000          O  
ATOM  10743  CB  SER A 704     -19.114 107.343 254.666  1.00 20.000          C  
ATOM  10744  OG  SER A 704     -20.134 107.726 253.784  1.00 20.000          O  
ATOM  10745  H   SER A 704     -17.678 107.136 251.998  1.00 20.000          H  
ATOM  10746  HA  SER A 704     -17.393 106.084 254.713  1.00 20.000          H  
ATOM  10747 1HB  SER A 704     -19.547 106.821 255.518  1.00 20.000          H  
ATOM  10748 2HB  SER A 704     -18.608 108.229 255.049  1.00 20.000          H  
ATOM  10749  HG  SER A 704     -20.726 108.283 254.292  1.00 20.000          H  
ATOM  10750  N   ARG A 705     -19.315 104.381 254.310  1.00 20.000          N  
ATOM  10751  CA  ARG A 705     -20.117 103.211 253.984  1.00 20.000          C  
ATOM  10752  C   ARG A 705     -21.249 103.111 255.010  1.00 20.000          C  
ATOM  10753  O   ARG A 705     -21.040 103.494 256.163  1.00 20.000          O  
ATOM  10754  CB  ARG A 705     -19.278 101.934 254.044  1.00 20.000          C  
ATOM  10755  CG  ARG A 705     -18.134 101.820 253.029  1.00 20.000          C  
ATOM  10756  CD  ARG A 705     -18.629 101.632 251.636  1.00 20.000          C  
ATOM  10757  NE  ARG A 705     -17.537 101.418 250.699  1.00 20.000          N  
ATOM  10758  CZ  ARG A 705     -16.820 102.388 250.084  1.00 20.000          C  
ATOM  10759  NH1 ARG A 705     -17.060 103.673 250.300  1.00 20.000          N  
ATOM  10760  NH2 ARG A 705     -15.853 102.037 249.245  1.00 20.000          N  
ATOM  10761  H   ARG A 705     -19.131 104.579 255.286  1.00 20.000          H  
ATOM  10762  HA  ARG A 705     -20.515 103.347 252.986  1.00 20.000          H  
ATOM  10763 1HB  ARG A 705     -18.834 101.850 255.033  1.00 20.000          H  
ATOM  10764 2HB  ARG A 705     -19.925 101.066 253.913  1.00 20.000          H  
ATOM  10765 1HG  ARG A 705     -17.517 102.713 253.064  1.00 20.000          H  
ATOM  10766 2HG  ARG A 705     -17.520 100.957 253.280  1.00 20.000          H  
ATOM  10767 1HD  ARG A 705     -19.279 100.758 251.603  1.00 20.000          H  
ATOM  10768 2HD  ARG A 705     -19.189 102.503 251.312  1.00 20.000          H  
ATOM  10769  HE  ARG A 705     -17.298 100.459 250.485  1.00 20.000          H  
ATOM  10770 1HH1 ARG A 705     -17.804 103.989 250.950  1.00 20.000          H  
ATOM  10771 2HH1 ARG A 705     -16.509 104.368 249.824  1.00 20.000          H  
ATOM  10772 1HH2 ARG A 705     -15.662 101.059 249.073  1.00 20.000          H  
ATOM  10773 2HH2 ARG A 705     -15.306 102.744 248.776  1.00 20.000          H  
ATOM  10774  N   PRO A 706     -22.464 102.684 254.618  1.00 20.000          N  
ATOM  10775  CA  PRO A 706     -23.584 102.444 255.507  1.00 20.000          C  
ATOM  10776  C   PRO A 706     -23.317 101.196 256.327  1.00 20.000          C  
ATOM  10777  O   PRO A 706     -22.686 100.261 255.829  1.00 20.000          O  
ATOM  10778  CB  PRO A 706     -24.752 102.252 254.536  1.00 20.000          C  
ATOM  10779  CG  PRO A 706     -24.106 101.723 253.265  1.00 20.000          C  
ATOM  10780  CD  PRO A 706     -22.744 102.399 253.197  1.00 20.000          C  
ATOM  10781  HA  PRO A 706     -23.733 103.317 256.157  1.00 20.000          H  
ATOM  10782 1HB  PRO A 706     -25.481 101.548 254.969  1.00 20.000          H  
ATOM  10783 2HB  PRO A 706     -25.278 103.206 254.385  1.00 20.000          H  
ATOM  10784 1HG  PRO A 706     -24.024 100.624 253.318  1.00 20.000          H  
ATOM  10785 2HG  PRO A 706     -24.740 101.950 252.393  1.00 20.000          H  
ATOM  10786 1HD  PRO A 706     -22.023 101.677 252.785  1.00 20.000          H  
ATOM  10787 2HD  PRO A 706     -22.799 103.331 252.609  1.00 20.000          H  
ATOM  10788  N   VAL A 707     -23.856 101.147 257.538  1.00 20.000          N  
ATOM  10789  CA  VAL A 707     -23.745  99.962 258.376  1.00 20.000          C  
ATOM  10790  C   VAL A 707     -25.097  99.512 258.905  1.00 20.000          C  
ATOM  10791  O   VAL A 707     -25.830 100.302 259.497  1.00 20.000          O  
ATOM  10792  CB  VAL A 707     -22.781 100.218 259.560  1.00 20.000          C  
ATOM  10793  CG1 VAL A 707     -22.696  98.969 260.480  1.00 20.000          C  
ATOM  10794  CG2 VAL A 707     -21.388 100.568 259.008  1.00 20.000          C  
ATOM  10795  H   VAL A 707     -24.361 101.950 257.889  1.00 20.000          H  
ATOM  10796  HA  VAL A 707     -23.333  99.154 257.772  1.00 20.000          H  
ATOM  10797  HB  VAL A 707     -23.157 101.046 260.159  1.00 20.000          H  
ATOM  10798 1HG1 VAL A 707     -22.015  99.178 261.304  1.00 20.000          H  
ATOM  10799 2HG1 VAL A 707     -23.677  98.728 260.888  1.00 20.000          H  
ATOM  10800 3HG1 VAL A 707     -22.323  98.118 259.911  1.00 20.000          H  
ATOM  10801 1HG2 VAL A 707     -20.706 100.757 259.833  1.00 20.000          H  
ATOM  10802 2HG2 VAL A 707     -21.015  99.736 258.410  1.00 20.000          H  
ATOM  10803 3HG2 VAL A 707     -21.442 101.459 258.384  1.00 20.000          H  
ATOM  10804  N   MET A 708     -25.407  98.237 258.710  1.00 20.000          N  
ATOM  10805  CA  MET A 708     -26.639  97.652 259.215  1.00 20.000          C  
ATOM  10806  C   MET A 708     -26.335  96.274 259.765  1.00 20.000          C  
ATOM  10807  O   MET A 708     -25.747  95.444 259.070  1.00 20.000          O  
ATOM  10808  CB  MET A 708     -27.700  97.560 258.118  1.00 20.000          C  
ATOM  10809  CG  MET A 708     -29.020  96.966 258.589  1.00 20.000          C  
ATOM  10810  SD  MET A 708     -29.844  98.023 259.778  1.00 20.000          S  
ATOM  10811  CE  MET A 708     -30.809  96.837 260.685  1.00 20.000          C  
ATOM  10812  H   MET A 708     -24.757  97.652 258.203  1.00 20.000          H  
ATOM  10813  HA  MET A 708     -27.016  98.265 260.034  1.00 20.000          H  
ATOM  10814 1HB  MET A 708     -27.900  98.555 257.721  1.00 20.000          H  
ATOM  10815 2HB  MET A 708     -27.328  96.945 257.298  1.00 20.000          H  
ATOM  10816 1HG  MET A 708     -29.680  96.831 257.734  1.00 20.000          H  
ATOM  10817 2HG  MET A 708     -28.859  95.990 259.043  1.00 20.000          H  
ATOM  10818 1HE  MET A 708     -31.369  97.348 261.466  1.00 20.000          H  
ATOM  10819 2HE  MET A 708     -31.502  96.340 260.011  1.00 20.000          H  
ATOM  10820 3HE  MET A 708     -30.146  96.099 261.141  1.00 20.000          H  
ATOM  10821  N   ILE A 709     -26.747  96.017 260.998  1.00 20.000          N  
ATOM  10822  CA  ILE A 709     -26.484  94.724 261.599  1.00 20.000          C  
ATOM  10823  C   ILE A 709     -27.737  93.882 261.696  1.00 20.000          C  
ATOM  10824  O   ILE A 709     -28.717  94.265 262.335  1.00 20.000          O  
ATOM  10825  CB  ILE A 709     -25.847  94.902 262.988  1.00 20.000          C  
ATOM  10826  CG1 ILE A 709     -24.503  95.684 262.814  1.00 20.000          C  
ATOM  10827  CG2 ILE A 709     -25.632  93.518 263.655  1.00 20.000          C  
ATOM  10828  CD1 ILE A 709     -23.872  96.170 264.095  1.00 20.000          C  
ATOM  10829  H   ILE A 709     -27.224  96.731 261.534  1.00 20.000          H  
ATOM  10830  HA  ILE A 709     -25.774  94.189 260.971  1.00 20.000          H  
ATOM  10831  HB  ILE A 709     -26.502  95.505 263.615  1.00 20.000          H  
ATOM  10832 1HG1 ILE A 709     -23.793  95.037 262.304  1.00 20.000          H  
ATOM  10833 2HG1 ILE A 709     -24.681  96.555 262.191  1.00 20.000          H  
ATOM  10834 1HG2 ILE A 709     -25.187  93.639 264.634  1.00 20.000          H  
ATOM  10835 2HG2 ILE A 709     -26.587  93.002 263.771  1.00 20.000          H  
ATOM  10836 3HG2 ILE A 709     -24.973  92.912 263.032  1.00 20.000          H  
ATOM  10837 1HD1 ILE A 709     -22.950  96.703 263.858  1.00 20.000          H  
ATOM  10838 2HD1 ILE A 709     -24.559  96.846 264.605  1.00 20.000          H  
ATOM  10839 3HD1 ILE A 709     -23.640  95.335 264.745  1.00 20.000          H  
ATOM  10840  N   LEU A 710     -27.691  92.732 261.046  1.00 20.000          N  
ATOM  10841  CA  LEU A 710     -28.803  91.804 261.009  1.00 20.000          C  
ATOM  10842  C   LEU A 710     -28.412  90.506 261.691  1.00 20.000          C  
ATOM  10843  O   LEU A 710     -27.236  90.138 261.689  1.00 20.000          O  
ATOM  10844  CB  LEU A 710     -29.197  91.535 259.554  1.00 20.000          C  
ATOM  10845  CG  LEU A 710     -29.548  92.787 258.702  1.00 20.000          C  
ATOM  10846  CD1 LEU A 710     -29.786  92.359 257.275  1.00 20.000          C  
ATOM  10847  CD2 LEU A 710     -30.778  93.487 259.260  1.00 20.000          C  
ATOM  10848  H   LEU A 710     -26.841  92.496 260.552  1.00 20.000          H  
ATOM  10849  HA  LEU A 710     -29.643  92.226 261.556  1.00 20.000          H  
ATOM  10850 1HB  LEU A 710     -28.371  91.022 259.067  1.00 20.000          H  
ATOM  10851 2HB  LEU A 710     -30.061  90.873 259.548  1.00 20.000          H  
ATOM  10852  HG  LEU A 710     -28.706  93.481 258.712  1.00 20.000          H  
ATOM  10853 1HD1 LEU A 710     -30.016  93.232 256.666  1.00 20.000          H  
ATOM  10854 2HD1 LEU A 710     -28.891  91.875 256.886  1.00 20.000          H  
ATOM  10855 3HD1 LEU A 710     -30.622  91.662 257.236  1.00 20.000          H  
ATOM  10856 1HD2 LEU A 710     -31.004  94.355 258.646  1.00 20.000          H  
ATOM  10857 2HD2 LEU A 710     -31.628  92.807 259.246  1.00 20.000          H  
ATOM  10858 3HD2 LEU A 710     -30.594  93.812 260.278  1.00 20.000          H  
ATOM  10859  N   THR A 711     -29.392  89.807 262.250  1.00 20.000          N  
ATOM  10860  CA  THR A 711     -29.166  88.499 262.856  1.00 20.000          C  
ATOM  10861  C   THR A 711     -30.461  87.706 262.903  1.00 20.000          C  
ATOM  10862  O   THR A 711     -31.545  88.289 262.989  1.00 20.000          O  
ATOM  10863  CB  THR A 711     -28.557  88.627 264.263  1.00 20.000          C  
ATOM  10864  OG1 THR A 711     -28.293  87.316 264.782  1.00 20.000          O  
ATOM  10865  CG2 THR A 711     -29.505  89.370 265.195  1.00 20.000          C  
ATOM  10866  H   THR A 711     -30.333  90.179 262.237  1.00 20.000          H  
ATOM  10867  HA  THR A 711     -28.459  87.947 262.236  1.00 20.000          H  
ATOM  10868  HB  THR A 711     -27.616  89.174 264.195  1.00 20.000          H  
ATOM  10869  HG1 THR A 711     -27.673  87.383 265.514  1.00 20.000          H  
ATOM  10870 1HG2 THR A 711     -29.050  89.452 266.179  1.00 20.000          H  
ATOM  10871 2HG2 THR A 711     -29.693  90.368 264.799  1.00 20.000          H  
ATOM  10872 3HG2 THR A 711     -30.446  88.833 265.281  1.00 20.000          H  
ATOM  10873  N   GLU A 712     -30.343  86.382 262.829  1.00 20.000          N  
ATOM  10874  CA  GLU A 712     -31.488  85.481 262.889  1.00 20.000          C  
ATOM  10875  C   GLU A 712     -31.070  84.090 263.352  1.00 20.000          C  
ATOM  10876  O   GLU A 712     -30.000  83.604 262.982  1.00 20.000          O  
ATOM  10877  CB  GLU A 712     -32.175  85.396 261.521  1.00 20.000          C  
ATOM  10878  CG  GLU A 712     -33.474  84.597 261.508  1.00 20.000          C  
ATOM  10879  CD  GLU A 712     -34.168  84.625 260.187  1.00 20.000          C  
ATOM  10880  OE1 GLU A 712     -33.633  85.170 259.254  1.00 20.000          O  
ATOM  10881  OE2 GLU A 712     -35.253  84.104 260.111  1.00 20.000          O  
ATOM  10882  H   GLU A 712     -29.411  85.993 262.766  1.00 20.000          H  
ATOM  10883  HA  GLU A 712     -32.202  85.878 263.612  1.00 20.000          H  
ATOM  10884 1HB  GLU A 712     -32.400  86.401 261.163  1.00 20.000          H  
ATOM  10885 2HB  GLU A 712     -31.496  84.938 260.803  1.00 20.000          H  
ATOM  10886 1HG  GLU A 712     -33.261  83.557 261.749  1.00 20.000          H  
ATOM  10887 2HG  GLU A 712     -34.140  84.991 262.274  1.00 20.000          H  
ATOM  10888  N   PHE A 713     -31.921  83.442 264.144  1.00 20.000          N  
ATOM  10889  CA  PHE A 713     -31.668  82.079 264.597  1.00 20.000          C  
ATOM  10890  C   PHE A 713     -32.900  81.203 264.524  1.00 20.000          C  
ATOM  10891  O   PHE A 713     -33.991  81.604 264.936  1.00 20.000          O  
ATOM  10892  CB  PHE A 713     -31.168  82.051 266.041  1.00 20.000          C  
ATOM  10893  CG  PHE A 713     -31.016  80.638 266.552  1.00 20.000          C  
ATOM  10894  CD1 PHE A 713     -29.889  79.894 266.267  1.00 20.000          C  
ATOM  10895  CD2 PHE A 713     -32.035  80.042 267.296  1.00 20.000          C  
ATOM  10896  CE1 PHE A 713     -29.781  78.594 266.707  1.00 20.000          C  
ATOM  10897  CE2 PHE A 713     -31.922  78.747 267.732  1.00 20.000          C  
ATOM  10898  CZ  PHE A 713     -30.796  78.025 267.436  1.00 20.000          C  
ATOM  10899  H   PHE A 713     -32.778  83.903 264.419  1.00 20.000          H  
ATOM  10900  HA  PHE A 713     -30.906  81.638 263.954  1.00 20.000          H  
ATOM  10901 1HB  PHE A 713     -30.203  82.550 266.108  1.00 20.000          H  
ATOM  10902 2HB  PHE A 713     -31.866  82.578 266.687  1.00 20.000          H  
ATOM  10903  HD1 PHE A 713     -29.085  80.342 265.682  1.00 20.000          H  
ATOM  10904  HD2 PHE A 713     -32.938  80.615 267.522  1.00 20.000          H  
ATOM  10905  HE1 PHE A 713     -28.891  78.011 266.474  1.00 20.000          H  
ATOM  10906  HE2 PHE A 713     -32.724  78.282 268.310  1.00 20.000          H  
ATOM  10907  HZ  PHE A 713     -30.711  76.989 267.783  1.00 20.000          H  
ATOM  10908  N   MET A 714     -32.714  79.993 264.016  1.00 20.000          N  
ATOM  10909  CA  MET A 714     -33.775  79.012 263.952  1.00 20.000          C  
ATOM  10910  C   MET A 714     -33.200  77.617 264.101  1.00 20.000          C  
ATOM  10911  O   MET A 714     -32.047  77.376 263.738  1.00 20.000          O  
ATOM  10912  CB  MET A 714     -34.517  79.156 262.634  1.00 20.000          C  
ATOM  10913  CG  MET A 714     -33.643  78.877 261.409  1.00 20.000          C  
ATOM  10914  SD  MET A 714     -34.417  79.344 259.854  1.00 20.000          S  
ATOM  10915  CE  MET A 714     -34.226  81.130 259.899  1.00 20.000          C  
ATOM  10916  H   MET A 714     -31.800  79.736 263.668  1.00 20.000          H  
ATOM  10917  HA  MET A 714     -34.463  79.180 264.781  1.00 20.000          H  
ATOM  10918 1HB  MET A 714     -35.349  78.455 262.611  1.00 20.000          H  
ATOM  10919 2HB  MET A 714     -34.931  80.156 262.567  1.00 20.000          H  
ATOM  10920 1HG  MET A 714     -32.708  79.426 261.501  1.00 20.000          H  
ATOM  10921 2HG  MET A 714     -33.404  77.814 261.364  1.00 20.000          H  
ATOM  10922 1HE  MET A 714     -34.651  81.568 258.995  1.00 20.000          H  
ATOM  10923 2HE  MET A 714     -34.742  81.545 260.762  1.00 20.000          H  
ATOM  10924 3HE  MET A 714     -33.168  81.388 259.957  1.00 20.000          H  
ATOM  10925  N   GLU A 715     -34.019  76.694 264.587  1.00 20.000          N  
ATOM  10926  CA  GLU A 715     -33.625  75.299 264.712  1.00 20.000          C  
ATOM  10927  C   GLU A 715     -34.845  74.398 264.631  1.00 20.000          C  
ATOM  10928  O   GLU A 715     -35.961  74.842 264.907  1.00 20.000          O  
ATOM  10929  CB  GLU A 715     -32.881  75.067 266.029  1.00 20.000          C  
ATOM  10930  CG  GLU A 715     -33.707  75.342 267.284  1.00 20.000          C  
ATOM  10931  CD  GLU A 715     -32.926  75.134 268.553  1.00 20.000          C  
ATOM  10932  OE1 GLU A 715     -31.770  74.794 268.465  1.00 20.000          O  
ATOM  10933  OE2 GLU A 715     -33.481  75.324 269.609  1.00 20.000          O  
ATOM  10934  H   GLU A 715     -34.950  76.963 264.874  1.00 20.000          H  
ATOM  10935  HA  GLU A 715     -32.960  75.047 263.886  1.00 20.000          H  
ATOM  10936 1HB  GLU A 715     -32.541  74.034 266.074  1.00 20.000          H  
ATOM  10937 2HB  GLU A 715     -31.998  75.700 266.056  1.00 20.000          H  
ATOM  10938 1HG  GLU A 715     -34.059  76.371 267.251  1.00 20.000          H  
ATOM  10939 2HG  GLU A 715     -34.577  74.689 267.292  1.00 20.000          H  
ATOM  10940  N   ASN A 716     -34.625  73.138 264.271  1.00 20.000          N  
ATOM  10941  CA  ASN A 716     -35.687  72.145 264.198  1.00 20.000          C  
ATOM  10942  C   ASN A 716     -35.079  70.748 264.318  1.00 20.000          C  
ATOM  10943  O   ASN A 716     -33.859  70.610 264.424  1.00 20.000          O  
ATOM  10944  CB  ASN A 716     -36.457  72.317 262.889  1.00 20.000          C  
ATOM  10945  CG  ASN A 716     -37.911  71.912 262.962  1.00 20.000          C  
ATOM  10946  OD1 ASN A 716     -38.259  70.951 263.660  1.00 20.000          O  
ATOM  10947  ND2 ASN A 716     -38.755  72.621 262.252  1.00 20.000          N  
ATOM  10948  H   ASN A 716     -33.679  72.851 264.054  1.00 20.000          H  
ATOM  10949  HA  ASN A 716     -36.367  72.286 265.040  1.00 20.000          H  
ATOM  10950 1HB  ASN A 716     -36.406  73.359 262.574  1.00 20.000          H  
ATOM  10951 2HB  ASN A 716     -35.974  71.722 262.114  1.00 20.000          H  
ATOM  10952 1HD2 ASN A 716     -39.730  72.398 262.261  1.00 20.000          H  
ATOM  10953 2HD2 ASN A 716     -38.424  73.390 261.704  1.00 20.000          H  
ATOM  10954  N   CYS A 717     -35.921  69.721 264.272  1.00 20.000          N  
ATOM  10955  CA  CYS A 717     -35.468  68.338 264.348  1.00 20.000          C  
ATOM  10956  C   CYS A 717     -36.504  67.359 263.831  1.00 20.000          C  
ATOM  10957  O   CYS A 717     -37.681  67.433 264.181  1.00 20.000          O  
ATOM  10958  CB  CYS A 717     -35.124  67.936 265.778  1.00 20.000          C  
ATOM  10959  SG  CYS A 717     -34.472  66.241 265.907  1.00 20.000          S  
ATOM  10960  H   CYS A 717     -36.914  69.918 264.187  1.00 20.000          H  
ATOM  10961  HA  CYS A 717     -34.571  68.240 263.738  1.00 20.000          H  
ATOM  10962 1HB  CYS A 717     -34.377  68.620 266.183  1.00 20.000          H  
ATOM  10963 2HB  CYS A 717     -36.014  68.007 266.401  1.00 20.000          H  
ATOM  10964  HG  CYS A 717     -35.536  65.640 265.373  1.00 20.000          H  
ATOM  10965  N   ALA A 718     -36.049  66.417 263.018  1.00 20.000          N  
ATOM  10966  CA  ALA A 718     -36.905  65.374 262.484  1.00 20.000          C  
ATOM  10967  C   ALA A 718     -36.062  64.168 262.142  1.00 20.000          C  
ATOM  10968  O   ALA A 718     -34.862  64.293 261.898  1.00 20.000          O  
ATOM  10969  CB  ALA A 718     -37.652  65.866 261.259  1.00 20.000          C  
ATOM  10970  H   ALA A 718     -35.069  66.420 262.766  1.00 20.000          H  
ATOM  10971  HA  ALA A 718     -37.621  65.083 263.253  1.00 20.000          H  
ATOM  10972 1HB  ALA A 718     -38.292  65.068 260.879  1.00 20.000          H  
ATOM  10973 2HB  ALA A 718     -38.265  66.728 261.529  1.00 20.000          H  
ATOM  10974 3HB  ALA A 718     -36.939  66.153 260.489  1.00 20.000          H  
ATOM  10975  N   LEU A 719     -36.686  63.002 262.120  1.00 20.000          N  
ATOM  10976  CA  LEU A 719     -35.989  61.787 261.741  1.00 20.000          C  
ATOM  10977  C   LEU A 719     -36.469  61.309 260.384  1.00 20.000          C  
ATOM  10978  O   LEU A 719     -37.619  61.552 260.016  1.00 20.000          O  
ATOM  10979  CB  LEU A 719     -36.225  60.710 262.799  1.00 20.000          C  
ATOM  10980  CG  LEU A 719     -35.838  61.096 264.259  1.00 20.000          C  
ATOM  10981  CD1 LEU A 719     -36.202  59.946 265.176  1.00 20.000          C  
ATOM  10982  CD2 LEU A 719     -34.342  61.432 264.359  1.00 20.000          C  
ATOM  10983  H   LEU A 719     -37.670  62.958 262.345  1.00 20.000          H  
ATOM  10984  HA  LEU A 719     -34.926  61.993 261.654  1.00 20.000          H  
ATOM  10985 1HB  LEU A 719     -37.280  60.444 262.791  1.00 20.000          H  
ATOM  10986 2HB  LEU A 719     -35.650  59.825 262.523  1.00 20.000          H  
ATOM  10987  HG  LEU A 719     -36.416  61.966 264.569  1.00 20.000          H  
ATOM  10988 1HD1 LEU A 719     -35.958  60.210 266.205  1.00 20.000          H  
ATOM  10989 2HD1 LEU A 719     -37.270  59.742 265.100  1.00 20.000          H  
ATOM  10990 3HD1 LEU A 719     -35.642  59.056 264.890  1.00 20.000          H  
ATOM  10991 1HD2 LEU A 719     -34.102  61.695 265.389  1.00 20.000          H  
ATOM  10992 2HD2 LEU A 719     -33.751  60.566 264.061  1.00 20.000          H  
ATOM  10993 3HD2 LEU A 719     -34.097  62.276 263.717  1.00 20.000          H  
ATOM  10994  N   ASP A 720     -35.590  60.619 259.661  1.00 20.000          N  
ATOM  10995  CA  ASP A 720     -35.902  60.033 258.361  1.00 20.000          C  
ATOM  10996  C   ASP A 720     -34.977  58.838 258.136  1.00 20.000          C  
ATOM  10997  O   ASP A 720     -34.117  58.563 258.978  1.00 20.000          O  
ATOM  10998  CB  ASP A 720     -35.721  61.099 257.260  1.00 20.000          C  
ATOM  10999  CG  ASP A 720     -36.543  60.857 255.988  1.00 20.000          C  
ATOM  11000  OD1 ASP A 720     -36.954  59.734 255.782  1.00 20.000          O  
ATOM  11001  OD2 ASP A 720     -36.745  61.786 255.238  1.00 20.000          O  
ATOM  11002  H   ASP A 720     -34.661  60.481 260.035  1.00 20.000          H  
ATOM  11003  HA  ASP A 720     -36.934  59.682 258.360  1.00 20.000          H  
ATOM  11004 1HB  ASP A 720     -35.996  62.076 257.660  1.00 20.000          H  
ATOM  11005 2HB  ASP A 720     -34.669  61.149 256.981  1.00 20.000          H  
ATOM  11006  N   SER A 721     -35.118  58.155 257.005  1.00 20.000          N  
ATOM  11007  CA  SER A 721     -34.262  56.994 256.717  1.00 20.000          C  
ATOM  11008  C   SER A 721     -34.177  56.633 255.237  1.00 20.000          C  
ATOM  11009  O   SER A 721     -34.940  57.119 254.402  1.00 20.000          O  
ATOM  11010  CB  SER A 721     -34.738  55.775 257.494  1.00 20.000          C  
ATOM  11011  OG  SER A 721     -35.976  55.322 257.024  1.00 20.000          O  
ATOM  11012  H   SER A 721     -35.858  58.451 256.359  1.00 20.000          H  
ATOM  11013  HA  SER A 721     -33.253  57.234 257.054  1.00 20.000          H  
ATOM  11014 1HB  SER A 721     -34.002  54.978 257.408  1.00 20.000          H  
ATOM  11015 2HB  SER A 721     -34.820  56.027 258.550  1.00 20.000          H  
ATOM  11016  HG  SER A 721     -36.222  54.590 257.593  1.00 20.000          H  
ATOM  11017  N   PHE A 722     -33.223  55.769 254.913  1.00 20.000          N  
ATOM  11018  CA  PHE A 722     -33.045  55.273 253.558  1.00 20.000          C  
ATOM  11019  C   PHE A 722     -32.350  53.924 253.557  1.00 20.000          C  
ATOM  11020  O   PHE A 722     -31.721  53.533 254.542  1.00 20.000          O  
ATOM  11021  CB  PHE A 722     -32.226  56.266 252.731  1.00 20.000          C  
ATOM  11022  CG  PHE A 722     -30.859  56.514 253.302  1.00 20.000          C  
ATOM  11023  CD1 PHE A 722     -29.765  55.739 252.931  1.00 20.000          C  
ATOM  11024  CD2 PHE A 722     -30.667  57.532 254.223  1.00 20.000          C  
ATOM  11025  CE1 PHE A 722     -28.524  55.978 253.482  1.00 20.000          C  
ATOM  11026  CE2 PHE A 722     -29.427  57.770 254.764  1.00 20.000          C  
ATOM  11027  CZ  PHE A 722     -28.355  56.990 254.394  1.00 20.000          C  
ATOM  11028  H   PHE A 722     -32.606  55.424 255.635  1.00 20.000          H  
ATOM  11029  HA  PHE A 722     -34.028  55.155 253.099  1.00 20.000          H  
ATOM  11030 1HB  PHE A 722     -32.106  55.886 251.718  1.00 20.000          H  
ATOM  11031 2HB  PHE A 722     -32.755  57.217 252.668  1.00 20.000          H  
ATOM  11032  HD1 PHE A 722     -29.898  54.934 252.206  1.00 20.000          H  
ATOM  11033  HD2 PHE A 722     -31.517  58.148 254.517  1.00 20.000          H  
ATOM  11034  HE1 PHE A 722     -27.680  55.369 253.203  1.00 20.000          H  
ATOM  11035  HE2 PHE A 722     -29.291  58.574 255.487  1.00 20.000          H  
ATOM  11036  HZ  PHE A 722     -27.372  57.175 254.826  1.00 20.000          H  
ATOM  11037  N   LEU A 723     -32.446  53.217 252.438  1.00 20.000          N  
ATOM  11038  CA  LEU A 723     -31.729  51.963 252.278  1.00 20.000          C  
ATOM  11039  C   LEU A 723     -30.491  52.154 251.432  1.00 20.000          C  
ATOM  11040  O   LEU A 723     -30.556  52.726 250.343  1.00 20.000          O  
ATOM  11041  CB  LEU A 723     -32.614  50.896 251.608  1.00 20.000          C  
ATOM  11042  CG  LEU A 723     -31.925  49.506 251.290  1.00 20.000          C  
ATOM  11043  CD1 LEU A 723     -31.564  48.787 252.591  1.00 20.000          C  
ATOM  11044  CD2 LEU A 723     -32.865  48.659 250.448  1.00 20.000          C  
ATOM  11045  H   LEU A 723     -33.004  53.568 251.673  1.00 20.000          H  
ATOM  11046  HA  LEU A 723     -31.426  51.616 253.263  1.00 20.000          H  
ATOM  11047 1HB  LEU A 723     -33.467  50.701 252.255  1.00 20.000          H  
ATOM  11048 2HB  LEU A 723     -32.984  51.301 250.667  1.00 20.000          H  
ATOM  11049  HG  LEU A 723     -31.006  49.669 250.728  1.00 20.000          H  
ATOM  11050 1HD1 LEU A 723     -31.093  47.839 252.363  1.00 20.000          H  
ATOM  11051 2HD1 LEU A 723     -30.876  49.384 253.176  1.00 20.000          H  
ATOM  11052 3HD1 LEU A 723     -32.469  48.609 253.169  1.00 20.000          H  
ATOM  11053 1HD2 LEU A 723     -32.389  47.706 250.217  1.00 20.000          H  
ATOM  11054 2HD2 LEU A 723     -33.789  48.479 250.997  1.00 20.000          H  
ATOM  11055 3HD2 LEU A 723     -33.089  49.185 249.520  1.00 20.000          H  
ATOM  11056  N   ARG A 724     -29.363  51.665 251.917  1.00 20.000          N  
ATOM  11057  CA  ARG A 724     -28.140  51.719 251.143  1.00 20.000          C  
ATOM  11058  C   ARG A 724     -27.481  50.355 251.167  1.00 20.000          C  
ATOM  11059  O   ARG A 724     -27.314  49.751 252.226  1.00 20.000          O  
ATOM  11060  CB  ARG A 724     -27.207  52.787 251.678  1.00 20.000          C  
ATOM  11061  CG  ARG A 724     -25.887  52.945 250.931  1.00 20.000          C  
ATOM  11062  CD  ARG A 724     -25.106  54.097 251.452  1.00 20.000          C  
ATOM  11063  NE  ARG A 724     -25.759  55.380 251.149  1.00 20.000          N  
ATOM  11064  CZ  ARG A 724     -25.412  56.581 251.670  1.00 20.000          C  
ATOM  11065  NH1 ARG A 724     -24.413  56.678 252.524  1.00 20.000          N  
ATOM  11066  NH2 ARG A 724     -26.089  57.664 251.318  1.00 20.000          N  
ATOM  11067  H   ARG A 724     -29.357  51.243 252.837  1.00 20.000          H  
ATOM  11068  HA  ARG A 724     -28.385  51.962 250.110  1.00 20.000          H  
ATOM  11069 1HB  ARG A 724     -27.720  53.734 251.622  1.00 20.000          H  
ATOM  11070 2HB  ARG A 724     -26.984  52.592 252.725  1.00 20.000          H  
ATOM  11071 1HG  ARG A 724     -25.281  52.041 251.046  1.00 20.000          H  
ATOM  11072 2HG  ARG A 724     -26.084  53.115 249.872  1.00 20.000          H  
ATOM  11073 1HD  ARG A 724     -25.014  54.001 252.534  1.00 20.000          H  
ATOM  11074 2HD  ARG A 724     -24.115  54.096 250.996  1.00 20.000          H  
ATOM  11075  HE  ARG A 724     -26.532  55.364 250.494  1.00 20.000          H  
ATOM  11076 1HH1 ARG A 724     -23.893  55.858 252.796  1.00 20.000          H  
ATOM  11077 2HH1 ARG A 724     -24.162  57.579 252.908  1.00 20.000          H  
ATOM  11078 1HH2 ARG A 724     -26.859  57.591 250.667  1.00 20.000          H  
ATOM  11079 2HH2 ARG A 724     -25.842  58.564 251.702  1.00 20.000          H  
ATOM  11080  N   LEU A 725     -27.126  49.869 249.990  1.00 20.000          N  
ATOM  11081  CA  LEU A 725     -26.495  48.570 249.849  1.00 20.000          C  
ATOM  11082  C   LEU A 725     -25.045  48.729 249.432  1.00 20.000          C  
ATOM  11083  O   LEU A 725     -24.697  49.704 248.764  1.00 20.000          O  
ATOM  11084  CB  LEU A 725     -27.270  47.750 248.815  1.00 20.000          C  
ATOM  11085  CG  LEU A 725     -28.799  47.572 249.099  1.00 20.000          C  
ATOM  11086  CD1 LEU A 725     -29.433  46.836 247.947  1.00 20.000          C  
ATOM  11087  CD2 LEU A 725     -29.019  46.808 250.402  1.00 20.000          C  
ATOM  11088  H   LEU A 725     -27.296  50.422 249.161  1.00 20.000          H  
ATOM  11089  HA  LEU A 725     -26.503  48.061 250.810  1.00 20.000          H  
ATOM  11090 1HB  LEU A 725     -27.158  48.225 247.843  1.00 20.000          H  
ATOM  11091 2HB  LEU A 725     -26.822  46.757 248.761  1.00 20.000          H  
ATOM  11092  HG  LEU A 725     -29.272  48.551 249.174  1.00 20.000          H  
ATOM  11093 1HD1 LEU A 725     -30.502  46.726 248.133  1.00 20.000          H  
ATOM  11094 2HD1 LEU A 725     -29.284  47.400 247.027  1.00 20.000          H  
ATOM  11095 3HD1 LEU A 725     -28.981  45.850 247.845  1.00 20.000          H  
ATOM  11096 1HD2 LEU A 725     -30.085  46.694 250.568  1.00 20.000          H  
ATOM  11097 2HD2 LEU A 725     -28.559  45.824 250.334  1.00 20.000          H  
ATOM  11098 3HD2 LEU A 725     -28.589  47.352 251.241  1.00 20.000          H  
ATOM  11099  N   ASN A 726     -24.213  47.760 249.804  1.00 20.000          N  
ATOM  11100  CA  ASN A 726     -22.806  47.749 249.427  1.00 20.000          C  
ATOM  11101  C   ASN A 726     -22.307  46.302 249.427  1.00 20.000          C  
ATOM  11102  O   ASN A 726     -23.079  45.393 249.741  1.00 20.000          O  
ATOM  11103  CB  ASN A 726     -22.018  48.633 250.389  1.00 20.000          C  
ATOM  11104  CG  ASN A 726     -20.803  49.275 249.773  1.00 20.000          C  
ATOM  11105  OD1 ASN A 726     -20.171  48.680 248.889  1.00 20.000          O  
ATOM  11106  ND2 ASN A 726     -20.471  50.464 250.218  1.00 20.000          N  
ATOM  11107  H   ASN A 726     -24.570  46.995 250.361  1.00 20.000          H  
ATOM  11108  HA  ASN A 726     -22.702  48.137 248.412  1.00 20.000          H  
ATOM  11109 1HB  ASN A 726     -22.668  49.421 250.772  1.00 20.000          H  
ATOM  11110 2HB  ASN A 726     -21.697  48.035 251.241  1.00 20.000          H  
ATOM  11111 1HD2 ASN A 726     -19.671  50.933 249.842  1.00 20.000          H  
ATOM  11112 2HD2 ASN A 726     -21.016  50.902 250.933  1.00 20.000          H  
ATOM  11113  N   ASP A 727     -21.030  46.095 249.100  1.00 20.000          N  
ATOM  11114  CA  ASP A 727     -20.429  44.757 249.052  1.00 20.000          C  
ATOM  11115  C   ASP A 727     -18.908  44.812 249.259  1.00 20.000          C  
ATOM  11116  O   ASP A 727     -18.323  45.888 249.393  1.00 20.000          O  
ATOM  11117  CB  ASP A 727     -20.771  44.099 247.688  1.00 20.000          C  
ATOM  11118  CG  ASP A 727     -20.754  42.526 247.641  1.00 20.000          C  
ATOM  11119  OD1 ASP A 727     -20.097  41.924 248.467  1.00 20.000          O  
ATOM  11120  OD2 ASP A 727     -21.375  41.970 246.767  1.00 20.000          O  
ATOM  11121  H   ASP A 727     -20.467  46.906 248.859  1.00 20.000          H  
ATOM  11122  HA  ASP A 727     -20.859  44.154 249.852  1.00 20.000          H  
ATOM  11123 1HB  ASP A 727     -21.764  44.426 247.383  1.00 20.000          H  
ATOM  11124 2HB  ASP A 727     -20.071  44.468 246.937  1.00 20.000          H  
ATOM  11125  N   GLY A 728     -18.273  43.650 249.244  1.00 20.000          N  
ATOM  11126  CA  GLY A 728     -16.826  43.523 249.390  1.00 20.000          C  
ATOM  11127  C   GLY A 728     -16.441  42.697 250.609  1.00 20.000          C  
ATOM  11128  O   GLY A 728     -17.248  42.482 251.517  1.00 20.000          O  
ATOM  11129  H   GLY A 728     -18.846  42.816 249.131  1.00 20.000          H  
ATOM  11130 1HA  GLY A 728     -16.420  43.050 248.496  1.00 20.000          H  
ATOM  11131 2HA  GLY A 728     -16.375  44.511 249.461  1.00 20.000          H  
ATOM  11132  N   GLN A 729     -15.199  42.218 250.614  1.00 20.000          N  
ATOM  11133  CA  GLN A 729     -14.675  41.393 251.694  1.00 20.000          C  
ATOM  11134  C   GLN A 729     -13.340  41.935 252.187  1.00 20.000          C  
ATOM  11135  O   GLN A 729     -12.620  42.600 251.441  1.00 20.000          O  
ATOM  11136  CB  GLN A 729     -14.498  39.943 251.226  1.00 20.000          C  
ATOM  11137  CG  GLN A 729     -15.794  39.232 250.806  1.00 20.000          C  
ATOM  11138  CD  GLN A 729     -16.215  39.526 249.367  1.00 20.000          C  
ATOM  11139  OE1 GLN A 729     -15.383  39.558 248.453  1.00 20.000          O  
ATOM  11140  NE2 GLN A 729     -17.508  39.729 249.166  1.00 20.000          N  
ATOM  11141  H   GLN A 729     -14.591  42.438 249.836  1.00 20.000          H  
ATOM  11142  HA  GLN A 729     -15.376  41.416 252.528  1.00 20.000          H  
ATOM  11143 1HB  GLN A 729     -13.813  39.921 250.380  1.00 20.000          H  
ATOM  11144 2HB  GLN A 729     -14.041  39.361 252.025  1.00 20.000          H  
ATOM  11145 1HG  GLN A 729     -15.656  38.157 250.907  1.00 20.000          H  
ATOM  11146 2HG  GLN A 729     -16.599  39.569 251.461  1.00 20.000          H  
ATOM  11147 1HE2 GLN A 729     -17.863  39.928 248.246  1.00 20.000          H  
ATOM  11148 2HE2 GLN A 729     -18.151  39.698 249.936  1.00 20.000          H  
ATOM  11149  N   PHE A 730     -13.012  41.638 253.441  1.00 20.000          N  
ATOM  11150  CA  PHE A 730     -11.737  42.026 254.032  1.00 20.000          C  
ATOM  11151  C   PHE A 730     -11.250  41.052 255.086  1.00 20.000          C  
ATOM  11152  O   PHE A 730     -12.019  40.634 255.955  1.00 20.000          O  
ATOM  11153  CB  PHE A 730     -11.844  43.405 254.676  1.00 20.000          C  
ATOM  11154  CG  PHE A 730     -10.601  43.807 255.418  1.00 20.000          C  
ATOM  11155  CD1 PHE A 730      -9.499  44.312 254.761  1.00 20.000          C  
ATOM  11156  CD2 PHE A 730     -10.544  43.663 256.802  1.00 20.000          C  
ATOM  11157  CE1 PHE A 730      -8.373  44.665 255.464  1.00 20.000          C  
ATOM  11158  CE2 PHE A 730      -9.421  44.017 257.500  1.00 20.000          C  
ATOM  11159  CZ  PHE A 730      -8.337  44.521 256.832  1.00 20.000          C  
ATOM  11160  H   PHE A 730     -13.665  41.108 254.003  1.00 20.000          H  
ATOM  11161  HA  PHE A 730     -10.991  42.065 253.237  1.00 20.000          H  
ATOM  11162 1HB  PHE A 730     -12.041  44.152 253.907  1.00 20.000          H  
ATOM  11163 2HB  PHE A 730     -12.678  43.419 255.373  1.00 20.000          H  
ATOM  11164  HD1 PHE A 730      -9.528  44.427 253.676  1.00 20.000          H  
ATOM  11165  HD2 PHE A 730     -11.413  43.259 257.331  1.00 20.000          H  
ATOM  11166  HE1 PHE A 730      -7.506  45.063 254.938  1.00 20.000          H  
ATOM  11167  HE2 PHE A 730      -9.389  43.899 258.584  1.00 20.000          H  
ATOM  11168  HZ  PHE A 730      -7.443  44.804 257.385  1.00 20.000          H  
ATOM  11169  N   THR A 731      -9.969  40.709 255.014  1.00 20.000          N  
ATOM  11170  CA  THR A 731      -9.333  39.859 256.006  1.00 20.000          C  
ATOM  11171  C   THR A 731      -7.824  39.996 255.935  1.00 20.000          C  
ATOM  11172  O   THR A 731      -7.269  40.289 254.870  1.00 20.000          O  
ATOM  11173  CB  THR A 731      -9.741  38.387 255.835  1.00 20.000          C  
ATOM  11174  OG1 THR A 731      -9.141  37.613 256.875  1.00 20.000          O  
ATOM  11175  CG2 THR A 731      -9.287  37.859 254.482  1.00 20.000          C  
ATOM  11176  H   THR A 731      -9.403  41.071 254.259  1.00 20.000          H  
ATOM  11177  HA  THR A 731      -9.649  40.187 256.995  1.00 20.000          H  
ATOM  11178  HB  THR A 731     -10.825  38.303 255.912  1.00 20.000          H  
ATOM  11179  HG1 THR A 731      -9.586  36.763 256.938  1.00 20.000          H  
ATOM  11180 1HG2 THR A 731      -9.589  36.818 254.384  1.00 20.000          H  
ATOM  11181 2HG2 THR A 731      -9.748  38.445 253.690  1.00 20.000          H  
ATOM  11182 3HG2 THR A 731      -8.205  37.924 254.395  1.00 20.000          H  
ATOM  11183  N   VAL A 732      -7.167  39.804 257.076  1.00 20.000          N  
ATOM  11184  CA  VAL A 732      -5.711  39.820 257.174  1.00 20.000          C  
ATOM  11185  C   VAL A 732      -5.191  38.653 258.001  1.00 20.000          C  
ATOM  11186  O   VAL A 732      -5.928  38.080 258.805  1.00 20.000          O  
ATOM  11187  CB  VAL A 732      -5.222  41.151 257.783  1.00 20.000          C  
ATOM  11188  CG1 VAL A 732      -5.621  42.306 256.891  1.00 20.000          C  
ATOM  11189  CG2 VAL A 732      -5.836  41.341 259.168  1.00 20.000          C  
ATOM  11190  H   VAL A 732      -7.718  39.563 257.889  1.00 20.000          H  
ATOM  11191  HA  VAL A 732      -5.299  39.732 256.168  1.00 20.000          H  
ATOM  11192  HB  VAL A 732      -4.135  41.135 257.856  1.00 20.000          H  
ATOM  11193 1HG1 VAL A 732      -5.267  43.241 257.317  1.00 20.000          H  
ATOM  11194 2HG1 VAL A 732      -5.186  42.169 255.903  1.00 20.000          H  
ATOM  11195 3HG1 VAL A 732      -6.689  42.335 256.806  1.00 20.000          H  
ATOM  11196 1HG2 VAL A 732      -5.484  42.280 259.595  1.00 20.000          H  
ATOM  11197 2HG2 VAL A 732      -6.921  41.367 259.088  1.00 20.000          H  
ATOM  11198 3HG2 VAL A 732      -5.542  40.520 259.824  1.00 20.000          H  
ATOM  11199  N   ILE A 733      -3.907  38.349 257.854  1.00 20.000          N  
ATOM  11200  CA  ILE A 733      -3.272  37.324 258.670  1.00 20.000          C  
ATOM  11201  C   ILE A 733      -1.849  37.721 259.030  1.00 20.000          C  
ATOM  11202  O   ILE A 733      -1.133  38.294 258.205  1.00 20.000          O  
ATOM  11203  CB  ILE A 733      -3.280  35.960 257.933  1.00 20.000          C  
ATOM  11204  CG1 ILE A 733      -2.748  34.830 258.878  1.00 20.000          C  
ATOM  11205  CG2 ILE A 733      -2.444  36.049 256.638  1.00 20.000          C  
ATOM  11206  CD1 ILE A 733      -3.018  33.415 258.395  1.00 20.000          C  
ATOM  11207  H   ILE A 733      -3.357  38.855 257.174  1.00 20.000          H  
ATOM  11208  HA  ILE A 733      -3.836  37.219 259.595  1.00 20.000          H  
ATOM  11209  HB  ILE A 733      -4.310  35.710 257.676  1.00 20.000          H  
ATOM  11210 1HG1 ILE A 733      -1.669  34.936 258.993  1.00 20.000          H  
ATOM  11211 2HG1 ILE A 733      -3.216  34.943 259.854  1.00 20.000          H  
ATOM  11212 1HG2 ILE A 733      -2.477  35.107 256.107  1.00 20.000          H  
ATOM  11213 2HG2 ILE A 733      -2.853  36.826 255.999  1.00 20.000          H  
ATOM  11214 3HG2 ILE A 733      -1.412  36.282 256.868  1.00 20.000          H  
ATOM  11215 1HD1 ILE A 733      -2.618  32.705 259.121  1.00 20.000          H  
ATOM  11216 2HD1 ILE A 733      -4.095  33.265 258.296  1.00 20.000          H  
ATOM  11217 3HD1 ILE A 733      -2.541  33.245 257.437  1.00 20.000          H  
ATOM  11218  N   GLN A 734      -1.432  37.403 260.250  1.00 20.000          N  
ATOM  11219  CA  GLN A 734      -0.047  37.621 260.634  1.00 20.000          C  
ATOM  11220  C   GLN A 734       0.746  36.363 260.364  1.00 20.000          C  
ATOM  11221  O   GLN A 734       0.445  35.305 260.915  1.00 20.000          O  
ATOM  11222  CB  GLN A 734       0.089  37.991 262.116  1.00 20.000          C  
ATOM  11223  CG  GLN A 734       1.559  38.152 262.600  1.00 20.000          C  
ATOM  11224  CD  GLN A 734       2.268  39.369 262.004  1.00 20.000          C  
ATOM  11225  OE1 GLN A 734       1.816  40.501 262.201  1.00 20.000          O  
ATOM  11226  NE2 GLN A 734       3.371  39.151 261.273  1.00 20.000          N  
ATOM  11227  H   GLN A 734      -2.076  36.970 260.897  1.00 20.000          H  
ATOM  11228  HA  GLN A 734       0.368  38.426 260.028  1.00 20.000          H  
ATOM  11229 1HB  GLN A 734      -0.431  38.929 262.307  1.00 20.000          H  
ATOM  11230 2HB  GLN A 734      -0.382  37.223 262.728  1.00 20.000          H  
ATOM  11231 1HG  GLN A 734       1.547  38.274 263.681  1.00 20.000          H  
ATOM  11232 2HG  GLN A 734       2.137  37.262 262.344  1.00 20.000          H  
ATOM  11233 1HE2 GLN A 734       3.865  39.927 260.873  1.00 20.000          H  
ATOM  11234 2HE2 GLN A 734       3.729  38.196 261.106  1.00 20.000          H  
ATOM  11235  N   LEU A 735       1.770  36.475 259.542  1.00 20.000          N  
ATOM  11236  CA  LEU A 735       2.581  35.317 259.236  1.00 20.000          C  
ATOM  11237  C   LEU A 735       3.849  35.332 260.071  1.00 20.000          C  
ATOM  11238  O   LEU A 735       4.346  36.396 260.467  1.00 20.000          O  
ATOM  11239  CB  LEU A 735       2.903  35.294 257.741  1.00 20.000          C  
ATOM  11240  CG  LEU A 735       1.662  35.290 256.788  1.00 20.000          C  
ATOM  11241  CD1 LEU A 735       2.142  35.348 255.355  1.00 20.000          C  
ATOM  11242  CD2 LEU A 735       0.795  34.039 257.022  1.00 20.000          C  
ATOM  11243  H   LEU A 735       1.963  37.366 259.103  1.00 20.000          H  
ATOM  11244  HA  LEU A 735       2.035  34.417 259.504  1.00 20.000          H  
ATOM  11245 1HB  LEU A 735       3.499  36.173 257.505  1.00 20.000          H  
ATOM  11246 2HB  LEU A 735       3.500  34.407 257.527  1.00 20.000          H  
ATOM  11247  HG  LEU A 735       1.059  36.179 256.977  1.00 20.000          H  
ATOM  11248 1HD1 LEU A 735       1.282  35.369 254.685  1.00 20.000          H  
ATOM  11249 2HD1 LEU A 735       2.736  36.250 255.206  1.00 20.000          H  
ATOM  11250 3HD1 LEU A 735       2.751  34.472 255.133  1.00 20.000          H  
ATOM  11251 1HD2 LEU A 735      -0.057  34.063 256.346  1.00 20.000          H  
ATOM  11252 2HD2 LEU A 735       1.382  33.143 256.828  1.00 20.000          H  
ATOM  11253 3HD2 LEU A 735       0.427  34.014 258.042  1.00 20.000          H  
ATOM  11254  N   VAL A 736       4.357  34.140 260.367  1.00 20.000          N  
ATOM  11255  CA  VAL A 736       5.587  33.978 261.124  1.00 20.000          C  
ATOM  11256  C   VAL A 736       6.546  33.059 260.379  1.00 20.000          C  
ATOM  11257  O   VAL A 736       6.166  31.960 259.978  1.00 20.000          O  
ATOM  11258  CB  VAL A 736       5.274  33.410 262.528  1.00 20.000          C  
ATOM  11259  CG1 VAL A 736       6.567  33.210 263.331  1.00 20.000          C  
ATOM  11260  CG2 VAL A 736       4.320  34.369 263.264  1.00 20.000          C  
ATOM  11261  H   VAL A 736       3.883  33.312 260.028  1.00 20.000          H  
ATOM  11262  HA  VAL A 736       6.059  34.955 261.238  1.00 20.000          H  
ATOM  11263  HB  VAL A 736       4.801  32.434 262.423  1.00 20.000          H  
ATOM  11264 1HG1 VAL A 736       6.320  32.801 264.310  1.00 20.000          H  
ATOM  11265 2HG1 VAL A 736       7.230  32.516 262.816  1.00 20.000          H  
ATOM  11266 3HG1 VAL A 736       7.071  34.168 263.455  1.00 20.000          H  
ATOM  11267 1HG2 VAL A 736       4.091  33.968 264.248  1.00 20.000          H  
ATOM  11268 2HG2 VAL A 736       4.797  35.344 263.370  1.00 20.000          H  
ATOM  11269 3HG2 VAL A 736       3.394  34.484 262.706  1.00 20.000          H  
ATOM  11270  N   GLY A 737       7.788  33.497 260.209  1.00 20.000          N  
ATOM  11271  CA  GLY A 737       8.786  32.692 259.521  1.00 20.000          C  
ATOM  11272  C   GLY A 737      10.111  33.428 259.420  1.00 20.000          C  
ATOM  11273  O   GLY A 737      10.262  34.532 259.946  1.00 20.000          O  
ATOM  11274  H   GLY A 737       8.042  34.411 260.559  1.00 20.000          H  
ATOM  11275 1HA  GLY A 737       8.927  31.753 260.055  1.00 20.000          H  
ATOM  11276 2HA  GLY A 737       8.427  32.442 258.523  1.00 20.000          H  
ATOM  11277  N   MET A 738      11.079  32.795 258.767  1.00 20.000          N  
ATOM  11278  CA  MET A 738      12.417  33.351 258.609  1.00 20.000          C  
ATOM  11279  C   MET A 738      13.060  32.869 257.321  1.00 20.000          C  
ATOM  11280  O   MET A 738      12.785  31.758 256.864  1.00 20.000          O  
ATOM  11281  CB  MET A 738      13.266  32.967 259.815  1.00 20.000          C  
ATOM  11282  CG  MET A 738      13.459  31.452 259.980  1.00 20.000          C  
ATOM  11283  SD  MET A 738      14.428  31.004 261.435  1.00 20.000          S  
ATOM  11284  CE  MET A 738      16.075  31.361 260.874  1.00 20.000          C  
ATOM  11285  H   MET A 738      10.876  31.895 258.354  1.00 20.000          H  
ATOM  11286  HA  MET A 738      12.341  34.436 258.556  1.00 20.000          H  
ATOM  11287 1HB  MET A 738      14.241  33.432 259.721  1.00 20.000          H  
ATOM  11288 2HB  MET A 738      12.801  33.354 260.723  1.00 20.000          H  
ATOM  11289 1HG  MET A 738      12.486  30.973 260.058  1.00 20.000          H  
ATOM  11290 2HG  MET A 738      13.964  31.048 259.102  1.00 20.000          H  
ATOM  11291 1HE  MET A 738      16.789  31.133 261.665  1.00 20.000          H  
ATOM  11292 2HE  MET A 738      16.291  30.749 260.004  1.00 20.000          H  
ATOM  11293 3HE  MET A 738      16.149  32.403 260.613  1.00 20.000          H  
ATOM  11294  N   LEU A 739      13.944  33.681 256.750  1.00 20.000          N  
ATOM  11295  CA  LEU A 739      14.636  33.273 255.537  1.00 20.000          C  
ATOM  11296  C   LEU A 739      16.140  33.155 255.720  1.00 20.000          C  
ATOM  11297  O   LEU A 739      16.801  34.081 256.205  1.00 20.000          O  
ATOM  11298  CB  LEU A 739      14.349  34.282 254.420  1.00 20.000          C  
ATOM  11299  CG  LEU A 739      12.851  34.514 254.061  1.00 20.000          C  
ATOM  11300  CD1 LEU A 739      12.766  35.624 253.030  1.00 20.000          C  
ATOM  11301  CD2 LEU A 739      12.215  33.225 253.524  1.00 20.000          C  
ATOM  11302  H   LEU A 739      14.132  34.586 257.157  1.00 20.000          H  
ATOM  11303  HA  LEU A 739      14.276  32.291 255.242  1.00 20.000          H  
ATOM  11304 1HB  LEU A 739      14.774  35.241 254.707  1.00 20.000          H  
ATOM  11305 2HB  LEU A 739      14.857  33.944 253.517  1.00 20.000          H  
ATOM  11306  HG  LEU A 739      12.311  34.836 254.949  1.00 20.000          H  
ATOM  11307 1HD1 LEU A 739      11.721  35.811 252.784  1.00 20.000          H  
ATOM  11308 2HD1 LEU A 739      13.210  36.534 253.436  1.00 20.000          H  
ATOM  11309 3HD1 LEU A 739      13.303  35.331 252.129  1.00 20.000          H  
ATOM  11310 1HD2 LEU A 739      11.172  33.417 253.278  1.00 20.000          H  
ATOM  11311 2HD2 LEU A 739      12.744  32.900 252.629  1.00 20.000          H  
ATOM  11312 3HD2 LEU A 739      12.258  32.440 254.275  1.00 20.000          H  
ATOM  11313  N   ARG A 740      16.669  32.012 255.296  1.00 20.000          N  
ATOM  11314  CA  ARG A 740      18.094  31.703 255.339  1.00 20.000          C  
ATOM  11315  C   ARG A 740      18.504  30.951 254.079  1.00 20.000          C  
ATOM  11316  O   ARG A 740      17.706  30.201 253.514  1.00 20.000          O  
ATOM  11317  CB  ARG A 740      18.454  30.857 256.558  1.00 20.000          C  
ATOM  11318  CG  ARG A 740      18.252  31.510 257.932  1.00 20.000          C  
ATOM  11319  CD  ARG A 740      19.240  32.600 258.190  1.00 20.000          C  
ATOM  11320  NE  ARG A 740      19.127  33.143 259.539  1.00 20.000          N  
ATOM  11321  CZ  ARG A 740      18.289  34.134 259.929  1.00 20.000          C  
ATOM  11322  NH1 ARG A 740      17.451  34.710 259.080  1.00 20.000          N  
ATOM  11323  NH2 ARG A 740      18.312  34.531 261.195  1.00 20.000          N  
ATOM  11324  H   ARG A 740      16.033  31.318 254.920  1.00 20.000          H  
ATOM  11325  HA  ARG A 740      18.654  32.635 255.370  1.00 20.000          H  
ATOM  11326 1HB  ARG A 740      17.859  29.946 256.547  1.00 20.000          H  
ATOM  11327 2HB  ARG A 740      19.499  30.559 256.489  1.00 20.000          H  
ATOM  11328 1HG  ARG A 740      17.251  31.922 258.006  1.00 20.000          H  
ATOM  11329 2HG  ARG A 740      18.386  30.755 258.704  1.00 20.000          H  
ATOM  11330 1HD  ARG A 740      20.247  32.201 258.073  1.00 20.000          H  
ATOM  11331 2HD  ARG A 740      19.096  33.411 257.486  1.00 20.000          H  
ATOM  11332  HE  ARG A 740      19.739  32.750 260.242  1.00 20.000          H  
ATOM  11333 1HH1 ARG A 740      17.400  34.424 258.083  1.00 20.000          H  
ATOM  11334 2HH1 ARG A 740      16.847  35.449 259.401  1.00 20.000          H  
ATOM  11335 1HH2 ARG A 740      18.949  34.096 261.851  1.00 20.000          H  
ATOM  11336 2HH2 ARG A 740      17.696  35.267 261.508  1.00 20.000          H  
ATOM  11337  N   GLY A 741      19.751  31.130 253.657  1.00 20.000          N  
ATOM  11338  CA  GLY A 741      20.282  30.405 252.509  1.00 20.000          C  
ATOM  11339  C   GLY A 741      21.695  30.864 252.188  1.00 20.000          C  
ATOM  11340  O   GLY A 741      22.208  31.798 252.809  1.00 20.000          O  
ATOM  11341  H   GLY A 741      20.356  31.776 254.145  1.00 20.000          H  
ATOM  11342 1HA  GLY A 741      20.280  29.335 252.719  1.00 20.000          H  
ATOM  11343 2HA  GLY A 741      19.637  30.565 251.646  1.00 20.000          H  
ATOM  11344  N   ILE A 742      22.324  30.189 251.229  1.00 20.000          N  
ATOM  11345  CA  ILE A 742      23.688  30.491 250.812  1.00 20.000          C  
ATOM  11346  C   ILE A 742      23.760  30.792 249.324  1.00 20.000          C  
ATOM  11347  O   ILE A 742      23.263  30.021 248.504  1.00 20.000          O  
ATOM  11348  CB  ILE A 742      24.639  29.318 251.145  1.00 20.000          C  
ATOM  11349  CG1 ILE A 742      24.635  29.071 252.686  1.00 20.000          C  
ATOM  11350  CG2 ILE A 742      26.072  29.620 250.619  1.00 20.000          C  
ATOM  11351  CD1 ILE A 742      25.334  27.802 253.134  1.00 20.000          C  
ATOM  11352  H   ILE A 742      21.829  29.440 250.763  1.00 20.000          H  
ATOM  11353  HA  ILE A 742      24.029  31.375 251.349  1.00 20.000          H  
ATOM  11354  HB  ILE A 742      24.272  28.410 250.668  1.00 20.000          H  
ATOM  11355 1HG1 ILE A 742      25.106  29.922 253.175  1.00 20.000          H  
ATOM  11356 2HG1 ILE A 742      23.610  29.004 253.028  1.00 20.000          H  
ATOM  11357 1HG2 ILE A 742      26.735  28.793 250.841  1.00 20.000          H  
ATOM  11358 2HG2 ILE A 742      26.060  29.763 249.541  1.00 20.000          H  
ATOM  11359 3HG2 ILE A 742      26.453  30.524 251.098  1.00 20.000          H  
ATOM  11360 1HD1 ILE A 742      25.265  27.721 254.219  1.00 20.000          H  
ATOM  11361 2HD1 ILE A 742      24.852  26.937 252.675  1.00 20.000          H  
ATOM  11362 3HD1 ILE A 742      26.379  27.821 252.851  1.00 20.000          H  
ATOM  11363  N   ALA A 743      24.390  31.908 248.977  1.00 20.000          N  
ATOM  11364  CA  ALA A 743      24.564  32.291 247.586  1.00 20.000          C  
ATOM  11365  C   ALA A 743      25.802  33.156 247.448  1.00 20.000          C  
ATOM  11366  O   ALA A 743      26.202  33.832 248.398  1.00 20.000          O  
ATOM  11367  CB  ALA A 743      23.343  33.034 247.078  1.00 20.000          C  
ATOM  11368  H   ALA A 743      24.768  32.503 249.702  1.00 20.000          H  
ATOM  11369  HA  ALA A 743      24.711  31.388 246.993  1.00 20.000          H  
ATOM  11370 1HB  ALA A 743      23.491  33.303 246.033  1.00 20.000          H  
ATOM  11371 2HB  ALA A 743      22.465  32.394 247.168  1.00 20.000          H  
ATOM  11372 3HB  ALA A 743      23.198  33.937 247.667  1.00 20.000          H  
ATOM  11373  N   ALA A 744      26.397  33.142 246.262  1.00 20.000          N  
ATOM  11374  CA  ALA A 744      27.561  33.962 245.965  1.00 20.000          C  
ATOM  11375  C   ALA A 744      27.723  34.119 244.463  1.00 20.000          C  
ATOM  11376  O   ALA A 744      27.221  33.299 243.692  1.00 20.000          O  
ATOM  11377  CB  ALA A 744      28.812  33.343 246.564  1.00 20.000          C  
ATOM  11378  H   ALA A 744      26.026  32.550 245.530  1.00 20.000          H  
ATOM  11379  HA  ALA A 744      27.404  34.951 246.396  1.00 20.000          H  
ATOM  11380 1HB  ALA A 744      29.671  33.975 246.346  1.00 20.000          H  
ATOM  11381 2HB  ALA A 744      28.694  33.252 247.645  1.00 20.000          H  
ATOM  11382 3HB  ALA A 744      28.970  32.357 246.132  1.00 20.000          H  
ATOM  11383  N   GLY A 745      28.455  35.146 244.050  1.00 20.000          N  
ATOM  11384  CA  GLY A 745      28.773  35.349 242.644  1.00 20.000          C  
ATOM  11385  C   GLY A 745      29.525  36.655 242.456  1.00 20.000          C  
ATOM  11386  O   GLY A 745      29.710  37.415 243.409  1.00 20.000          O  
ATOM  11387  H   GLY A 745      28.817  35.803 244.728  1.00 20.000          H  
ATOM  11388 1HA  GLY A 745      29.377  34.518 242.280  1.00 20.000          H  
ATOM  11389 2HA  GLY A 745      27.855  35.364 242.058  1.00 20.000          H  
ATOM  11390  N   MET A 746      29.981  36.899 241.234  1.00 20.000          N  
ATOM  11391  CA  MET A 746      30.723  38.109 240.908  1.00 20.000          C  
ATOM  11392  C   MET A 746      30.595  38.459 239.438  1.00 20.000          C  
ATOM  11393  O   MET A 746      30.170  37.630 238.629  1.00 20.000          O  
ATOM  11394  CB  MET A 746      32.197  37.966 241.292  1.00 20.000          C  
ATOM  11395  CG  MET A 746      32.967  36.830 240.584  1.00 20.000          C  
ATOM  11396  SD  MET A 746      33.508  37.206 238.867  1.00 20.000          S  
ATOM  11397  CE  MET A 746      34.707  38.525 239.033  1.00 20.000          C  
ATOM  11398  H   MET A 746      29.790  36.232 240.498  1.00 20.000          H  
ATOM  11399  HA  MET A 746      30.300  38.937 241.477  1.00 20.000          H  
ATOM  11400 1HB  MET A 746      32.706  38.899 241.104  1.00 20.000          H  
ATOM  11401 2HB  MET A 746      32.263  37.780 242.366  1.00 20.000          H  
ATOM  11402 1HG  MET A 746      33.850  36.587 241.172  1.00 20.000          H  
ATOM  11403 2HG  MET A 746      32.337  35.944 240.553  1.00 20.000          H  
ATOM  11404 1HE  MET A 746      35.086  38.776 238.051  1.00 20.000          H  
ATOM  11405 2HE  MET A 746      34.240  39.405 239.471  1.00 20.000          H  
ATOM  11406 3HE  MET A 746      35.532  38.195 239.662  1.00 20.000          H  
ATOM  11407  N   LYS A 747      30.968  39.688 239.098  1.00 20.000          N  
ATOM  11408  CA  LYS A 747      31.010  40.130 237.716  1.00 20.000          C  
ATOM  11409  C   LYS A 747      32.211  41.042 237.512  1.00 20.000          C  
ATOM  11410  O   LYS A 747      32.548  41.838 238.390  1.00 20.000          O  
ATOM  11411  CB  LYS A 747      29.708  40.848 237.341  1.00 20.000          C  
ATOM  11412  CG  LYS A 747      29.595  41.299 235.872  1.00 20.000          C  
ATOM  11413  CD  LYS A 747      28.210  41.880 235.585  1.00 20.000          C  
ATOM  11414  CE  LYS A 747      28.077  42.334 234.138  1.00 20.000          C  
ATOM  11415  NZ  LYS A 747      26.717  42.889 233.851  1.00 20.000          N  
ATOM  11416  H   LYS A 747      31.269  40.327 239.820  1.00 20.000          H  
ATOM  11417  HA  LYS A 747      31.137  39.260 237.071  1.00 20.000          H  
ATOM  11418 1HB  LYS A 747      28.865  40.188 237.551  1.00 20.000          H  
ATOM  11419 2HB  LYS A 747      29.593  41.732 237.967  1.00 20.000          H  
ATOM  11420 1HG  LYS A 747      30.341  42.069 235.658  1.00 20.000          H  
ATOM  11421 2HG  LYS A 747      29.773  40.450 235.213  1.00 20.000          H  
ATOM  11422 1HD  LYS A 747      27.450  41.124 235.793  1.00 20.000          H  
ATOM  11423 2HD  LYS A 747      28.036  42.733 236.241  1.00 20.000          H  
ATOM  11424 1HE  LYS A 747      28.821  43.102 233.939  1.00 20.000          H  
ATOM  11425 2HE  LYS A 747      28.259  41.487 233.478  1.00 20.000          H  
ATOM  11426 1HZ  LYS A 747      26.670  43.180 232.883  1.00 20.000          H  
ATOM  11427 2HZ  LYS A 747      26.016  42.179 234.022  1.00 20.000          H  
ATOM  11428 3HZ  LYS A 747      26.541  43.685 234.448  1.00 20.000          H  
ATOM  11429  N   TYR A 748      32.844  40.935 236.350  1.00 20.000          N  
ATOM  11430  CA  TYR A 748      33.958  41.799 235.990  1.00 20.000          C  
ATOM  11431  C   TYR A 748      34.041  41.984 234.489  1.00 20.000          C  
ATOM  11432  O   TYR A 748      33.957  41.014 233.734  1.00 20.000          O  
ATOM  11433  CB  TYR A 748      35.271  41.226 236.507  1.00 20.000          C  
ATOM  11434  CG  TYR A 748      36.461  42.045 236.135  1.00 20.000          C  
ATOM  11435  CD1 TYR A 748      36.777  43.172 236.858  1.00 20.000          C  
ATOM  11436  CD2 TYR A 748      37.242  41.667 235.056  1.00 20.000          C  
ATOM  11437  CE1 TYR A 748      37.870  43.927 236.505  1.00 20.000          C  
ATOM  11438  CE2 TYR A 748      38.331  42.417 234.705  1.00 20.000          C  
ATOM  11439  CZ  TYR A 748      38.648  43.547 235.424  1.00 20.000          C  
ATOM  11440  OH  TYR A 748      39.737  44.311 235.071  1.00 20.000          O  
ATOM  11441  H   TYR A 748      32.530  40.242 235.684  1.00 20.000          H  
ATOM  11442  HA  TYR A 748      33.796  42.780 236.436  1.00 20.000          H  
ATOM  11443 1HB  TYR A 748      35.233  41.161 237.593  1.00 20.000          H  
ATOM  11444 2HB  TYR A 748      35.410  40.221 236.114  1.00 20.000          H  
ATOM  11445  HD1 TYR A 748      36.160  43.468 237.706  1.00 20.000          H  
ATOM  11446  HD2 TYR A 748      36.988  40.775 234.483  1.00 20.000          H  
ATOM  11447  HE1 TYR A 748      38.120  44.822 237.073  1.00 20.000          H  
ATOM  11448  HE2 TYR A 748      38.942  42.119 233.857  1.00 20.000          H  
ATOM  11449  HH  TYR A 748      39.862  45.006 235.721  1.00 20.000          H  
ATOM  11450  N   LEU A 749      34.203  43.230 234.058  1.00 20.000          N  
ATOM  11451  CA  LEU A 749      34.327  43.531 232.644  1.00 20.000          C  
ATOM  11452  C   LEU A 749      35.668  44.171 232.328  1.00 20.000          C  
ATOM  11453  O   LEU A 749      36.185  44.969 233.112  1.00 20.000          O  
ATOM  11454  CB  LEU A 749      33.198  44.476 232.225  1.00 20.000          C  
ATOM  11455  CG  LEU A 749      31.746  43.985 232.505  1.00 20.000          C  
ATOM  11456  CD1 LEU A 749      30.781  45.098 232.147  1.00 20.000          C  
ATOM  11457  CD2 LEU A 749      31.437  42.719 231.700  1.00 20.000          C  
ATOM  11458  H   LEU A 749      34.254  43.985 234.728  1.00 20.000          H  
ATOM  11459  HA  LEU A 749      34.269  42.605 232.078  1.00 20.000          H  
ATOM  11460 1HB  LEU A 749      33.336  45.423 232.743  1.00 20.000          H  
ATOM  11461 2HB  LEU A 749      33.287  44.661 231.154  1.00 20.000          H  
ATOM  11462  HG  LEU A 749      31.634  43.769 233.567  1.00 20.000          H  
ATOM  11463 1HD1 LEU A 749      29.764  44.781 232.354  1.00 20.000          H  
ATOM  11464 2HD1 LEU A 749      31.010  45.984 232.741  1.00 20.000          H  
ATOM  11465 3HD1 LEU A 749      30.876  45.339 231.089  1.00 20.000          H  
ATOM  11466 1HD2 LEU A 749      30.421  42.398 231.908  1.00 20.000          H  
ATOM  11467 2HD2 LEU A 749      31.539  42.928 230.635  1.00 20.000          H  
ATOM  11468 3HD2 LEU A 749      32.119  41.919 231.978  1.00 20.000          H  
ATOM  11469  N   SER A 750      36.181  43.888 231.135  1.00 20.000          N  
ATOM  11470  CA  SER A 750      37.410  44.493 230.639  1.00 20.000          C  
ATOM  11471  C   SER A 750      37.452  44.429 229.121  1.00 20.000          C  
ATOM  11472  O   SER A 750      36.644  43.737 228.495  1.00 20.000          O  
ATOM  11473  CB  SER A 750      38.629  43.803 231.206  1.00 20.000          C  
ATOM  11474  OG  SER A 750      38.741  42.493 230.724  1.00 20.000          O  
ATOM  11475  H   SER A 750      35.712  43.214 230.547  1.00 20.000          H  
ATOM  11476  HA  SER A 750      37.430  45.541 230.939  1.00 20.000          H  
ATOM  11477 1HB  SER A 750      39.522  44.366 230.937  1.00 20.000          H  
ATOM  11478 2HB  SER A 750      38.567  43.801 232.282  1.00 20.000          H  
ATOM  11479  HG  SER A 750      39.524  42.127 231.140  1.00 20.000          H  
ATOM  11480  N   GLU A 751      38.389  45.167 228.532  1.00 20.000          N  
ATOM  11481  CA  GLU A 751      38.596  45.173 227.091  1.00 20.000          C  
ATOM  11482  C   GLU A 751      40.054  45.415 226.744  1.00 20.000          C  
ATOM  11483  O   GLU A 751      40.716  46.256 227.353  1.00 20.000          O  
ATOM  11484  CB  GLU A 751      37.730  46.241 226.414  1.00 20.000          C  
ATOM  11485  CG  GLU A 751      37.903  46.302 224.891  1.00 20.000          C  
ATOM  11486  CD  GLU A 751      37.000  47.268 224.209  1.00 20.000          C  
ATOM  11487  OE1 GLU A 751      36.095  47.766 224.832  1.00 20.000          O  
ATOM  11488  OE2 GLU A 751      37.241  47.539 223.052  1.00 20.000          O  
ATOM  11489  H   GLU A 751      39.000  45.725 229.110  1.00 20.000          H  
ATOM  11490  HA  GLU A 751      38.313  44.197 226.697  1.00 20.000          H  
ATOM  11491 1HB  GLU A 751      36.679  46.047 226.629  1.00 20.000          H  
ATOM  11492 2HB  GLU A 751      37.976  47.221 226.820  1.00 20.000          H  
ATOM  11493 1HG  GLU A 751      38.923  46.602 224.663  1.00 20.000          H  
ATOM  11494 2HG  GLU A 751      37.746  45.308 224.473  1.00 20.000          H  
ATOM  11495  N   MET A 752      40.548  44.678 225.758  1.00 20.000          N  
ATOM  11496  CA  MET A 752      41.902  44.849 225.262  1.00 20.000          C  
ATOM  11497  C   MET A 752      41.914  44.599 223.766  1.00 20.000          C  
ATOM  11498  O   MET A 752      41.231  43.698 223.280  1.00 20.000          O  
ATOM  11499  CB  MET A 752      42.857  43.905 225.993  1.00 20.000          C  
ATOM  11500  CG  MET A 752      44.341  44.026 225.587  1.00 20.000          C  
ATOM  11501  SD  MET A 752      45.429  42.913 226.518  1.00 20.000          S  
ATOM  11502  CE  MET A 752      45.512  43.707 228.129  1.00 20.000          C  
ATOM  11503  H   MET A 752      39.948  43.995 225.314  1.00 20.000          H  
ATOM  11504  HA  MET A 752      42.216  45.878 225.434  1.00 20.000          H  
ATOM  11505 1HB  MET A 752      42.775  44.085 227.058  1.00 20.000          H  
ATOM  11506 2HB  MET A 752      42.551  42.874 225.812  1.00 20.000          H  
ATOM  11507 1HG  MET A 752      44.458  43.793 224.528  1.00 20.000          H  
ATOM  11508 2HG  MET A 752      44.678  45.049 225.747  1.00 20.000          H  
ATOM  11509 1HE  MET A 752      46.155  43.122 228.787  1.00 20.000          H  
ATOM  11510 2HE  MET A 752      45.925  44.711 228.020  1.00 20.000          H  
ATOM  11511 3HE  MET A 752      44.518  43.770 228.565  1.00 20.000          H  
ATOM  11512  N   ASN A 753      42.714  45.379 223.047  1.00 20.000          N  
ATOM  11513  CA  ASN A 753      42.850  45.247 221.606  1.00 20.000          C  
ATOM  11514  C   ASN A 753      44.317  45.366 221.230  1.00 20.000          C  
ATOM  11515  O   ASN A 753      45.098  45.968 221.968  1.00 20.000          O  
ATOM  11516  CB  ASN A 753      42.043  46.324 220.899  1.00 20.000          C  
ATOM  11517  CG  ASN A 753      40.549  46.218 221.141  1.00 20.000          C  
ATOM  11518  OD1 ASN A 753      39.871  45.350 220.580  1.00 20.000          O  
ATOM  11519  ND2 ASN A 753      40.036  47.101 221.968  1.00 20.000          N  
ATOM  11520  H   ASN A 753      43.250  46.094 223.521  1.00 20.000          H  
ATOM  11521  HA  ASN A 753      42.502  44.260 221.298  1.00 20.000          H  
ATOM  11522 1HB  ASN A 753      42.381  47.304 221.233  1.00 20.000          H  
ATOM  11523 2HB  ASN A 753      42.228  46.267 219.826  1.00 20.000          H  
ATOM  11524 1HD2 ASN A 753      39.033  47.104 222.193  1.00 20.000          H  
ATOM  11525 2HD2 ASN A 753      40.624  47.784 222.395  1.00 20.000          H  
ATOM  11526  N   TYR A 754      44.691  44.813 220.081  1.00 20.000          N  
ATOM  11527  CA  TYR A 754      46.060  44.934 219.600  1.00 20.000          C  
ATOM  11528  C   TYR A 754      46.121  44.984 218.085  1.00 20.000          C  
ATOM  11529  O   TYR A 754      45.482  44.184 217.398  1.00 20.000          O  
ATOM  11530  CB  TYR A 754      46.909  43.778 220.124  1.00 20.000          C  
ATOM  11531  CG  TYR A 754      48.339  43.832 219.664  1.00 20.000          C  
ATOM  11532  CD1 TYR A 754      49.217  44.709 220.265  1.00 20.000          C  
ATOM  11533  CD2 TYR A 754      48.776  43.002 218.644  1.00 20.000          C  
ATOM  11534  CE1 TYR A 754      50.523  44.768 219.850  1.00 20.000          C  
ATOM  11535  CE2 TYR A 754      50.085  43.055 218.236  1.00 20.000          C  
ATOM  11536  CZ  TYR A 754      50.957  43.940 218.835  1.00 20.000          C  
ATOM  11537  OH  TYR A 754      52.270  44.003 218.432  1.00 20.000          O  
ATOM  11538  H   TYR A 754      44.012  44.313 219.522  1.00 20.000          H  
ATOM  11539  HA  TYR A 754      46.475  45.870 219.974  1.00 20.000          H  
ATOM  11540 1HB  TYR A 754      46.900  43.785 221.216  1.00 20.000          H  
ATOM  11541 2HB  TYR A 754      46.480  42.833 219.798  1.00 20.000          H  
ATOM  11542  HD1 TYR A 754      48.873  45.360 221.069  1.00 20.000          H  
ATOM  11543  HD2 TYR A 754      48.082  42.308 218.169  1.00 20.000          H  
ATOM  11544  HE1 TYR A 754      51.214  45.464 220.322  1.00 20.000          H  
ATOM  11545  HE2 TYR A 754      50.434  42.402 217.436  1.00 20.000          H  
ATOM  11546  HH  TYR A 754      52.453  43.280 217.825  1.00 20.000          H  
ATOM  11547  N   VAL A 755      46.899  45.931 217.570  1.00 20.000          N  
ATOM  11548  CA  VAL A 755      47.090  46.105 216.143  1.00 20.000          C  
ATOM  11549  C   VAL A 755      48.569  46.110 215.788  1.00 20.000          C  
ATOM  11550  O   VAL A 755      49.370  46.776 216.445  1.00 20.000          O  
ATOM  11551  CB  VAL A 755      46.424  47.419 215.662  1.00 20.000          C  
ATOM  11552  CG1 VAL A 755      46.653  47.631 214.146  1.00 20.000          C  
ATOM  11553  CG2 VAL A 755      44.925  47.365 215.970  1.00 20.000          C  
ATOM  11554  H   VAL A 755      47.378  46.565 218.196  1.00 20.000          H  
ATOM  11555  HA  VAL A 755      46.617  45.269 215.627  1.00 20.000          H  
ATOM  11556  HB  VAL A 755      46.876  48.262 216.183  1.00 20.000          H  
ATOM  11557 1HG1 VAL A 755      46.178  48.562 213.840  1.00 20.000          H  
ATOM  11558 2HG1 VAL A 755      47.715  47.691 213.920  1.00 20.000          H  
ATOM  11559 3HG1 VAL A 755      46.211  46.808 213.597  1.00 20.000          H  
ATOM  11560 1HG2 VAL A 755      44.454  48.291 215.644  1.00 20.000          H  
ATOM  11561 2HG2 VAL A 755      44.477  46.523 215.444  1.00 20.000          H  
ATOM  11562 3HG2 VAL A 755      44.768  47.246 217.038  1.00 20.000          H  
ATOM  11563  N   HIS A 756      48.917  45.373 214.740  1.00 20.000          N  
ATOM  11564  CA  HIS A 756      50.281  45.318 214.235  1.00 20.000          C  
ATOM  11565  C   HIS A 756      50.267  44.971 212.756  1.00 20.000          C  
ATOM  11566  O   HIS A 756      49.455  44.150 212.307  1.00 20.000          O  
ATOM  11567  CB  HIS A 756      51.110  44.301 215.009  1.00 20.000          C  
ATOM  11568  CG  HIS A 756      52.551  44.298 214.648  1.00 20.000          C  
ATOM  11569  ND1 HIS A 756      53.042  43.654 213.533  1.00 20.000          N  
ATOM  11570  CD2 HIS A 756      53.614  44.868 215.253  1.00 20.000          C  
ATOM  11571  CE1 HIS A 756      54.351  43.833 213.468  1.00 20.000          C  
ATOM  11572  NE2 HIS A 756      54.720  44.565 214.500  1.00 20.000          N  
ATOM  11573  H   HIS A 756      48.205  44.836 214.272  1.00 20.000          H  
ATOM  11574  HA  HIS A 756      50.755  46.292 214.344  1.00 20.000          H  
ATOM  11575 1HB  HIS A 756      51.043  44.541 216.054  1.00 20.000          H  
ATOM  11576 2HB  HIS A 756      50.705  43.302 214.865  1.00 20.000          H  
ATOM  11577  HD2 HIS A 756      53.593  45.462 216.168  1.00 20.000          H  
ATOM  11578  HE1 HIS A 756      55.020  43.446 212.699  1.00 20.000          H  
ATOM  11579  HE2 HIS A 756      55.667  44.856 214.702  1.00 20.000          H  
ATOM  11580  N   ARG A 757      51.158  45.615 212.003  1.00 20.000          N  
ATOM  11581  CA  ARG A 757      51.314  45.394 210.573  1.00 20.000          C  
ATOM  11582  C   ARG A 757      52.795  45.349 210.217  1.00 20.000          C  
ATOM  11583  O   ARG A 757      53.606  46.005 210.873  1.00 20.000          O  
ATOM  11584  CB  ARG A 757      50.654  46.520 209.781  1.00 20.000          C  
ATOM  11585  CG  ARG A 757      49.133  46.672 209.962  1.00 20.000          C  
ATOM  11586  CD  ARG A 757      48.357  45.566 209.345  1.00 20.000          C  
ATOM  11587  NE  ARG A 757      46.925  45.803 209.458  1.00 20.000          N  
ATOM  11588  CZ  ARG A 757      46.147  45.452 210.511  1.00 20.000          C  
ATOM  11589  NH1 ARG A 757      46.648  44.831 211.564  1.00 20.000          N  
ATOM  11590  NH2 ARG A 757      44.851  45.738 210.479  1.00 20.000          N  
ATOM  11591  H   ARG A 757      51.780  46.276 212.450  1.00 20.000          H  
ATOM  11592  HA  ARG A 757      50.868  44.437 210.309  1.00 20.000          H  
ATOM  11593 1HB  ARG A 757      51.112  47.467 210.058  1.00 20.000          H  
ATOM  11594 2HB  ARG A 757      50.846  46.368 208.718  1.00 20.000          H  
ATOM  11595 1HG  ARG A 757      48.886  46.722 211.017  1.00 20.000          H  
ATOM  11596 2HG  ARG A 757      48.816  47.597 209.485  1.00 20.000          H  
ATOM  11597 1HD  ARG A 757      48.607  45.502 208.287  1.00 20.000          H  
ATOM  11598 2HD  ARG A 757      48.589  44.621 209.824  1.00 20.000          H  
ATOM  11599  HE  ARG A 757      46.476  46.273 208.683  1.00 20.000          H  
ATOM  11600 1HH1 ARG A 757      47.654  44.591 211.625  1.00 20.000          H  
ATOM  11601 2HH1 ARG A 757      46.041  44.575 212.327  1.00 20.000          H  
ATOM  11602 1HH2 ARG A 757      44.458  46.212 209.678  1.00 20.000          H  
ATOM  11603 2HH2 ARG A 757      44.254  45.483 211.252  1.00 20.000          H  
ATOM  11604  N   ASP A 758      53.134  44.615 209.157  1.00 20.000          N  
ATOM  11605  CA  ASP A 758      54.510  44.543 208.674  1.00 20.000          C  
ATOM  11606  C   ASP A 758      54.504  44.345 207.160  1.00 20.000          C  
ATOM  11607  O   ASP A 758      53.438  44.263 206.545  1.00 20.000          O  
ATOM  11608  CB  ASP A 758      55.242  43.385 209.383  1.00 20.000          C  
ATOM  11609  CG  ASP A 758      56.776  43.551 209.493  1.00 20.000          C  
ATOM  11610  OD1 ASP A 758      57.339  44.227 208.656  1.00 20.000          O  
ATOM  11611  OD2 ASP A 758      57.354  43.007 210.408  1.00 20.000          O  
ATOM  11612  H   ASP A 758      52.420  44.094 208.669  1.00 20.000          H  
ATOM  11613  HA  ASP A 758      55.019  45.481 208.898  1.00 20.000          H  
ATOM  11614 1HB  ASP A 758      54.833  43.264 210.377  1.00 20.000          H  
ATOM  11615 2HB  ASP A 758      55.043  42.459 208.840  1.00 20.000          H  
ATOM  11616  N   LEU A 759      55.681  44.265 206.565  1.00 20.000          N  
ATOM  11617  CA  LEU A 759      55.805  44.109 205.123  1.00 20.000          C  
ATOM  11618  C   LEU A 759      56.220  42.715 204.670  1.00 20.000          C  
ATOM  11619  O   LEU A 759      56.987  42.021 205.338  1.00 20.000          O  
ATOM  11620  CB  LEU A 759      56.814  45.141 204.606  1.00 20.000          C  
ATOM  11621  CG  LEU A 759      56.477  46.639 204.847  1.00 20.000          C  
ATOM  11622  CD1 LEU A 759      57.636  47.473 204.347  1.00 20.000          C  
ATOM  11623  CD2 LEU A 759      55.191  47.034 204.112  1.00 20.000          C  
ATOM  11624  H   LEU A 759      56.516  44.334 207.151  1.00 20.000          H  
ATOM  11625  HA  LEU A 759      54.834  44.302 204.677  1.00 20.000          H  
ATOM  11626 1HB  LEU A 759      57.770  44.946 205.096  1.00 20.000          H  
ATOM  11627 2HB  LEU A 759      56.962  44.999 203.575  1.00 20.000          H  
ATOM  11628  HG  LEU A 759      56.356  46.817 205.916  1.00 20.000          H  
ATOM  11629 1HD1 LEU A 759      57.432  48.527 204.517  1.00 20.000          H  
ATOM  11630 2HD1 LEU A 759      58.536  47.181 204.887  1.00 20.000          H  
ATOM  11631 3HD1 LEU A 759      57.776  47.302 203.295  1.00 20.000          H  
ATOM  11632 1HD2 LEU A 759      54.987  48.086 204.292  1.00 20.000          H  
ATOM  11633 2HD2 LEU A 759      55.315  46.868 203.047  1.00 20.000          H  
ATOM  11634 3HD2 LEU A 759      54.348  46.451 204.474  1.00 20.000          H  
ATOM  11635  N   ALA A 760      55.720  42.318 203.502  1.00 20.000          N  
ATOM  11636  CA  ALA A 760      56.108  41.071 202.862  1.00 20.000          C  
ATOM  11637  C   ALA A 760      55.793  41.127 201.377  1.00 20.000          C  
ATOM  11638  O   ALA A 760      54.852  41.804 200.961  1.00 20.000          O  
ATOM  11639  CB  ALA A 760      55.386  39.899 203.498  1.00 20.000          C  
ATOM  11640  H   ALA A 760      55.062  42.918 203.024  1.00 20.000          H  
ATOM  11641  HA  ALA A 760      57.185  40.944 202.976  1.00 20.000          H  
ATOM  11642 1HB  ALA A 760      55.698  38.975 203.012  1.00 20.000          H  
ATOM  11643 2HB  ALA A 760      55.631  39.851 204.560  1.00 20.000          H  
ATOM  11644 3HB  ALA A 760      54.313  40.027 203.378  1.00 20.000          H  
ATOM  11645  N   ALA A 761      56.558  40.383 200.590  1.00 20.000          N  
ATOM  11646  CA  ALA A 761      56.335  40.252 199.158  1.00 20.000          C  
ATOM  11647  C   ALA A 761      57.083  39.041 198.639  1.00 20.000          C  
ATOM  11648  O   ALA A 761      58.012  38.567 199.296  1.00 20.000          O  
ATOM  11649  CB  ALA A 761      56.792  41.493 198.414  1.00 20.000          C  
ATOM  11650  H   ALA A 761      57.318  39.863 201.003  1.00 20.000          H  
ATOM  11651  HA  ALA A 761      55.270  40.098 198.988  1.00 20.000          H  
ATOM  11652 1HB  ALA A 761      56.605  41.365 197.350  1.00 20.000          H  
ATOM  11653 2HB  ALA A 761      56.247  42.357 198.771  1.00 20.000          H  
ATOM  11654 3HB  ALA A 761      57.860  41.639 198.575  1.00 20.000          H  
ATOM  11655  N   ARG A 762      56.659  38.526 197.485  1.00 20.000          N  
ATOM  11656  CA  ARG A 762      57.365  37.446 196.807  1.00 20.000          C  
ATOM  11657  C   ARG A 762      57.308  37.692 195.304  1.00 20.000          C  
ATOM  11658  O   ARG A 762      56.238  37.999 194.775  1.00 20.000          O  
ATOM  11659  CB  ARG A 762      56.695  36.105 197.097  1.00 20.000          C  
ATOM  11660  CG  ARG A 762      56.612  35.716 198.560  1.00 20.000          C  
ATOM  11661  CD  ARG A 762      55.926  34.422 198.766  1.00 20.000          C  
ATOM  11662  NE  ARG A 762      56.698  33.292 198.260  1.00 20.000          N  
ATOM  11663  CZ  ARG A 762      56.254  32.018 198.195  1.00 20.000          C  
ATOM  11664  NH1 ARG A 762      55.036  31.718 198.595  1.00 20.000          N  
ATOM  11665  NH2 ARG A 762      57.042  31.067 197.731  1.00 20.000          N  
ATOM  11666  H   ARG A 762      55.855  38.937 197.031  1.00 20.000          H  
ATOM  11667  HA  ARG A 762      58.409  37.431 197.129  1.00 20.000          H  
ATOM  11668 1HB  ARG A 762      55.682  36.118 196.703  1.00 20.000          H  
ATOM  11669 2HB  ARG A 762      57.235  35.319 196.574  1.00 20.000          H  
ATOM  11670 1HG  ARG A 762      57.608  35.667 198.976  1.00 20.000          H  
ATOM  11671 2HG  ARG A 762      56.038  36.461 199.100  1.00 20.000          H  
ATOM  11672 1HD  ARG A 762      55.766  34.277 199.833  1.00 20.000          H  
ATOM  11673 2HD  ARG A 762      54.967  34.447 198.252  1.00 20.000          H  
ATOM  11674  HE  ARG A 762      57.637  33.476 197.942  1.00 20.000          H  
ATOM  11675 1HH1 ARG A 762      54.424  32.436 198.953  1.00 20.000          H  
ATOM  11676 2HH1 ARG A 762      54.707  30.763 198.546  1.00 20.000          H  
ATOM  11677 1HH2 ARG A 762      57.979  31.290 197.424  1.00 20.000          H  
ATOM  11678 2HH2 ARG A 762      56.713  30.113 197.683  1.00 20.000          H  
ATOM  11679  N   ASN A 763      58.422  37.522 194.600  1.00 20.000          N  
ATOM  11680  CA  ASN A 763      58.412  37.646 193.146  1.00 20.000          C  
ATOM  11681  C   ASN A 763      58.313  36.255 192.552  1.00 20.000          C  
ATOM  11682  O   ASN A 763      59.311  35.523 192.504  1.00 20.000          O  
ATOM  11683  CB  ASN A 763      59.639  38.381 192.652  1.00 20.000          C  
ATOM  11684  CG  ASN A 763      59.656  38.639 191.188  1.00 20.000          C  
ATOM  11685  OD1 ASN A 763      58.800  38.157 190.438  1.00 20.000          O  
ATOM  11686  ND2 ASN A 763      60.627  39.407 190.760  1.00 20.000          N  
ATOM  11687  H   ASN A 763      59.309  37.290 195.057  1.00 20.000          H  
ATOM  11688  HA  ASN A 763      57.525  38.200 192.837  1.00 20.000          H  
ATOM  11689 1HB  ASN A 763      59.677  39.344 193.146  1.00 20.000          H  
ATOM  11690 2HB  ASN A 763      60.535  37.832 192.920  1.00 20.000          H  
ATOM  11691 1HD2 ASN A 763      60.707  39.628 189.790  1.00 20.000          H  
ATOM  11692 2HD2 ASN A 763      61.318  39.784 191.426  1.00 20.000          H  
ATOM  11693  N   ILE A 764      57.106  35.854 192.166  1.00 20.000          N  
ATOM  11694  CA  ILE A 764      56.918  34.485 191.725  1.00 20.000          C  
ATOM  11695  C   ILE A 764      56.730  34.435 190.221  1.00 20.000          C  
ATOM  11696  O   ILE A 764      55.760  34.978 189.686  1.00 20.000          O  
ATOM  11697  CB  ILE A 764      55.695  33.860 192.421  1.00 20.000          C  
ATOM  11698  CG1 ILE A 764      55.907  33.948 193.978  1.00 20.000          C  
ATOM  11699  CG2 ILE A 764      55.533  32.379 191.936  1.00 20.000          C  
ATOM  11700  CD1 ILE A 764      54.727  33.576 194.811  1.00 20.000          C  
ATOM  11701  H   ILE A 764      56.325  36.501 192.191  1.00 20.000          H  
ATOM  11702  HA  ILE A 764      57.804  33.901 191.972  1.00 20.000          H  
ATOM  11703  HB  ILE A 764      54.800  34.428 192.175  1.00 20.000          H  
ATOM  11704 1HG1 ILE A 764      56.708  33.327 194.262  1.00 20.000          H  
ATOM  11705 2HG1 ILE A 764      56.164  34.972 194.229  1.00 20.000          H  
ATOM  11706 1HG2 ILE A 764      54.676  31.919 192.412  1.00 20.000          H  
ATOM  11707 2HG2 ILE A 764      55.384  32.351 190.854  1.00 20.000          H  
ATOM  11708 3HG2 ILE A 764      56.427  31.811 192.179  1.00 20.000          H  
ATOM  11709 1HD1 ILE A 764      54.982  33.689 195.855  1.00 20.000          H  
ATOM  11710 2HD1 ILE A 764      53.889  34.232 194.569  1.00 20.000          H  
ATOM  11711 3HD1 ILE A 764      54.443  32.547 194.627  1.00 20.000          H  
ATOM  11712  N   LEU A 765      57.658  33.778 189.545  1.00 20.000          N  
ATOM  11713  CA  LEU A 765      57.621  33.689 188.099  1.00 20.000          C  
ATOM  11714  C   LEU A 765      57.379  32.253 187.687  1.00 20.000          C  
ATOM  11715  O   LEU A 765      57.888  31.333 188.328  1.00 20.000          O  
ATOM  11716  CB  LEU A 765      58.950  34.192 187.532  1.00 20.000          C  
ATOM  11717  CG  LEU A 765      59.355  35.640 187.950  1.00 20.000          C  
ATOM  11718  CD1 LEU A 765      60.733  35.938 187.407  1.00 20.000          C  
ATOM  11719  CD2 LEU A 765      58.335  36.662 187.438  1.00 20.000          C  
ATOM  11720  H   LEU A 765      58.423  33.338 190.068  1.00 20.000          H  
ATOM  11721  HA  LEU A 765      56.797  34.286 187.719  1.00 20.000          H  
ATOM  11722 1HB  LEU A 765      59.737  33.520 187.877  1.00 20.000          H  
ATOM  11723 2HB  LEU A 765      58.909  34.146 186.444  1.00 20.000          H  
ATOM  11724  HG  LEU A 765      59.404  35.704 189.042  1.00 20.000          H  
ATOM  11725 1HD1 LEU A 765      61.032  36.940 187.715  1.00 20.000          H  
ATOM  11726 2HD1 LEU A 765      61.443  35.210 187.803  1.00 20.000          H  
ATOM  11727 3HD1 LEU A 765      60.720  35.881 186.320  1.00 20.000          H  
ATOM  11728 1HD2 LEU A 765      58.645  37.660 187.748  1.00 20.000          H  
ATOM  11729 2HD2 LEU A 765      58.281  36.620 186.351  1.00 20.000          H  
ATOM  11730 3HD2 LEU A 765      57.353  36.459 187.858  1.00 20.000          H  
ATOM  11731  N   VAL A 766      56.623  32.049 186.611  1.00 20.000          N  
ATOM  11732  CA  VAL A 766      56.370  30.695 186.125  1.00 20.000          C  
ATOM  11733  C   VAL A 766      56.706  30.563 184.641  1.00 20.000          C  
ATOM  11734  O   VAL A 766      56.344  31.429 183.843  1.00 20.000          O  
ATOM  11735  CB  VAL A 766      54.905  30.306 186.427  1.00 20.000          C  
ATOM  11736  CG1 VAL A 766      53.926  31.261 185.742  1.00 20.000          C  
ATOM  11737  CG2 VAL A 766      54.664  28.871 186.009  1.00 20.000          C  
ATOM  11738  H   VAL A 766      56.235  32.844 186.121  1.00 20.000          H  
ATOM  11739  HA  VAL A 766      57.012  30.008 186.667  1.00 20.000          H  
ATOM  11740  HB  VAL A 766      54.741  30.400 187.496  1.00 20.000          H  
ATOM  11741 1HG1 VAL A 766      52.907  30.977 186.000  1.00 20.000          H  
ATOM  11742 2HG1 VAL A 766      54.110  32.277 186.080  1.00 20.000          H  
ATOM  11743 3HG1 VAL A 766      54.042  31.212 184.661  1.00 20.000          H  
ATOM  11744 1HG2 VAL A 766      53.644  28.585 186.253  1.00 20.000          H  
ATOM  11745 2HG2 VAL A 766      54.817  28.775 184.937  1.00 20.000          H  
ATOM  11746 3HG2 VAL A 766      55.356  28.225 186.536  1.00 20.000          H  
ATOM  11747  N   ASN A 767      57.410  29.490 184.273  1.00 20.000          N  
ATOM  11748  CA  ASN A 767      57.773  29.288 182.874  1.00 20.000          C  
ATOM  11749  C   ASN A 767      56.740  28.479 182.071  1.00 20.000          C  
ATOM  11750  O   ASN A 767      55.665  28.105 182.553  1.00 20.000          O  
ATOM  11751  CB  ASN A 767      59.165  28.688 182.736  1.00 20.000          C  
ATOM  11752  CG  ASN A 767      59.329  27.260 183.182  1.00 20.000          C  
ATOM  11753  OD1 ASN A 767      58.373  26.461 183.303  1.00 20.000          O  
ATOM  11754  ND2 ASN A 767      60.583  26.907 183.392  1.00 20.000          N  
ATOM  11755  H   ASN A 767      57.692  28.816 184.993  1.00 20.000          H  
ATOM  11756  HA  ASN A 767      57.816  30.271 182.403  1.00 20.000          H  
ATOM  11757 1HB  ASN A 767      59.500  28.765 181.703  1.00 20.000          H  
ATOM  11758 2HB  ASN A 767      59.852  29.293 183.327  1.00 20.000          H  
ATOM  11759 1HD2 ASN A 767      60.821  25.968 183.641  1.00 20.000          H  
ATOM  11760 2HD2 ASN A 767      61.317  27.579 183.270  1.00 20.000          H  
ATOM  11761  N   SER A 768      57.097  28.175 180.825  1.00 20.000          N  
ATOM  11762  CA  SER A 768      56.253  27.450 179.875  1.00 20.000          C  
ATOM  11763  C   SER A 768      55.940  25.998 180.261  1.00 20.000          C  
ATOM  11764  O   SER A 768      55.039  25.385 179.686  1.00 20.000          O  
ATOM  11765  CB  SER A 768      56.912  27.474 178.513  1.00 20.000          C  
ATOM  11766  OG  SER A 768      58.117  26.761 178.532  1.00 20.000          O  
ATOM  11767  H   SER A 768      57.994  28.485 180.480  1.00 20.000          H  
ATOM  11768  HA  SER A 768      55.306  27.985 179.804  1.00 20.000          H  
ATOM  11769 1HB  SER A 768      56.238  27.034 177.779  1.00 20.000          H  
ATOM  11770 2HB  SER A 768      57.098  28.504 178.215  1.00 20.000          H  
ATOM  11771  HG  SER A 768      58.435  26.754 177.623  1.00 20.000          H  
ATOM  11772  N   ASN A 769      56.696  25.433 181.211  1.00 20.000          N  
ATOM  11773  CA  ASN A 769      56.499  24.062 181.661  1.00 20.000          C  
ATOM  11774  C   ASN A 769      55.759  24.071 182.988  1.00 20.000          C  
ATOM  11775  O   ASN A 769      55.659  23.042 183.662  1.00 20.000          O  
ATOM  11776  CB  ASN A 769      57.827  23.347 181.819  1.00 20.000          C  
ATOM  11777  CG  ASN A 769      58.545  23.132 180.527  1.00 20.000          C  
ATOM  11778  OD1 ASN A 769      57.949  22.832 179.484  1.00 20.000          O  
ATOM  11779  ND2 ASN A 769      59.847  23.275 180.577  1.00 20.000          N  
ATOM  11780  H   ASN A 769      57.403  25.984 181.691  1.00 20.000          H  
ATOM  11781  HA  ASN A 769      55.880  23.532 180.937  1.00 20.000          H  
ATOM  11782 1HB  ASN A 769      58.470  23.930 182.475  1.00 20.000          H  
ATOM  11783 2HB  ASN A 769      57.666  22.382 182.295  1.00 20.000          H  
ATOM  11784 1HD2 ASN A 769      60.397  23.145 179.752  1.00 20.000          H  
ATOM  11785 2HD2 ASN A 769      60.292  23.507 181.445  1.00 20.000          H  
ATOM  11786  N   LEU A 770      55.262  25.253 183.356  1.00 20.000          N  
ATOM  11787  CA  LEU A 770      54.559  25.532 184.592  1.00 20.000          C  
ATOM  11788  C   LEU A 770      55.438  25.353 185.822  1.00 20.000          C  
ATOM  11789  O   LEU A 770      54.941  25.016 186.900  1.00 20.000          O  
ATOM  11790  CB  LEU A 770      53.313  24.641 184.715  1.00 20.000          C  
ATOM  11791  CG  LEU A 770      52.308  24.693 183.526  1.00 20.000          C  
ATOM  11792  CD1 LEU A 770      51.175  23.728 183.810  1.00 20.000          C  
ATOM  11793  CD2 LEU A 770      51.780  26.125 183.325  1.00 20.000          C  
ATOM  11794  H   LEU A 770      55.388  26.056 182.739  1.00 20.000          H  
ATOM  11795  HA  LEU A 770      54.246  26.564 184.563  1.00 20.000          H  
ATOM  11796 1HB  LEU A 770      53.622  23.609 184.854  1.00 20.000          H  
ATOM  11797 2HB  LEU A 770      52.770  24.948 185.608  1.00 20.000          H  
ATOM  11798  HG  LEU A 770      52.806  24.365 182.613  1.00 20.000          H  
ATOM  11799 1HD1 LEU A 770      50.471  23.737 182.978  1.00 20.000          H  
ATOM  11800 2HD1 LEU A 770      51.580  22.724 183.933  1.00 20.000          H  
ATOM  11801 3HD1 LEU A 770      50.663  24.029 184.722  1.00 20.000          H  
ATOM  11802 1HD2 LEU A 770      51.077  26.133 182.492  1.00 20.000          H  
ATOM  11803 2HD2 LEU A 770      51.273  26.459 184.230  1.00 20.000          H  
ATOM  11804 3HD2 LEU A 770      52.598  26.803 183.096  1.00 20.000          H  
ATOM  11805  N   VAL A 771      56.739  25.608 185.683  1.00 20.000          N  
ATOM  11806  CA  VAL A 771      57.640  25.499 186.806  1.00 20.000          C  
ATOM  11807  C   VAL A 771      57.866  26.867 187.398  1.00 20.000          C  
ATOM  11808  O   VAL A 771      58.193  27.816 186.679  1.00 20.000          O  
ATOM  11809  CB  VAL A 771      58.971  24.875 186.363  1.00 20.000          C  
ATOM  11810  CG1 VAL A 771      59.956  24.803 187.540  1.00 20.000          C  
ATOM  11811  CG2 VAL A 771      58.686  23.492 185.780  1.00 20.000          C  
ATOM  11812  H   VAL A 771      57.137  25.907 184.789  1.00 20.000          H  
ATOM  11813  HA  VAL A 771      57.187  24.856 187.562  1.00 20.000          H  
ATOM  11814  HB  VAL A 771      59.422  25.498 185.607  1.00 20.000          H  
ATOM  11815 1HG1 VAL A 771      60.892  24.366 187.198  1.00 20.000          H  
ATOM  11816 2HG1 VAL A 771      60.155  25.803 187.934  1.00 20.000          H  
ATOM  11817 3HG1 VAL A 771      59.535  24.182 188.331  1.00 20.000          H  
ATOM  11818 1HG2 VAL A 771      59.615  23.037 185.442  1.00 20.000          H  
ATOM  11819 2HG2 VAL A 771      58.230  22.864 186.542  1.00 20.000          H  
ATOM  11820 3HG2 VAL A 771      58.005  23.581 184.940  1.00 20.000          H  
ATOM  11821  N   CYS A 772      57.646  26.982 188.703  1.00 20.000          N  
ATOM  11822  CA  CYS A 772      57.798  28.261 189.365  1.00 20.000          C  
ATOM  11823  C   CYS A 772      59.159  28.435 190.018  1.00 20.000          C  
ATOM  11824  O   CYS A 772      59.746  27.479 190.533  1.00 20.000          O  
ATOM  11825  CB  CYS A 772      56.717  28.442 190.422  1.00 20.000          C  
ATOM  11826  SG  CYS A 772      55.046  28.486 189.741  1.00 20.000          S  
ATOM  11827  H   CYS A 772      57.381  26.164 189.235  1.00 20.000          H  
ATOM  11828  HA  CYS A 772      57.676  29.034 188.625  1.00 20.000          H  
ATOM  11829 1HB  CYS A 772      56.775  27.627 191.140  1.00 20.000          H  
ATOM  11830 2HB  CYS A 772      56.893  29.374 190.962  1.00 20.000          H  
ATOM  11831  HG  CYS A 772      55.254  27.551 188.818  1.00 20.000          H  
ATOM  11832  N   LYS A 773      59.613  29.684 190.033  1.00 20.000          N  
ATOM  11833  CA  LYS A 773      60.839  30.110 190.694  1.00 20.000          C  
ATOM  11834  C   LYS A 773      60.520  31.350 191.518  1.00 20.000          C  
ATOM  11835  O   LYS A 773      59.741  32.211 191.091  1.00 20.000          O  
ATOM  11836  CB  LYS A 773      61.938  30.418 189.668  1.00 20.000          C  
ATOM  11837  CG  LYS A 773      62.349  29.235 188.752  1.00 20.000          C  
ATOM  11838  CD  LYS A 773      63.106  28.136 189.511  1.00 20.000          C  
ATOM  11839  CE  LYS A 773      63.562  27.024 188.573  1.00 20.000          C  
ATOM  11840  NZ  LYS A 773      64.248  25.919 189.309  1.00 20.000          N  
ATOM  11841  H   LYS A 773      59.051  30.383 189.540  1.00 20.000          H  
ATOM  11842  HA  LYS A 773      61.174  29.331 191.377  1.00 20.000          H  
ATOM  11843 1HB  LYS A 773      61.600  31.230 189.023  1.00 20.000          H  
ATOM  11844 2HB  LYS A 773      62.830  30.767 190.189  1.00 20.000          H  
ATOM  11845 1HG  LYS A 773      61.457  28.798 188.301  1.00 20.000          H  
ATOM  11846 2HG  LYS A 773      62.982  29.609 187.951  1.00 20.000          H  
ATOM  11847 1HD  LYS A 773      63.975  28.564 190.012  1.00 20.000          H  
ATOM  11848 2HD  LYS A 773      62.452  27.694 190.262  1.00 20.000          H  
ATOM  11849 1HE  LYS A 773      62.691  26.618 188.058  1.00 20.000          H  
ATOM  11850 2HE  LYS A 773      64.249  27.436 187.836  1.00 20.000          H  
ATOM  11851 1HZ  LYS A 773      64.531  25.201 188.655  1.00 20.000          H  
ATOM  11852 2HZ  LYS A 773      65.064  26.281 189.784  1.00 20.000          H  
ATOM  11853 3HZ  LYS A 773      63.611  25.522 189.988  1.00 20.000          H  
ATOM  11854  N   VAL A 774      61.115  31.465 192.704  1.00 20.000          N  
ATOM  11855  CA  VAL A 774      60.788  32.612 193.539  1.00 20.000          C  
ATOM  11856  C   VAL A 774      62.013  33.396 193.980  1.00 20.000          C  
ATOM  11857  O   VAL A 774      62.985  32.834 194.487  1.00 20.000          O  
ATOM  11858  CB  VAL A 774      59.995  32.151 194.781  1.00 20.000          C  
ATOM  11859  CG1 VAL A 774      59.588  33.396 195.655  1.00 20.000          C  
ATOM  11860  CG2 VAL A 774      58.791  31.324 194.314  1.00 20.000          C  
ATOM  11861  H   VAL A 774      61.770  30.762 193.025  1.00 20.000          H  
ATOM  11862  HA  VAL A 774      60.153  33.283 192.969  1.00 20.000          H  
ATOM  11863  HB  VAL A 774      60.630  31.530 195.412  1.00 20.000          H  
ATOM  11864 1HG1 VAL A 774      59.048  33.061 196.522  1.00 20.000          H  
ATOM  11865 2HG1 VAL A 774      60.473  33.942 195.983  1.00 20.000          H  
ATOM  11866 3HG1 VAL A 774      58.954  34.063 195.063  1.00 20.000          H  
ATOM  11867 1HG2 VAL A 774      58.219  30.989 195.169  1.00 20.000          H  
ATOM  11868 2HG2 VAL A 774      58.186  31.923 193.680  1.00 20.000          H  
ATOM  11869 3HG2 VAL A 774      59.123  30.457 193.756  1.00 20.000          H  
ATOM  11870  N   SER A 775      61.942  34.710 193.812  1.00 20.000          N  
ATOM  11871  CA  SER A 775      63.026  35.580 194.249  1.00 20.000          C  
ATOM  11872  C   SER A 775      62.495  36.846 194.895  1.00 20.000          C  
ATOM  11873  O   SER A 775      61.319  36.917 195.286  1.00 20.000          O  
ATOM  11874  CB  SER A 775      63.934  35.952 193.099  1.00 20.000          C  
ATOM  11875  OG  SER A 775      65.100  36.559 193.593  1.00 20.000          O  
ATOM  11876  H   SER A 775      61.101  35.082 193.353  1.00 20.000          H  
ATOM  11877  HA  SER A 775      63.618  35.047 194.991  1.00 20.000          H  
ATOM  11878 1HB  SER A 775      64.191  35.057 192.532  1.00 20.000          H  
ATOM  11879 2HB  SER A 775      63.416  36.638 192.428  1.00 20.000          H  
ATOM  11880  HG  SER A 775      65.640  36.764 192.817  1.00 20.000          H  
ATOM  11881  N   ASP A 776      63.398  37.806 195.138  1.00 20.000          N  
ATOM  11882  CA  ASP A 776      63.031  39.070 195.775  1.00 20.000          C  
ATOM  11883  C   ASP A 776      62.186  38.798 197.014  1.00 20.000          C  
ATOM  11884  O   ASP A 776      61.128  39.393 197.228  1.00 20.000          O  
ATOM  11885  CB  ASP A 776      62.325  39.989 194.783  1.00 20.000          C  
ATOM  11886  CG  ASP A 776      63.256  40.417 193.622  1.00 20.000          C  
ATOM  11887  OD1 ASP A 776      64.413  40.680 193.886  1.00 20.000          O  
ATOM  11888  OD2 ASP A 776      62.815  40.453 192.482  1.00 20.000          O  
ATOM  11889  H   ASP A 776      64.347  37.658 194.799  1.00 20.000          H  
ATOM  11890  HA  ASP A 776      63.940  39.573 196.096  1.00 20.000          H  
ATOM  11891 1HB  ASP A 776      61.480  39.489 194.397  1.00 20.000          H  
ATOM  11892 2HB  ASP A 776      61.969  40.882 195.306  1.00 20.000          H  
ATOM  11893  N   PHE A 777      62.663  37.880 197.849  1.00 20.000          N  
ATOM  11894  CA  PHE A 777      61.907  37.448 199.013  1.00 20.000          C  
ATOM  11895  C   PHE A 777      62.029  38.420 200.183  1.00 20.000          C  
ATOM  11896  O   PHE A 777      62.708  38.151 201.178  1.00 20.000          O  
ATOM  11897  CB  PHE A 777      62.394  36.061 199.442  1.00 20.000          C  
ATOM  11898  CG  PHE A 777      61.466  35.326 200.355  1.00 20.000          C  
ATOM  11899  CD1 PHE A 777      60.275  34.794 199.878  1.00 20.000          C  
ATOM  11900  CD2 PHE A 777      61.772  35.173 201.695  1.00 20.000          C  
ATOM  11901  CE1 PHE A 777      59.421  34.117 200.729  1.00 20.000          C  
ATOM  11902  CE2 PHE A 777      60.923  34.504 202.539  1.00 20.000          C  
ATOM  11903  CZ  PHE A 777      59.747  33.972 202.056  1.00 20.000          C  
ATOM  11904  H   PHE A 777      63.550  37.451 197.637  1.00 20.000          H  
ATOM  11905  HA  PHE A 777      60.852  37.387 198.734  1.00 20.000          H  
ATOM  11906 1HB  PHE A 777      62.546  35.448 198.554  1.00 20.000          H  
ATOM  11907 2HB  PHE A 777      63.357  36.155 199.939  1.00 20.000          H  
ATOM  11908  HD1 PHE A 777      60.023  34.913 198.825  1.00 20.000          H  
ATOM  11909  HD2 PHE A 777      62.705  35.602 202.077  1.00 20.000          H  
ATOM  11910  HE1 PHE A 777      58.496  33.696 200.357  1.00 20.000          H  
ATOM  11911  HE2 PHE A 777      61.180  34.393 203.593  1.00 20.000          H  
ATOM  11912  HZ  PHE A 777      59.074  33.440 202.725  1.00 20.000          H  
ATOM  11913  N   GLY A 778      61.365  39.561 200.036  1.00 20.000          N  
ATOM  11914  CA  GLY A 778      61.367  40.620 201.039  1.00 20.000          C  
ATOM  11915  C   GLY A 778      60.661  41.887 200.554  1.00 20.000          C  
ATOM  11916  O   GLY A 778      60.300  42.013 199.387  1.00 20.000          O  
ATOM  11917  H   GLY A 778      60.869  39.676 199.144  1.00 20.000          H  
ATOM  11918 1HA  GLY A 778      60.883  40.255 201.944  1.00 20.000          H  
ATOM  11919 2HA  GLY A 778      62.396  40.858 201.306  1.00 20.000          H  
ATOM  11920  N   LEU A 779      60.445  42.825 201.470  1.00 20.000          N  
ATOM  11921  CA  LEU A 779      59.787  44.079 201.131  1.00 20.000          C  
ATOM  11922  C   LEU A 779      60.153  45.187 202.099  1.00 20.000          C  
ATOM  11923  O   LEU A 779      60.101  45.004 203.318  1.00 20.000          O  
ATOM  11924  CB  LEU A 779      58.254  43.905 201.084  1.00 20.000          C  
ATOM  11925  CG  LEU A 779      57.381  45.200 200.760  1.00 20.000          C  
ATOM  11926  CD1 LEU A 779      57.644  45.689 199.365  1.00 20.000          C  
ATOM  11927  CD2 LEU A 779      55.899  44.870 200.883  1.00 20.000          C  
ATOM  11928  H   LEU A 779      60.756  42.673 202.422  1.00 20.000          H  
ATOM  11929  HA  LEU A 779      60.131  44.375 200.142  1.00 20.000          H  
ATOM  11930 1HB  LEU A 779      58.026  43.168 200.338  1.00 20.000          H  
ATOM  11931 2HB  LEU A 779      57.933  43.518 202.042  1.00 20.000          H  
ATOM  11932  HG  LEU A 779      57.637  45.990 201.446  1.00 20.000          H  
ATOM  11933 1HD1 LEU A 779      57.037  46.573 199.172  1.00 20.000          H  
ATOM  11934 2HD1 LEU A 779      58.690  45.954 199.244  1.00 20.000          H  
ATOM  11935 3HD1 LEU A 779      57.387  44.907 198.651  1.00 20.000          H  
ATOM  11936 1HD2 LEU A 779      55.316  45.759 200.665  1.00 20.000          H  
ATOM  11937 2HD2 LEU A 779      55.641  44.089 200.176  1.00 20.000          H  
ATOM  11938 3HD2 LEU A 779      55.665  44.534 201.864  1.00 20.000          H  
ATOM  11939  N   SER A 780      60.513  46.338 201.558  1.00 20.000          N  
ATOM  11940  CA  SER A 780      60.802  47.501 202.365  1.00 20.000          C  
ATOM  11941  C   SER A 780      60.215  48.701 201.654  1.00 20.000          C  
ATOM  11942  O   SER A 780      60.070  48.705 200.428  1.00 20.000          O  
ATOM  11943  CB  SER A 780      62.294  47.671 202.551  1.00 20.000          C  
ATOM  11944  OG  SER A 780      62.927  47.928 201.327  1.00 20.000          O  
ATOM  11945  H   SER A 780      60.609  46.427 200.555  1.00 20.000          H  
ATOM  11946  HA  SER A 780      60.330  47.397 203.339  1.00 20.000          H  
ATOM  11947 1HB  SER A 780      62.483  48.492 203.241  1.00 20.000          H  
ATOM  11948 2HB  SER A 780      62.707  46.766 202.994  1.00 20.000          H  
ATOM  11949  HG  SER A 780      63.863  48.009 201.525  1.00 20.000          H  
ATOM  11950  N   ARG A 781      59.867  49.722 202.427  1.00 20.000          N  
ATOM  11951  CA  ARG A 781      59.314  50.952 201.884  1.00 20.000          C  
ATOM  11952  C   ARG A 781      59.916  52.166 202.572  1.00 20.000          C  
ATOM  11953  O   ARG A 781      60.372  52.076 203.713  1.00 20.000          O  
ATOM  11954  CB  ARG A 781      57.797  50.955 202.040  1.00 20.000          C  
ATOM  11955  CG  ARG A 781      57.064  49.863 201.239  1.00 20.000          C  
ATOM  11956  CD  ARG A 781      55.614  49.886 201.469  1.00 20.000          C  
ATOM  11957  NE  ARG A 781      54.928  48.856 200.694  1.00 20.000          N  
ATOM  11958  CZ  ARG A 781      53.633  48.505 200.843  1.00 20.000          C  
ATOM  11959  NH1 ARG A 781      52.885  49.091 201.759  1.00 20.000          N  
ATOM  11960  NH2 ARG A 781      53.106  47.571 200.067  1.00 20.000          N  
ATOM  11961  H   ARG A 781      60.010  49.650 203.423  1.00 20.000          H  
ATOM  11962  HA  ARG A 781      59.555  51.004 200.822  1.00 20.000          H  
ATOM  11963 1HB  ARG A 781      57.541  50.822 203.089  1.00 20.000          H  
ATOM  11964 2HB  ARG A 781      57.402  51.922 201.726  1.00 20.000          H  
ATOM  11965 1HG  ARG A 781      57.250  50.004 200.176  1.00 20.000          H  
ATOM  11966 2HG  ARG A 781      57.415  48.881 201.532  1.00 20.000          H  
ATOM  11967 1HD  ARG A 781      55.424  49.712 202.523  1.00 20.000          H  
ATOM  11968 2HD  ARG A 781      55.216  50.857 201.179  1.00 20.000          H  
ATOM  11969  HE  ARG A 781      55.464  48.384 199.975  1.00 20.000          H  
ATOM  11970 1HH1 ARG A 781      53.275  49.806 202.355  1.00 20.000          H  
ATOM  11971 2HH1 ARG A 781      51.916  48.826 201.867  1.00 20.000          H  
ATOM  11972 1HH2 ARG A 781      53.664  47.124 199.352  1.00 20.000          H  
ATOM  11973 2HH2 ARG A 781      52.137  47.308 200.178  1.00 20.000          H  
ATOM  11974  N   PHE A 782      59.900  53.302 201.883  1.00 20.000          N  
ATOM  11975  CA  PHE A 782      60.372  54.561 202.447  1.00 20.000          C  
ATOM  11976  C   PHE A 782      59.637  55.753 201.868  1.00 20.000          C  
ATOM  11977  O   PHE A 782      59.493  55.870 200.649  1.00 20.000          O  
ATOM  11978  CB  PHE A 782      61.865  54.730 202.199  1.00 20.000          C  
ATOM  11979  CG  PHE A 782      62.382  56.032 202.694  1.00 20.000          C  
ATOM  11980  CD1 PHE A 782      62.632  56.239 204.036  1.00 20.000          C  
ATOM  11981  CD2 PHE A 782      62.609  57.068 201.806  1.00 20.000          C  
ATOM  11982  CE1 PHE A 782      63.094  57.456 204.476  1.00 20.000          C  
ATOM  11983  CE2 PHE A 782      63.071  58.270 202.243  1.00 20.000          C  
ATOM  11984  CZ  PHE A 782      63.312  58.470 203.576  1.00 20.000          C  
ATOM  11985  H   PHE A 782      59.533  53.302 200.942  1.00 20.000          H  
ATOM  11986  HA  PHE A 782      60.194  54.544 203.522  1.00 20.000          H  
ATOM  11987 1HB  PHE A 782      62.412  53.929 202.697  1.00 20.000          H  
ATOM  11988 2HB  PHE A 782      62.071  54.660 201.133  1.00 20.000          H  
ATOM  11989  HD1 PHE A 782      62.454  55.431 204.748  1.00 20.000          H  
ATOM  11990  HD2 PHE A 782      62.410  56.919 200.742  1.00 20.000          H  
ATOM  11991  HE1 PHE A 782      63.285  57.618 205.537  1.00 20.000          H  
ATOM  11992  HE2 PHE A 782      63.247  59.078 201.535  1.00 20.000          H  
ATOM  11993  HZ  PHE A 782      63.675  59.440 203.915  1.00 20.000          H  
ATOM  11994  N   LEU A 783      59.166  56.634 202.743  1.00 20.000          N  
ATOM  11995  CA  LEU A 783      58.471  57.834 202.314  1.00 20.000          C  
ATOM  11996  C   LEU A 783      59.203  59.089 202.756  1.00 20.000          C  
ATOM  11997  O   LEU A 783      59.763  59.138 203.852  1.00 20.000          O  
ATOM  11998  CB  LEU A 783      57.054  57.845 202.898  1.00 20.000          C  
ATOM  11999  CG  LEU A 783      56.155  56.619 202.563  1.00 20.000          C  
ATOM  12000  CD1 LEU A 783      54.851  56.748 203.329  1.00 20.000          C  
ATOM  12001  CD2 LEU A 783      55.893  56.538 201.058  1.00 20.000          C  
ATOM  12002  H   LEU A 783      59.311  56.476 203.730  1.00 20.000          H  
ATOM  12003  HA  LEU A 783      58.429  57.850 201.228  1.00 20.000          H  
ATOM  12004 1HB  LEU A 783      57.132  57.914 203.981  1.00 20.000          H  
ATOM  12005 2HB  LEU A 783      56.543  58.739 202.538  1.00 20.000          H  
ATOM  12006  HG  LEU A 783      56.650  55.705 202.889  1.00 20.000          H  
ATOM  12007 1HD1 LEU A 783      54.219  55.886 203.117  1.00 20.000          H  
ATOM  12008 2HD1 LEU A 783      55.057  56.790 204.399  1.00 20.000          H  
ATOM  12009 3HD1 LEU A 783      54.334  57.657 203.024  1.00 20.000          H  
ATOM  12010 1HD2 LEU A 783      55.260  55.677 200.850  1.00 20.000          H  
ATOM  12011 2HD2 LEU A 783      55.390  57.445 200.725  1.00 20.000          H  
ATOM  12012 3HD2 LEU A 783      56.829  56.424 200.516  1.00 20.000          H  
ATOM  12013  N   GLU A 784      59.127  60.126 201.929  1.00 20.000          N  
ATOM  12014  CA  GLU A 784      59.694  61.433 202.239  1.00 20.000          C  
ATOM  12015  C   GLU A 784      58.928  62.523 201.511  1.00 20.000          C  
ATOM  12016  O   GLU A 784      58.283  62.251 200.497  1.00 20.000          O  
ATOM  12017  CB  GLU A 784      61.172  61.506 201.851  1.00 20.000          C  
ATOM  12018  CG  GLU A 784      61.454  61.324 200.358  1.00 20.000          C  
ATOM  12019  CD  GLU A 784      62.921  61.391 200.027  1.00 20.000          C  
ATOM  12020  OE1 GLU A 784      63.704  61.557 200.932  1.00 20.000          O  
ATOM  12021  OE2 GLU A 784      63.260  61.268 198.874  1.00 20.000          O  
ATOM  12022  H   GLU A 784      58.653  60.005 201.044  1.00 20.000          H  
ATOM  12023  HA  GLU A 784      59.605  61.609 203.311  1.00 20.000          H  
ATOM  12024 1HB  GLU A 784      61.569  62.479 202.140  1.00 20.000          H  
ATOM  12025 2HB  GLU A 784      61.722  60.762 202.405  1.00 20.000          H  
ATOM  12026 1HG  GLU A 784      61.067  60.354 200.045  1.00 20.000          H  
ATOM  12027 2HG  GLU A 784      60.929  62.095 199.797  1.00 20.000          H  
ATOM  12028  N   ASP A 785      59.022  63.748 202.023  1.00 20.000          N  
ATOM  12029  CA  ASP A 785      58.415  64.926 201.410  1.00 20.000          C  
ATOM  12030  C   ASP A 785      59.174  66.164 201.872  1.00 20.000          C  
ATOM  12031  O   ASP A 785      60.086  66.059 202.697  1.00 20.000          O  
ATOM  12032  CB  ASP A 785      56.921  65.013 201.806  1.00 20.000          C  
ATOM  12033  CG  ASP A 785      56.015  65.802 200.818  1.00 20.000          C  
ATOM  12034  OD1 ASP A 785      56.536  66.641 200.112  1.00 20.000          O  
ATOM  12035  OD2 ASP A 785      54.829  65.561 200.792  1.00 20.000          O  
ATOM  12036  H   ASP A 785      59.564  63.873 202.867  1.00 20.000          H  
ATOM  12037  HA  ASP A 785      58.499  64.850 200.325  1.00 20.000          H  
ATOM  12038 1HB  ASP A 785      56.517  64.004 201.904  1.00 20.000          H  
ATOM  12039 2HB  ASP A 785      56.843  65.491 202.786  1.00 20.000          H  
ATOM  12040  N   ASP A 786      58.770  67.329 201.391  1.00 20.000          N  
ATOM  12041  CA  ASP A 786      59.385  68.589 201.792  1.00 20.000          C  
ATOM  12042  C   ASP A 786      58.676  69.134 203.043  1.00 20.000          C  
ATOM  12043  O   ASP A 786      57.478  69.406 202.985  1.00 20.000          O  
ATOM  12044  CB  ASP A 786      59.342  69.623 200.662  1.00 20.000          C  
ATOM  12045  CG  ASP A 786      60.319  69.322 199.489  1.00 20.000          C  
ATOM  12046  OD1 ASP A 786      61.278  68.600 199.675  1.00 20.000          O  
ATOM  12047  OD2 ASP A 786      60.108  69.858 198.417  1.00 20.000          O  
ATOM  12048  H   ASP A 786      58.004  67.314 200.712  1.00 20.000          H  
ATOM  12049  HA  ASP A 786      60.429  68.377 201.982  1.00 20.000          H  
ATOM  12050 1HB  ASP A 786      58.326  69.666 200.263  1.00 20.000          H  
ATOM  12051 2HB  ASP A 786      59.574  70.608 201.067  1.00 20.000          H  
ATOM  12052  N   PRO A 787      59.369  69.284 204.187  1.00 20.000          N  
ATOM  12053  CA  PRO A 787      58.811  69.695 205.462  1.00 20.000          C  
ATOM  12054  C   PRO A 787      58.332  71.131 205.399  1.00 20.000          C  
ATOM  12055  O   PRO A 787      58.865  71.926 204.623  1.00 20.000          O  
ATOM  12056  CB  PRO A 787      59.995  69.536 206.422  1.00 20.000          C  
ATOM  12057  CG  PRO A 787      61.223  69.698 205.551  1.00 20.000          C  
ATOM  12058  CD  PRO A 787      60.836  69.114 204.204  1.00 20.000          C  
ATOM  12059  HA  PRO A 787      57.988  69.016 205.729  1.00 20.000          H  
ATOM  12060 1HB  PRO A 787      59.934  70.295 207.217  1.00 20.000          H  
ATOM  12061 2HB  PRO A 787      59.951  68.552 206.913  1.00 20.000          H  
ATOM  12062 1HG  PRO A 787      61.494  70.765 205.482  1.00 20.000          H  
ATOM  12063 2HG  PRO A 787      62.083  69.180 206.004  1.00 20.000          H  
ATOM  12064 1HD  PRO A 787      61.314  69.726 203.420  1.00 20.000          H  
ATOM  12065 2HD  PRO A 787      61.113  68.041 204.142  1.00 20.000          H  
ATOM  12066  N   SER A 788      57.357  71.454 206.233  1.00 20.000          N  
ATOM  12067  CA  SER A 788      56.811  72.798 206.343  1.00 20.000          C  
ATOM  12068  C   SER A 788      56.089  72.966 207.653  1.00 20.000          C  
ATOM  12069  O   SER A 788      56.051  72.044 208.471  1.00 20.000          O  
ATOM  12070  CB  SER A 788      55.854  73.120 205.220  1.00 20.000          C  
ATOM  12071  OG  SER A 788      55.497  74.482 205.261  1.00 20.000          O  
ATOM  12072  H   SER A 788      56.982  70.742 206.842  1.00 20.000          H  
ATOM  12073  HA  SER A 788      57.633  73.512 206.312  1.00 20.000          H  
ATOM  12074 1HB  SER A 788      56.315  72.888 204.260  1.00 20.000          H  
ATOM  12075 2HB  SER A 788      54.962  72.514 205.313  1.00 20.000          H  
ATOM  12076  HG  SER A 788      54.939  74.636 204.453  1.00 20.000          H  
ATOM  12077  N   ASP A 789      55.541  74.146 207.859  1.00 20.000          N  
ATOM  12078  CA  ASP A 789      54.788  74.443 209.068  1.00 20.000          C  
ATOM  12079  C   ASP A 789      53.438  73.718 209.019  1.00 20.000          C  
ATOM  12080  O   ASP A 789      52.715  73.869 208.035  1.00 20.000          O  
ATOM  12081  CB  ASP A 789      54.547  75.945 209.190  1.00 20.000          C  
ATOM  12082  CG  ASP A 789      55.816  76.745 209.506  1.00 20.000          C  
ATOM  12083  OD1 ASP A 789      56.787  76.174 209.950  1.00 20.000          O  
ATOM  12084  OD2 ASP A 789      55.795  77.929 209.289  1.00 20.000          O  
ATOM  12085  H   ASP A 789      55.633  74.841 207.118  1.00 20.000          H  
ATOM  12086  HA  ASP A 789      55.386  74.141 209.918  1.00 20.000          H  
ATOM  12087 1HB  ASP A 789      54.126  76.318 208.255  1.00 20.000          H  
ATOM  12088 2HB  ASP A 789      53.812  76.131 209.974  1.00 20.000          H  
ATOM  12089  N   PRO A 790      53.059  72.921 210.035  1.00 20.000          N  
ATOM  12090  CA  PRO A 790      51.790  72.224 210.079  1.00 20.000          C  
ATOM  12091  C   PRO A 790      50.653  73.227 209.915  1.00 20.000          C  
ATOM  12092  O   PRO A 790      50.657  74.282 210.551  1.00 20.000          O  
ATOM  12093  CB  PRO A 790      51.807  71.622 211.493  1.00 20.000          C  
ATOM  12094  CG  PRO A 790      53.274  71.432 211.802  1.00 20.000          C  
ATOM  12095  CD  PRO A 790      53.962  72.624 211.165  1.00 20.000          C  
ATOM  12096  HA  PRO A 790      51.761  71.454 209.303  1.00 20.000          H  
ATOM  12097 1HB  PRO A 790      51.289  72.286 212.197  1.00 20.000          H  
ATOM  12098 2HB  PRO A 790      51.268  70.678 211.493  1.00 20.000          H  
ATOM  12099 1HG  PRO A 790      53.431  71.385 212.891  1.00 20.000          H  
ATOM  12100 2HG  PRO A 790      53.626  70.476 211.387  1.00 20.000          H  
ATOM  12101 1HD  PRO A 790      54.029  73.482 211.853  1.00 20.000          H  
ATOM  12102 2HD  PRO A 790      54.948  72.272 210.814  1.00 20.000          H  
ATOM  12103  N   THR A 791      49.673  72.857 209.105  1.00 20.000          N  
ATOM  12104  CA  THR A 791      48.503  73.689 208.819  1.00 20.000          C  
ATOM  12105  C   THR A 791      47.237  72.865 208.697  1.00 20.000          C  
ATOM  12106  O   THR A 791      47.301  71.659 208.448  1.00 20.000          O  
ATOM  12107  CB  THR A 791      48.717  74.533 207.553  1.00 20.000          C  
ATOM  12108  OG1 THR A 791      47.567  75.375 207.353  1.00 20.000          O  
ATOM  12109  CG2 THR A 791      48.942  73.642 206.326  1.00 20.000          C  
ATOM  12110  H   THR A 791      49.794  71.974 208.610  1.00 20.000          H  
ATOM  12111  HA  THR A 791      48.365  74.378 209.648  1.00 20.000          H  
ATOM  12112  HB  THR A 791      49.595  75.164 207.698  1.00 20.000          H  
ATOM  12113  HG1 THR A 791      47.814  76.128 206.807  1.00 20.000          H  
ATOM  12114 1HG2 THR A 791      49.096  74.266 205.457  1.00 20.000          H  
ATOM  12115 2HG2 THR A 791      49.822  73.019 206.482  1.00 20.000          H  
ATOM  12116 3HG2 THR A 791      48.078  73.011 206.167  1.00 20.000          H  
ATOM  12117  N   TYR A 792      46.081  73.478 208.939  1.00 20.000          N  
ATOM  12118  CA  TYR A 792      44.845  72.715 208.832  1.00 20.000          C  
ATOM  12119  C   TYR A 792      43.578  73.543 208.720  1.00 20.000          C  
ATOM  12120  O   TYR A 792      43.523  74.680 209.193  1.00 20.000          O  
ATOM  12121  CB  TYR A 792      44.697  71.788 210.027  1.00 20.000          C  
ATOM  12122  CG  TYR A 792      43.639  70.742 209.837  1.00 20.000          C  
ATOM  12123  CD1 TYR A 792      43.899  69.641 209.024  1.00 20.000          C  
ATOM  12124  CD2 TYR A 792      42.435  70.854 210.492  1.00 20.000          C  
ATOM  12125  CE1 TYR A 792      42.949  68.672 208.872  1.00 20.000          C  
ATOM  12126  CE2 TYR A 792      41.498  69.896 210.330  1.00 20.000          C  
ATOM  12127  CZ  TYR A 792      41.746  68.804 209.530  1.00 20.000          C  
ATOM  12128  OH  TYR A 792      40.794  67.833 209.400  1.00 20.000          O  
ATOM  12129  H   TYR A 792      46.067  74.470 209.149  1.00 20.000          H  
ATOM  12130  HA  TYR A 792      44.908  72.108 207.928  1.00 20.000          H  
ATOM  12131 1HB  TYR A 792      45.627  71.302 210.250  1.00 20.000          H  
ATOM  12132 2HB  TYR A 792      44.431  72.376 210.902  1.00 20.000          H  
ATOM  12133  HD1 TYR A 792      44.862  69.551 208.519  1.00 20.000          H  
ATOM  12134  HD2 TYR A 792      42.234  71.713 211.133  1.00 20.000          H  
ATOM  12135  HE1 TYR A 792      43.143  67.806 208.247  1.00 20.000          H  
ATOM  12136  HE2 TYR A 792      40.548  69.989 210.848  1.00 20.000          H  
ATOM  12137  HH  TYR A 792      40.087  67.997 210.054  1.00 20.000          H  
ATOM  12138  N   THR A 793      42.572  72.935 208.100  1.00 20.000          N  
ATOM  12139  CA  THR A 793      41.209  73.433 208.038  1.00 20.000          C  
ATOM  12140  C   THR A 793      40.269  72.274 207.727  1.00 20.000          C  
ATOM  12141  O   THR A 793      40.668  71.315 207.057  1.00 20.000          O  
ATOM  12142  CB  THR A 793      41.053  74.556 207.001  1.00 20.000          C  
ATOM  12143  OG1 THR A 793      39.703  75.039 207.032  1.00 20.000          O  
ATOM  12144  CG2 THR A 793      41.389  74.047 205.608  1.00 20.000          C  
ATOM  12145  H   THR A 793      42.750  72.026 207.693  1.00 20.000          H  
ATOM  12146  HA  THR A 793      40.936  73.833 209.015  1.00 20.000          H  
ATOM  12147  HB  THR A 793      41.726  75.374 207.259  1.00 20.000          H  
ATOM  12148  HG1 THR A 793      39.666  75.907 206.620  1.00 20.000          H  
ATOM  12149 1HG2 THR A 793      41.278  74.859 204.894  1.00 20.000          H  
ATOM  12150 2HG2 THR A 793      42.416  73.688 205.592  1.00 20.000          H  
ATOM  12151 3HG2 THR A 793      40.720  73.237 205.332  1.00 20.000          H  
ATOM  12152  N   SER A 794      39.032  72.365 208.206  1.00 20.000          N  
ATOM  12153  CA  SER A 794      37.991  71.381 207.910  1.00 20.000          C  
ATOM  12154  C   SER A 794      36.613  72.000 208.121  1.00 20.000          C  
ATOM  12155  O   SER A 794      36.477  73.015 208.812  1.00 20.000          O  
ATOM  12156  CB  SER A 794      38.175  70.108 208.742  1.00 20.000          C  
ATOM  12157  OG  SER A 794      37.986  70.317 210.130  1.00 20.000          O  
ATOM  12158  H   SER A 794      38.791  73.174 208.761  1.00 20.000          H  
ATOM  12159  HA  SER A 794      38.072  71.102 206.860  1.00 20.000          H  
ATOM  12160 1HB  SER A 794      37.476  69.351 208.396  1.00 20.000          H  
ATOM  12161 2HB  SER A 794      39.166  69.722 208.567  1.00 20.000          H  
ATOM  12162  HG  SER A 794      38.292  69.474 210.588  1.00 20.000          H  
ATOM  12163  N   SER A 795      35.593  71.392 207.520  1.00 20.000          N  
ATOM  12164  CA  SER A 795      34.214  71.855 207.645  1.00 20.000          C  
ATOM  12165  C   SER A 795      33.235  70.743 207.304  1.00 20.000          C  
ATOM  12166  O   SER A 795      33.634  69.685 206.814  1.00 20.000          O  
ATOM  12167  CB  SER A 795      33.967  73.032 206.725  1.00 20.000          C  
ATOM  12168  OG  SER A 795      34.009  72.634 205.383  1.00 20.000          O  
ATOM  12169  H   SER A 795      35.771  70.577 206.951  1.00 20.000          H  
ATOM  12170  HA  SER A 795      34.042  72.166 208.676  1.00 20.000          H  
ATOM  12171 1HB  SER A 795      32.994  73.468 206.946  1.00 20.000          H  
ATOM  12172 2HB  SER A 795      34.718  73.802 206.903  1.00 20.000          H  
ATOM  12173  HG  SER A 795      33.831  73.424 204.868  1.00 20.000          H  
ATOM  12174  N   LEU A 796      31.954  70.979 207.583  1.00 20.000          N  
ATOM  12175  CA  LEU A 796      30.895  70.029 207.256  1.00 20.000          C  
ATOM  12176  C   LEU A 796      29.923  70.672 206.277  1.00 20.000          C  
ATOM  12177  O   LEU A 796      29.786  71.897 206.255  1.00 20.000          O  
ATOM  12178  CB  LEU A 796      30.181  69.562 208.542  1.00 20.000          C  
ATOM  12179  CG  LEU A 796      29.436  70.642 209.419  1.00 20.000          C  
ATOM  12180  CD1 LEU A 796      27.965  70.755 208.996  1.00 20.000          C  
ATOM  12181  CD2 LEU A 796      29.535  70.253 210.896  1.00 20.000          C  
ATOM  12182  H   LEU A 796      31.707  71.863 208.000  1.00 20.000          H  
ATOM  12183  HA  LEU A 796      31.337  69.155 206.776  1.00 20.000          H  
ATOM  12184 1HB  LEU A 796      29.431  68.844 208.238  1.00 20.000          H  
ATOM  12185 2HB  LEU A 796      30.897  69.038 209.170  1.00 20.000          H  
ATOM  12186  HG  LEU A 796      29.900  71.615 209.272  1.00 20.000          H  
ATOM  12187 1HD1 LEU A 796      27.473  71.504 209.612  1.00 20.000          H  
ATOM  12188 2HD1 LEU A 796      27.873  71.050 207.961  1.00 20.000          H  
ATOM  12189 3HD1 LEU A 796      27.475  69.790 209.136  1.00 20.000          H  
ATOM  12190 1HD2 LEU A 796      29.030  71.007 211.502  1.00 20.000          H  
ATOM  12191 2HD2 LEU A 796      29.074  69.297 211.064  1.00 20.000          H  
ATOM  12192 3HD2 LEU A 796      30.561  70.199 211.189  1.00 20.000          H  
ATOM  12193  N   GLY A 797      29.228  69.857 205.485  1.00 20.000          N  
ATOM  12194  CA  GLY A 797      28.245  70.383 204.542  1.00 20.000          C  
ATOM  12195  C   GLY A 797      28.161  69.507 203.297  1.00 20.000          C  
ATOM  12196  O   GLY A 797      28.635  68.372 203.292  1.00 20.000          O  
ATOM  12197  H   GLY A 797      29.382  68.855 205.532  1.00 20.000          H  
ATOM  12198 1HA  GLY A 797      27.269  70.429 205.025  1.00 20.000          H  
ATOM  12199 2HA  GLY A 797      28.514  71.399 204.258  1.00 20.000          H  
ATOM  12200  N   GLY A 798      27.521  70.021 202.253  1.00 20.000          N  
ATOM  12201  CA  GLY A 798      27.331  69.262 201.020  1.00 20.000          C  
ATOM  12202  C   GLY A 798      26.474  70.038 200.033  1.00 20.000          C  
ATOM  12203  O   GLY A 798      26.225  71.233 200.221  1.00 20.000          O  
ATOM  12204  H   GLY A 798      27.151  70.960 202.311  1.00 20.000          H  
ATOM  12205 1HA  GLY A 798      28.300  69.041 200.572  1.00 20.000          H  
ATOM  12206 2HA  GLY A 798      26.862  68.303 201.243  1.00 20.000          H  
ATOM  12207  N   LYS A 799      26.059  69.357 198.967  1.00 20.000          N  
ATOM  12208  CA  LYS A 799      25.256  69.951 197.898  1.00 20.000          C  
ATOM  12209  C   LYS A 799      24.028  69.064 197.662  1.00 20.000          C  
ATOM  12210  O   LYS A 799      24.154  67.842 197.590  1.00 20.000          O  
ATOM  12211  CB  LYS A 799      26.087  70.079 196.617  1.00 20.000          C  
ATOM  12212  CG  LYS A 799      27.388  70.908 196.721  1.00 20.000          C  
ATOM  12213  CD  LYS A 799      27.128  72.398 196.908  1.00 20.000          C  
ATOM  12214  CE  LYS A 799      28.430  73.193 196.908  1.00 20.000          C  
ATOM  12215  NZ  LYS A 799      28.200  74.652 197.151  1.00 20.000          N  
ATOM  12216  H   LYS A 799      26.274  68.354 198.939  1.00 20.000          H  
ATOM  12217  HA  LYS A 799      24.904  70.932 198.212  1.00 20.000          H  
ATOM  12218 1HB  LYS A 799      26.352  69.091 196.258  1.00 20.000          H  
ATOM  12219 2HB  LYS A 799      25.478  70.550 195.852  1.00 20.000          H  
ATOM  12220 1HG  LYS A 799      27.986  70.545 197.556  1.00 20.000          H  
ATOM  12221 2HG  LYS A 799      27.963  70.768 195.808  1.00 20.000          H  
ATOM  12222 1HD  LYS A 799      26.485  72.760 196.105  1.00 20.000          H  
ATOM  12223 2HD  LYS A 799      26.624  72.563 197.860  1.00 20.000          H  
ATOM  12224 1HE  LYS A 799      29.081  72.803 197.690  1.00 20.000          H  
ATOM  12225 2HE  LYS A 799      28.922  73.070 195.944  1.00 20.000          H  
ATOM  12226 1HZ  LYS A 799      29.086  75.140 197.144  1.00 20.000          H  
ATOM  12227 2HZ  LYS A 799      27.605  75.029 196.425  1.00 20.000          H  
ATOM  12228 3HZ  LYS A 799      27.754  74.778 198.050  1.00 20.000          H  
ATOM  12229  N   ILE A 800      22.842  69.666 197.569  1.00 20.000          N  
ATOM  12230  CA  ILE A 800      21.609  68.893 197.425  1.00 20.000          C  
ATOM  12231  C   ILE A 800      21.177  68.690 195.959  1.00 20.000          C  
ATOM  12232  O   ILE A 800      20.997  69.680 195.249  1.00 20.000          O  
ATOM  12233  CB  ILE A 800      20.460  69.587 198.206  1.00 20.000          C  
ATOM  12234  CG1 ILE A 800      20.829  69.628 199.720  1.00 20.000          C  
ATOM  12235  CG2 ILE A 800      19.114  68.852 197.980  1.00 20.000          C  
ATOM  12236  CD1 ILE A 800      19.969  70.511 200.585  1.00 20.000          C  
ATOM  12237  H   ILE A 800      22.801  70.676 197.613  1.00 20.000          H  
ATOM  12238  HA  ILE A 800      21.794  67.951 197.912  1.00 20.000          H  
ATOM  12239  HB  ILE A 800      20.363  70.614 197.859  1.00 20.000          H  
ATOM  12240 1HG1 ILE A 800      20.752  68.616 200.116  1.00 20.000          H  
ATOM  12241 2HG1 ILE A 800      21.855  69.969 199.822  1.00 20.000          H  
ATOM  12242 1HG2 ILE A 800      18.316  69.352 198.518  1.00 20.000          H  
ATOM  12243 2HG2 ILE A 800      18.858  68.849 196.918  1.00 20.000          H  
ATOM  12244 3HG2 ILE A 800      19.190  67.828 198.332  1.00 20.000          H  
ATOM  12245 1HD1 ILE A 800      20.326  70.445 201.617  1.00 20.000          H  
ATOM  12246 2HD1 ILE A 800      20.041  71.542 200.242  1.00 20.000          H  
ATOM  12247 3HD1 ILE A 800      18.939  70.195 200.547  1.00 20.000          H  
ATOM  12248  N   PRO A 801      21.012  67.430 195.486  1.00 20.000          N  
ATOM  12249  CA  PRO A 801      20.591  67.055 194.146  1.00 20.000          C  
ATOM  12250  C   PRO A 801      19.113  67.317 193.904  1.00 20.000          C  
ATOM  12251  O   PRO A 801      18.314  67.297 194.843  1.00 20.000          O  
ATOM  12252  CB  PRO A 801      20.904  65.556 194.096  1.00 20.000          C  
ATOM  12253  CG  PRO A 801      20.788  65.089 195.517  1.00 20.000          C  
ATOM  12254  CD  PRO A 801      21.263  66.255 196.366  1.00 20.000          C  
ATOM  12255  HA  PRO A 801      21.195  67.613 193.420  1.00 20.000          H  
ATOM  12256 1HB  PRO A 801      20.172  65.058 193.448  1.00 20.000          H  
ATOM  12257 2HB  PRO A 801      21.887  65.372 193.662  1.00 20.000          H  
ATOM  12258 1HG  PRO A 801      19.750  64.797 195.737  1.00 20.000          H  
ATOM  12259 2HG  PRO A 801      21.415  64.189 195.663  1.00 20.000          H  
ATOM  12260 1HD  PRO A 801      20.626  66.275 197.257  1.00 20.000          H  
ATOM  12261 2HD  PRO A 801      22.341  66.156 196.609  1.00 20.000          H  
ATOM  12262  N   ILE A 802      18.743  67.481 192.640  1.00 20.000          N  
ATOM  12263  CA  ILE A 802      17.353  67.634 192.245  1.00 20.000          C  
ATOM  12264  C   ILE A 802      16.839  66.373 191.574  1.00 20.000          C  
ATOM  12265  O   ILE A 802      17.414  65.911 190.583  1.00 20.000          O  
ATOM  12266  CB  ILE A 802      17.179  68.842 191.306  1.00 20.000          C  
ATOM  12267  CG1 ILE A 802      17.626  70.127 192.056  1.00 20.000          C  
ATOM  12268  CG2 ILE A 802      15.704  68.939 190.830  1.00 20.000          C  
ATOM  12269  CD1 ILE A 802      17.757  71.359 191.187  1.00 20.000          C  
ATOM  12270  H   ILE A 802      19.453  67.502 191.921  1.00 20.000          H  
ATOM  12271  HA  ILE A 802      16.756  67.808 193.139  1.00 20.000          H  
ATOM  12272  HB  ILE A 802      17.826  68.723 190.441  1.00 20.000          H  
ATOM  12273 1HG1 ILE A 802      16.907  70.336 192.847  1.00 20.000          H  
ATOM  12274 2HG1 ILE A 802      18.595  69.944 192.517  1.00 20.000          H  
ATOM  12275 1HG2 ILE A 802      15.581  69.783 190.163  1.00 20.000          H  
ATOM  12276 2HG2 ILE A 802      15.419  68.035 190.294  1.00 20.000          H  
ATOM  12277 3HG2 ILE A 802      15.050  69.066 191.694  1.00 20.000          H  
ATOM  12278 1HD1 ILE A 802      18.082  72.197 191.805  1.00 20.000          H  
ATOM  12279 2HD1 ILE A 802      18.497  71.177 190.407  1.00 20.000          H  
ATOM  12280 3HD1 ILE A 802      16.807  71.608 190.730  1.00 20.000          H  
ATOM  12281  N   ARG A 803      15.756  65.824 192.118  1.00 20.000          N  
ATOM  12282  CA  ARG A 803      15.148  64.607 191.598  1.00 20.000          C  
ATOM  12283  C   ARG A 803      13.632  64.759 191.511  1.00 20.000          C  
ATOM  12284  O   ARG A 803      13.020  65.443 192.333  1.00 20.000          O  
ATOM  12285  CB  ARG A 803      15.493  63.413 192.481  1.00 20.000          C  
ATOM  12286  CG  ARG A 803      16.989  63.047 192.553  1.00 20.000          C  
ATOM  12287  CD  ARG A 803      17.490  62.472 191.272  1.00 20.000          C  
ATOM  12288  NE  ARG A 803      18.875  62.048 191.369  1.00 20.000          N  
ATOM  12289  CZ  ARG A 803      19.960  62.828 191.144  1.00 20.000          C  
ATOM  12290  NH1 ARG A 803      19.842  64.107 190.805  1.00 20.000          N  
ATOM  12291  NH2 ARG A 803      21.167  62.286 191.264  1.00 20.000          N  
ATOM  12292  H   ARG A 803      15.347  66.271 192.929  1.00 20.000          H  
ATOM  12293  HA  ARG A 803      15.520  64.431 190.591  1.00 20.000          H  
ATOM  12294 1HB  ARG A 803      15.157  63.611 193.497  1.00 20.000          H  
ATOM  12295 2HB  ARG A 803      14.954  62.535 192.127  1.00 20.000          H  
ATOM  12296 1HG  ARG A 803      17.579  63.928 192.793  1.00 20.000          H  
ATOM  12297 2HG  ARG A 803      17.138  62.303 193.334  1.00 20.000          H  
ATOM  12298 1HD  ARG A 803      16.890  61.599 191.015  1.00 20.000          H  
ATOM  12299 2HD  ARG A 803      17.417  63.200 190.473  1.00 20.000          H  
ATOM  12300  HE  ARG A 803      19.042  61.082 191.620  1.00 20.000          H  
ATOM  12301 1HH1 ARG A 803      18.917  64.565 190.706  1.00 20.000          H  
ATOM  12302 2HH1 ARG A 803      20.669  64.655 190.635  1.00 20.000          H  
ATOM  12303 1HH2 ARG A 803      21.256  61.310 191.518  1.00 20.000          H  
ATOM  12304 2HH2 ARG A 803      21.996  62.839 191.101  1.00 20.000          H  
ATOM  12305  N   TRP A 804      13.037  64.111 190.510  1.00 20.000          N  
ATOM  12306  CA  TRP A 804      11.595  64.124 190.295  1.00 20.000          C  
ATOM  12307  C   TRP A 804      11.148  62.915 189.486  1.00 20.000          C  
ATOM  12308  O   TRP A 804      11.873  62.459 188.599  1.00 20.000          O  
ATOM  12309  CB  TRP A 804      11.196  65.400 189.546  1.00 20.000          C  
ATOM  12310  CG  TRP A 804       9.733  65.518 189.288  1.00 20.000          C  
ATOM  12311  CD1 TRP A 804       8.814  66.101 190.090  1.00 20.000          C  
ATOM  12312  CD2 TRP A 804       9.004  65.032 188.129  1.00 20.000          C  
ATOM  12313  NE1 TRP A 804       7.575  66.009 189.527  1.00 20.000          N  
ATOM  12314  CE2 TRP A 804       7.675  65.358 188.328  1.00 20.000          C  
ATOM  12315  CE3 TRP A 804       9.377  64.351 186.961  1.00 20.000          C  
ATOM  12316  CZ2 TRP A 804       6.703  65.037 187.408  1.00 20.000          C  
ATOM  12317  CZ3 TRP A 804       8.403  64.023 186.043  1.00 20.000          C  
ATOM  12318  CH2 TRP A 804       7.101  64.358 186.259  1.00 20.000          C  
ATOM  12319  H   TRP A 804      13.608  63.580 189.868  1.00 20.000          H  
ATOM  12320  HA  TRP A 804      11.094  64.100 191.262  1.00 20.000          H  
ATOM  12321 1HB  TRP A 804      11.508  66.270 190.125  1.00 20.000          H  
ATOM  12322 2HB  TRP A 804      11.716  65.440 188.593  1.00 20.000          H  
ATOM  12323  HD1 TRP A 804       9.034  66.572 191.048  1.00 20.000          H  
ATOM  12324  HE1 TRP A 804       6.719  66.363 189.929  1.00 20.000          H  
ATOM  12325  HE3 TRP A 804      10.419  64.081 186.786  1.00 20.000          H  
ATOM  12326  HZ2 TRP A 804       5.656  65.293 187.562  1.00 20.000          H  
ATOM  12327  HZ3 TRP A 804       8.702  63.491 185.142  1.00 20.000          H  
ATOM  12328  HH2 TRP A 804       6.354  64.089 185.514  1.00 20.000          H  
ATOM  12329  N   THR A 805       9.944  62.422 189.769  1.00 20.000          N  
ATOM  12330  CA  THR A 805       9.346  61.332 189.011  1.00 20.000          C  
ATOM  12331  C   THR A 805       7.835  61.318 189.167  1.00 20.000          C  
ATOM  12332  O   THR A 805       7.300  61.819 190.161  1.00 20.000          O  
ATOM  12333  CB  THR A 805       9.923  59.970 189.420  1.00 20.000          C  
ATOM  12334  OG1 THR A 805       9.379  58.961 188.562  1.00 20.000          O  
ATOM  12335  CG2 THR A 805       9.573  59.656 190.868  1.00 20.000          C  
ATOM  12336  H   THR A 805       9.408  62.819 190.529  1.00 20.000          H  
ATOM  12337  HA  THR A 805       9.565  61.485 187.955  1.00 20.000          H  
ATOM  12338  HB  THR A 805      11.007  59.989 189.302  1.00 20.000          H  
ATOM  12339  HG1 THR A 805       9.887  58.149 188.663  1.00 20.000          H  
ATOM  12340 1HG2 THR A 805       9.994  58.689 191.137  1.00 20.000          H  
ATOM  12341 2HG2 THR A 805       9.990  60.425 191.516  1.00 20.000          H  
ATOM  12342 3HG2 THR A 805       8.494  59.624 190.997  1.00 20.000          H  
ATOM  12343  N   ALA A 806       7.149  60.739 188.187  1.00 20.000          N  
ATOM  12344  CA  ALA A 806       5.702  60.589 188.235  1.00 20.000          C  
ATOM  12345  C   ALA A 806       5.269  59.414 187.349  1.00 20.000          C  
ATOM  12346  O   ALA A 806       5.997  59.062 186.419  1.00 20.000          O  
ATOM  12347  CB  ALA A 806       5.040  61.877 187.767  1.00 20.000          C  
ATOM  12348  H   ALA A 806       7.667  60.356 187.405  1.00 20.000          H  
ATOM  12349  HA  ALA A 806       5.427  60.387 189.267  1.00 20.000          H  
ATOM  12350 1HB  ALA A 806       3.963  61.805 187.800  1.00 20.000          H  
ATOM  12351 2HB  ALA A 806       5.360  62.692 188.414  1.00 20.000          H  
ATOM  12352 3HB  ALA A 806       5.341  62.076 186.744  1.00 20.000          H  
ATOM  12353  N   PRO A 807       4.122  58.764 187.636  1.00 20.000          N  
ATOM  12354  CA  PRO A 807       3.499  57.716 186.842  1.00 20.000          C  
ATOM  12355  C   PRO A 807       2.872  58.258 185.567  1.00 20.000          C  
ATOM  12356  O   PRO A 807       2.512  59.436 185.507  1.00 20.000          O  
ATOM  12357  CB  PRO A 807       2.438  57.153 187.794  1.00 20.000          C  
ATOM  12358  CG  PRO A 807       2.085  58.308 188.699  1.00 20.000          C  
ATOM  12359  CD  PRO A 807       3.386  59.065 188.894  1.00 20.000          C  
ATOM  12360  HA  PRO A 807       4.253  56.952 186.600  1.00 20.000          H  
ATOM  12361 1HB  PRO A 807       1.575  56.792 187.211  1.00 20.000          H  
ATOM  12362 2HB  PRO A 807       2.839  56.284 188.338  1.00 20.000          H  
ATOM  12363 1HG  PRO A 807       1.309  58.931 188.223  1.00 20.000          H  
ATOM  12364 2HG  PRO A 807       1.658  57.936 189.644  1.00 20.000          H  
ATOM  12365 1HD  PRO A 807       3.149  60.122 188.998  1.00 20.000          H  
ATOM  12366 2HD  PRO A 807       3.929  58.668 189.768  1.00 20.000          H  
ATOM  12367  N   GLU A 808       2.697  57.380 184.583  1.00 20.000          N  
ATOM  12368  CA  GLU A 808       2.025  57.701 183.326  1.00 20.000          C  
ATOM  12369  C   GLU A 808       1.449  56.430 182.725  1.00 20.000          C  
ATOM  12370  O   GLU A 808       1.868  55.329 183.088  1.00 20.000          O  
ATOM  12371  CB  GLU A 808       2.979  58.341 182.311  1.00 20.000          C  
ATOM  12372  CG  GLU A 808       4.118  57.432 181.833  1.00 20.000          C  
ATOM  12373  CD  GLU A 808       5.028  58.106 180.836  1.00 20.000          C  
ATOM  12374  OE1 GLU A 808       4.804  59.255 180.540  1.00 20.000          O  
ATOM  12375  OE2 GLU A 808       5.940  57.468 180.365  1.00 20.000          O  
ATOM  12376  H   GLU A 808       3.035  56.435 184.708  1.00 20.000          H  
ATOM  12377  HA  GLU A 808       1.205  58.390 183.529  1.00 20.000          H  
ATOM  12378 1HB  GLU A 808       2.415  58.655 181.433  1.00 20.000          H  
ATOM  12379 2HB  GLU A 808       3.426  59.234 182.749  1.00 20.000          H  
ATOM  12380 1HG  GLU A 808       4.707  57.125 182.698  1.00 20.000          H  
ATOM  12381 2HG  GLU A 808       3.700  56.535 181.377  1.00 20.000          H  
ATOM  12382  N   ALA A 809       0.504  56.572 181.799  1.00 20.000          N  
ATOM  12383  CA  ALA A 809      -0.046  55.411 181.110  1.00 20.000          C  
ATOM  12384  C   ALA A 809      -0.502  55.782 179.708  1.00 20.000          C  
ATOM  12385  O   ALA A 809      -0.863  56.930 179.444  1.00 20.000          O  
ATOM  12386  CB  ALA A 809      -1.206  54.831 181.898  1.00 20.000          C  
ATOM  12387  H   ALA A 809       0.181  57.497 181.550  1.00 20.000          H  
ATOM  12388  HA  ALA A 809       0.741  54.661 181.022  1.00 20.000          H  
ATOM  12389 1HB  ALA A 809      -1.594  53.953 181.380  1.00 20.000          H  
ATOM  12390 2HB  ALA A 809      -0.862  54.545 182.892  1.00 20.000          H  
ATOM  12391 3HB  ALA A 809      -1.995  55.576 181.985  1.00 20.000          H  
ATOM  12392  N   ILE A 810      -0.487  54.790 178.820  1.00 20.000          N  
ATOM  12393  CA  ILE A 810      -0.922  54.937 177.436  1.00 20.000          C  
ATOM  12394  C   ILE A 810      -1.999  53.920 177.082  1.00 20.000          C  
ATOM  12395  O   ILE A 810      -1.842  52.729 177.350  1.00 20.000          O  
ATOM  12396  CB  ILE A 810       0.277  54.779 176.469  1.00 20.000          C  
ATOM  12397  CG1 ILE A 810       1.344  55.878 176.783  1.00 20.000          C  
ATOM  12398  CG2 ILE A 810      -0.207  54.860 174.995  1.00 20.000          C  
ATOM  12399  CD1 ILE A 810       2.676  55.704 176.075  1.00 20.000          C  
ATOM  12400  H   ILE A 810      -0.167  53.880 179.124  1.00 20.000          H  
ATOM  12401  HA  ILE A 810      -1.343  55.933 177.308  1.00 20.000          H  
ATOM  12402  HB  ILE A 810       0.747  53.811 176.635  1.00 20.000          H  
ATOM  12403 1HG1 ILE A 810       0.931  56.850 176.518  1.00 20.000          H  
ATOM  12404 2HG1 ILE A 810       1.553  55.873 177.846  1.00 20.000          H  
ATOM  12405 1HG2 ILE A 810       0.630  54.736 174.320  1.00 20.000          H  
ATOM  12406 2HG2 ILE A 810      -0.928  54.072 174.787  1.00 20.000          H  
ATOM  12407 3HG2 ILE A 810      -0.672  55.830 174.817  1.00 20.000          H  
ATOM  12408 1HD1 ILE A 810       3.345  56.513 176.374  1.00 20.000          H  
ATOM  12409 2HD1 ILE A 810       3.118  54.748 176.358  1.00 20.000          H  
ATOM  12410 3HD1 ILE A 810       2.545  55.735 175.001  1.00 20.000          H  
ATOM  12411  N   ALA A 811      -3.087  54.383 176.470  1.00 20.000          N  
ATOM  12412  CA  ALA A 811      -4.161  53.491 176.048  1.00 20.000          C  
ATOM  12413  C   ALA A 811      -4.871  54.056 174.827  1.00 20.000          C  
ATOM  12414  O   ALA A 811      -4.876  55.268 174.604  1.00 20.000          O  
ATOM  12415  CB  ALA A 811      -5.159  53.277 177.173  1.00 20.000          C  
ATOM  12416  H   ALA A 811      -3.164  55.374 176.285  1.00 20.000          H  
ATOM  12417  HA  ALA A 811      -3.722  52.532 175.771  1.00 20.000          H  
ATOM  12418 1HB  ALA A 811      -5.943  52.598 176.842  1.00 20.000          H  
ATOM  12419 2HB  ALA A 811      -4.648  52.848 178.037  1.00 20.000          H  
ATOM  12420 3HB  ALA A 811      -5.602  54.232 177.451  1.00 20.000          H  
ATOM  12421  N   TYR A 812      -5.485  53.162 174.056  1.00 20.000          N  
ATOM  12422  CA  TYR A 812      -6.257  53.506 172.867  1.00 20.000          C  
ATOM  12423  C   TYR A 812      -7.393  52.521 172.643  1.00 20.000          C  
ATOM  12424  O   TYR A 812      -7.206  51.309 172.808  1.00 20.000          O  
ATOM  12425  CB  TYR A 812      -5.355  53.516 171.634  1.00 20.000          C  
ATOM  12426  CG  TYR A 812      -6.100  53.806 170.359  1.00 20.000          C  
ATOM  12427  CD1 TYR A 812      -6.376  55.105 169.991  1.00 20.000          C  
ATOM  12428  CD2 TYR A 812      -6.525  52.754 169.561  1.00 20.000          C  
ATOM  12429  CE1 TYR A 812      -7.071  55.356 168.832  1.00 20.000          C  
ATOM  12430  CE2 TYR A 812      -7.215  53.004 168.412  1.00 20.000          C  
ATOM  12431  CZ  TYR A 812      -7.491  54.300 168.040  1.00 20.000          C  
ATOM  12432  OH  TYR A 812      -8.185  54.556 166.878  1.00 20.000          O  
ATOM  12433  H   TYR A 812      -5.410  52.188 174.305  1.00 20.000          H  
ATOM  12434  HA  TYR A 812      -6.693  54.495 173.007  1.00 20.000          H  
ATOM  12435 1HB  TYR A 812      -4.577  54.272 171.756  1.00 20.000          H  
ATOM  12436 2HB  TYR A 812      -4.864  52.550 171.532  1.00 20.000          H  
ATOM  12437  HD1 TYR A 812      -6.046  55.932 170.620  1.00 20.000          H  
ATOM  12438  HD2 TYR A 812      -6.312  51.725 169.853  1.00 20.000          H  
ATOM  12439  HE1 TYR A 812      -7.291  56.381 168.541  1.00 20.000          H  
ATOM  12440  HE2 TYR A 812      -7.542  52.180 167.800  1.00 20.000          H  
ATOM  12441  HH  TYR A 812      -8.255  55.505 166.752  1.00 20.000          H  
ATOM  12442  N   ARG A 813      -8.562  53.032 172.244  1.00 20.000          N  
ATOM  12443  CA  ARG A 813      -9.704  52.185 171.925  1.00 20.000          C  
ATOM  12444  C   ARG A 813     -10.389  52.645 170.637  1.00 20.000          C  
ATOM  12445  O   ARG A 813     -10.435  53.840 170.342  1.00 20.000          O  
ATOM  12446  CB  ARG A 813     -10.728  52.219 173.056  1.00 20.000          C  
ATOM  12447  CG  ARG A 813     -10.246  51.686 174.415  1.00 20.000          C  
ATOM  12448  CD  ARG A 813     -10.035  50.216 174.426  1.00 20.000          C  
ATOM  12449  NE  ARG A 813      -9.665  49.749 175.751  1.00 20.000          N  
ATOM  12450  CZ  ARG A 813      -8.406  49.700 176.250  1.00 20.000          C  
ATOM  12451  NH1 ARG A 813      -7.361  50.089 175.538  1.00 20.000          N  
ATOM  12452  NH2 ARG A 813      -8.223  49.246 177.484  1.00 20.000          N  
ATOM  12453  H   ARG A 813      -8.666  54.035 172.156  1.00 20.000          H  
ATOM  12454  HA  ARG A 813      -9.356  51.165 171.773  1.00 20.000          H  
ATOM  12455 1HB  ARG A 813     -11.062  53.243 173.208  1.00 20.000          H  
ATOM  12456 2HB  ARG A 813     -11.601  51.634 172.766  1.00 20.000          H  
ATOM  12457 1HG  ARG A 813      -9.317  52.170 174.695  1.00 20.000          H  
ATOM  12458 2HG  ARG A 813     -10.999  51.913 175.167  1.00 20.000          H  
ATOM  12459 1HD  ARG A 813     -10.961  49.719 174.138  1.00 20.000          H  
ATOM  12460 2HD  ARG A 813      -9.250  49.935 173.733  1.00 20.000          H  
ATOM  12461  HE  ARG A 813     -10.416  49.433 176.351  1.00 20.000          H  
ATOM  12462 1HH1 ARG A 813      -7.467  50.445 174.571  1.00 20.000          H  
ATOM  12463 2HH1 ARG A 813      -6.440  50.028 175.937  1.00 20.000          H  
ATOM  12464 1HH2 ARG A 813      -9.016  48.945 178.034  1.00 20.000          H  
ATOM  12465 2HH2 ARG A 813      -7.295  49.198 177.878  1.00 20.000          H  
ATOM  12466  N   LYS A 814     -10.940  51.687 169.890  1.00 20.000          N  
ATOM  12467  CA  LYS A 814     -11.706  51.968 168.675  1.00 20.000          C  
ATOM  12468  C   LYS A 814     -12.857  50.981 168.522  1.00 20.000          C  
ATOM  12469  O   LYS A 814     -12.851  49.913 169.136  1.00 20.000          O  
ATOM  12470  CB  LYS A 814     -10.819  51.929 167.430  1.00 20.000          C  
ATOM  12471  CG  LYS A 814     -10.168  50.578 167.137  1.00 20.000          C  
ATOM  12472  CD  LYS A 814      -9.317  50.639 165.861  1.00 20.000          C  
ATOM  12473  CE  LYS A 814      -8.669  49.294 165.553  1.00 20.000          C  
ATOM  12474  NZ  LYS A 814      -7.835  49.347 164.317  1.00 20.000          N  
ATOM  12475  H   LYS A 814     -10.845  50.726 170.188  1.00 20.000          H  
ATOM  12476  HA  LYS A 814     -12.137  52.966 168.758  1.00 20.000          H  
ATOM  12477 1HB  LYS A 814     -11.412  52.205 166.559  1.00 20.000          H  
ATOM  12478 2HB  LYS A 814     -10.034  52.671 167.530  1.00 20.000          H  
ATOM  12479 1HG  LYS A 814      -9.531  50.301 167.977  1.00 20.000          H  
ATOM  12480 2HG  LYS A 814     -10.937  49.814 167.017  1.00 20.000          H  
ATOM  12481 1HD  LYS A 814      -9.961  50.913 165.025  1.00 20.000          H  
ATOM  12482 2HD  LYS A 814      -8.546  51.397 165.954  1.00 20.000          H  
ATOM  12483 1HE  LYS A 814      -8.039  49.004 166.392  1.00 20.000          H  
ATOM  12484 2HE  LYS A 814      -9.449  48.544 165.420  1.00 20.000          H  
ATOM  12485 1HZ  LYS A 814      -7.423  48.439 164.148  1.00 20.000          H  
ATOM  12486 2HZ  LYS A 814      -8.413  49.605 163.528  1.00 20.000          H  
ATOM  12487 3HZ  LYS A 814      -7.101  50.032 164.433  1.00 20.000          H  
ATOM  12488  N   PHE A 815     -13.836  51.336 167.697  1.00 20.000          N  
ATOM  12489  CA  PHE A 815     -14.970  50.468 167.411  1.00 20.000          C  
ATOM  12490  C   PHE A 815     -15.553  50.789 166.041  1.00 20.000          C  
ATOM  12491  O   PHE A 815     -15.224  51.818 165.447  1.00 20.000          O  
ATOM  12492  CB  PHE A 815     -16.045  50.616 168.487  1.00 20.000          C  
ATOM  12493  CG  PHE A 815     -16.636  51.982 168.546  1.00 20.000          C  
ATOM  12494  CD1 PHE A 815     -17.787  52.291 167.831  1.00 20.000          C  
ATOM  12495  CD2 PHE A 815     -16.040  52.970 169.312  1.00 20.000          C  
ATOM  12496  CE1 PHE A 815     -18.322  53.556 167.881  1.00 20.000          C  
ATOM  12497  CE2 PHE A 815     -16.574  54.234 169.364  1.00 20.000          C  
ATOM  12498  CZ  PHE A 815     -17.717  54.529 168.647  1.00 20.000          C  
ATOM  12499  H   PHE A 815     -13.794  52.237 167.239  1.00 20.000          H  
ATOM  12500  HA  PHE A 815     -14.624  49.433 167.401  1.00 20.000          H  
ATOM  12501 1HB  PHE A 815     -16.847  49.906 168.307  1.00 20.000          H  
ATOM  12502 2HB  PHE A 815     -15.616  50.385 169.462  1.00 20.000          H  
ATOM  12503  HD1 PHE A 815     -18.266  51.523 167.222  1.00 20.000          H  
ATOM  12504  HD2 PHE A 815     -15.137  52.736 169.877  1.00 20.000          H  
ATOM  12505  HE1 PHE A 815     -19.223  53.787 167.313  1.00 20.000          H  
ATOM  12506  HE2 PHE A 815     -16.096  55.004 169.969  1.00 20.000          H  
ATOM  12507  HZ  PHE A 815     -18.140  55.532 168.687  1.00 20.000          H  
ATOM  12508  N   THR A 816     -16.411  49.903 165.542  1.00 20.000          N  
ATOM  12509  CA  THR A 816     -17.094  50.103 164.267  1.00 20.000          C  
ATOM  12510  C   THR A 816     -18.358  49.263 164.186  1.00 20.000          C  
ATOM  12511  O   THR A 816     -18.464  48.229 164.854  1.00 20.000          O  
ATOM  12512  CB  THR A 816     -16.177  49.781 163.076  1.00 20.000          C  
ATOM  12513  OG1 THR A 816     -16.868  50.096 161.862  1.00 20.000          O  
ATOM  12514  CG2 THR A 816     -15.792  48.308 163.082  1.00 20.000          C  
ATOM  12515  H   THR A 816     -16.618  49.067 166.071  1.00 20.000          H  
ATOM  12516  HA  THR A 816     -17.386  51.151 164.193  1.00 20.000          H  
ATOM  12517  HB  THR A 816     -15.276  50.393 163.141  1.00 20.000          H  
ATOM  12518  HG1 THR A 816     -16.244  50.086 161.129  1.00 20.000          H  
ATOM  12519 1HG2 THR A 816     -15.143  48.105 162.233  1.00 20.000          H  
ATOM  12520 2HG2 THR A 816     -15.264  48.076 164.005  1.00 20.000          H  
ATOM  12521 3HG2 THR A 816     -16.680  47.685 163.007  1.00 20.000          H  
ATOM  12522  N   SER A 817     -19.312  49.709 163.375  1.00 20.000          N  
ATOM  12523  CA  SER A 817     -20.561  48.990 163.146  1.00 20.000          C  
ATOM  12524  C   SER A 817     -21.207  49.426 161.836  1.00 20.000          C  
ATOM  12525  O   SER A 817     -20.800  50.423 161.232  1.00 20.000          O  
ATOM  12526  CB  SER A 817     -21.532  49.229 164.286  1.00 20.000          C  
ATOM  12527  OG  SER A 817     -21.975  50.558 164.297  1.00 20.000          O  
ATOM  12528  H   SER A 817     -19.148  50.569 162.868  1.00 20.000          H  
ATOM  12529  HA  SER A 817     -20.342  47.923 163.082  1.00 20.000          H  
ATOM  12530 1HB  SER A 817     -22.386  48.561 164.183  1.00 20.000          H  
ATOM  12531 2HB  SER A 817     -21.048  48.995 165.233  1.00 20.000          H  
ATOM  12532  HG  SER A 817     -22.573  50.630 165.044  1.00 20.000          H  
ATOM  12533  N   ALA A 818     -22.214  48.673 161.392  1.00 20.000          N  
ATOM  12534  CA  ALA A 818     -22.958  49.015 160.185  1.00 20.000          C  
ATOM  12535  C   ALA A 818     -24.346  48.389 160.215  1.00 20.000          C  
ATOM  12536  O   ALA A 818     -24.560  47.368 160.872  1.00 20.000          O  
ATOM  12537  CB  ALA A 818     -22.203  48.549 158.951  1.00 20.000          C  
ATOM  12538  H   ALA A 818     -22.489  47.857 161.920  1.00 20.000          H  
ATOM  12539  HA  ALA A 818     -23.077  50.098 160.149  1.00 20.000          H  
ATOM  12540 1HB  ALA A 818     -22.760  48.827 158.058  1.00 20.000          H  
ATOM  12541 2HB  ALA A 818     -21.219  49.022 158.928  1.00 20.000          H  
ATOM  12542 3HB  ALA A 818     -22.087  47.469 158.983  1.00 20.000          H  
ATOM  12543  N   SER A 819     -25.272  48.989 159.472  1.00 20.000          N  
ATOM  12544  CA  SER A 819     -26.638  48.494 159.328  1.00 20.000          C  
ATOM  12545  C   SER A 819     -27.260  49.074 158.066  1.00 20.000          C  
ATOM  12546  O   SER A 819     -26.681  49.973 157.450  1.00 20.000          O  
ATOM  12547  CB  SER A 819     -27.473  48.880 160.532  1.00 20.000          C  
ATOM  12548  OG  SER A 819     -27.682  50.264 160.572  1.00 20.000          O  
ATOM  12549  H   SER A 819     -25.030  49.837 158.978  1.00 20.000          H  
ATOM  12550  HA  SER A 819     -26.613  47.408 159.238  1.00 20.000          H  
ATOM  12551 1HB  SER A 819     -28.432  48.366 160.488  1.00 20.000          H  
ATOM  12552 2HB  SER A 819     -26.971  48.557 161.443  1.00 20.000          H  
ATOM  12553  HG  SER A 819     -28.220  50.425 161.350  1.00 20.000          H  
ATOM  12554  N   ASP A 820     -28.431  48.556 157.678  1.00 20.000          N  
ATOM  12555  CA  ASP A 820     -29.167  49.066 156.521  1.00 20.000          C  
ATOM  12556  C   ASP A 820     -30.667  48.805 156.711  1.00 20.000          C  
ATOM  12557  O   ASP A 820     -31.069  48.207 157.713  1.00 20.000          O  
ATOM  12558  CB  ASP A 820     -28.632  48.389 155.238  1.00 20.000          C  
ATOM  12559  CG  ASP A 820     -28.828  49.199 153.937  1.00 20.000          C  
ATOM  12560  OD1 ASP A 820     -29.719  50.023 153.907  1.00 20.000          O  
ATOM  12561  OD2 ASP A 820     -28.098  48.977 152.998  1.00 20.000          O  
ATOM  12562  H   ASP A 820     -28.839  47.808 158.220  1.00 20.000          H  
ATOM  12563  HA  ASP A 820     -29.010  50.143 156.447  1.00 20.000          H  
ATOM  12564 1HB  ASP A 820     -27.566  48.194 155.356  1.00 20.000          H  
ATOM  12565 2HB  ASP A 820     -29.126  47.425 155.114  1.00 20.000          H  
ATOM  12566  N   VAL A 821     -31.485  49.233 155.750  1.00 20.000          N  
ATOM  12567  CA  VAL A 821     -32.941  49.053 155.819  1.00 20.000          C  
ATOM  12568  C   VAL A 821     -33.547  48.420 154.564  1.00 20.000          C  
ATOM  12569  O   VAL A 821     -33.348  48.906 153.452  1.00 20.000          O  
ATOM  12570  CB  VAL A 821     -33.637  50.415 156.080  1.00 20.000          C  
ATOM  12571  CG1 VAL A 821     -35.171  50.246 156.115  1.00 20.000          C  
ATOM  12572  CG2 VAL A 821     -33.148  50.992 157.412  1.00 20.000          C  
ATOM  12573  H   VAL A 821     -31.057  49.707 154.950  1.00 20.000          H  
ATOM  12574  HA  VAL A 821     -33.157  48.396 156.661  1.00 20.000          H  
ATOM  12575  HB  VAL A 821     -33.397  51.103 155.269  1.00 20.000          H  
ATOM  12576 1HG1 VAL A 821     -35.631  51.217 156.296  1.00 20.000          H  
ATOM  12577 2HG1 VAL A 821     -35.538  49.857 155.166  1.00 20.000          H  
ATOM  12578 3HG1 VAL A 821     -35.445  49.562 156.917  1.00 20.000          H  
ATOM  12579 1HG2 VAL A 821     -33.631  51.950 157.592  1.00 20.000          H  
ATOM  12580 2HG2 VAL A 821     -33.393  50.302 158.219  1.00 20.000          H  
ATOM  12581 3HG2 VAL A 821     -32.073  51.140 157.381  1.00 20.000          H  
ATOM  12582  N   TRP A 822     -34.339  47.367 154.752  1.00 20.000          N  
ATOM  12583  CA  TRP A 822     -35.005  46.715 153.632  1.00 20.000          C  
ATOM  12584  C   TRP A 822     -36.299  46.037 154.051  1.00 20.000          C  
ATOM  12585  O   TRP A 822     -36.367  45.414 155.114  1.00 20.000          O  
ATOM  12586  CB  TRP A 822     -34.090  45.662 152.996  1.00 20.000          C  
ATOM  12587  CG  TRP A 822     -34.712  44.999 151.803  1.00 20.000          C  
ATOM  12588  CD1 TRP A 822     -34.606  45.407 150.517  1.00 20.000          C  
ATOM  12589  CD2 TRP A 822     -35.553  43.810 151.776  1.00 20.000          C  
ATOM  12590  NE1 TRP A 822     -35.316  44.577 149.698  1.00 20.000          N  
ATOM  12591  CE2 TRP A 822     -35.905  43.598 150.453  1.00 20.000          C  
ATOM  12592  CE3 TRP A 822     -36.031  42.934 152.761  1.00 20.000          C  
ATOM  12593  CZ2 TRP A 822     -36.716  42.549 150.073  1.00 20.000          C  
ATOM  12594  CZ3 TRP A 822     -36.847  41.888 152.382  1.00 20.000          C  
ATOM  12595  CH2 TRP A 822     -37.181  41.699 151.072  1.00 20.000          C  
ATOM  12596  H   TRP A 822     -34.472  47.010 155.689  1.00 20.000          H  
ATOM  12597  HA  TRP A 822     -35.246  47.470 152.884  1.00 20.000          H  
ATOM  12598 1HB  TRP A 822     -33.160  46.134 152.678  1.00 20.000          H  
ATOM  12599 2HB  TRP A 822     -33.841  44.899 153.728  1.00 20.000          H  
ATOM  12600  HD1 TRP A 822     -34.041  46.278 150.185  1.00 20.000          H  
ATOM  12601  HE1 TRP A 822     -35.401  44.672 148.697  1.00 20.000          H  
ATOM  12602  HE3 TRP A 822     -35.771  43.083 153.810  1.00 20.000          H  
ATOM  12603  HZ2 TRP A 822     -36.995  42.381 149.033  1.00 20.000          H  
ATOM  12604  HZ3 TRP A 822     -37.217  41.218 153.156  1.00 20.000          H  
ATOM  12605  HH2 TRP A 822     -37.826  40.863 150.804  1.00 20.000          H  
ATOM  12606  N   SER A 823     -37.307  46.121 153.187  1.00 20.000          N  
ATOM  12607  CA  SER A 823     -38.577  45.435 153.372  1.00 20.000          C  
ATOM  12608  C   SER A 823     -39.243  45.252 152.018  1.00 20.000          C  
ATOM  12609  O   SER A 823     -38.883  45.920 151.042  1.00 20.000          O  
ATOM  12610  CB  SER A 823     -39.486  46.224 154.295  1.00 20.000          C  
ATOM  12611  OG  SER A 823     -39.886  47.424 153.698  1.00 20.000          O  
ATOM  12612  H   SER A 823     -37.199  46.681 152.351  1.00 20.000          H  
ATOM  12613  HA  SER A 823     -38.392  44.453 153.803  1.00 20.000          H  
ATOM  12614 1HB  SER A 823     -40.360  45.625 154.540  1.00 20.000          H  
ATOM  12615 2HB  SER A 823     -38.960  46.433 155.226  1.00 20.000          H  
ATOM  12616  HG  SER A 823     -40.440  47.867 154.346  1.00 20.000          H  
ATOM  12617  N   TYR A 824     -40.225  44.352 151.952  1.00 20.000          N  
ATOM  12618  CA  TYR A 824     -40.986  44.128 150.729  1.00 20.000          C  
ATOM  12619  C   TYR A 824     -42.349  43.498 150.956  1.00 20.000          C  
ATOM  12620  O   TYR A 824     -42.494  42.577 151.765  1.00 20.000          O  
ATOM  12621  CB  TYR A 824     -40.201  43.237 149.764  1.00 20.000          C  
ATOM  12622  CG  TYR A 824     -40.974  42.881 148.509  1.00 20.000          C  
ATOM  12623  CD1 TYR A 824     -41.047  43.762 147.448  1.00 20.000          C  
ATOM  12624  CD2 TYR A 824     -41.629  41.657 148.439  1.00 20.000          C  
ATOM  12625  CE1 TYR A 824     -41.771  43.423 146.321  1.00 20.000          C  
ATOM  12626  CE2 TYR A 824     -42.348  41.322 147.313  1.00 20.000          C  
ATOM  12627  CZ  TYR A 824     -42.418  42.200 146.259  1.00 20.000          C  
ATOM  12628  OH  TYR A 824     -43.131  41.860 145.138  1.00 20.000          O  
ATOM  12629  H   TYR A 824     -40.461  43.823 152.779  1.00 20.000          H  
ATOM  12630  HA  TYR A 824     -41.151  45.096 150.255  1.00 20.000          H  
ATOM  12631 1HB  TYR A 824     -39.288  43.747 149.466  1.00 20.000          H  
ATOM  12632 2HB  TYR A 824     -39.925  42.318 150.268  1.00 20.000          H  
ATOM  12633  HD1 TYR A 824     -40.537  44.723 147.501  1.00 20.000          H  
ATOM  12634  HD2 TYR A 824     -41.575  40.961 149.277  1.00 20.000          H  
ATOM  12635  HE1 TYR A 824     -41.832  44.117 145.482  1.00 20.000          H  
ATOM  12636  HE2 TYR A 824     -42.859  40.362 147.262  1.00 20.000          H  
ATOM  12637  HH  TYR A 824     -43.503  40.983 145.245  1.00 20.000          H  
ATOM  12638  N   GLY A 825     -43.335  43.953 150.187  1.00 20.000          N  
ATOM  12639  CA  GLY A 825     -44.661  43.365 150.162  1.00 20.000          C  
ATOM  12640  C   GLY A 825     -45.582  44.241 149.332  1.00 20.000          C  
ATOM  12641  O   GLY A 825     -45.267  45.403 149.069  1.00 20.000          O  
ATOM  12642  H   GLY A 825     -43.163  44.752 149.588  1.00 20.000          H  
ATOM  12643 1HA  GLY A 825     -44.613  42.363 149.733  1.00 20.000          H  
ATOM  12644 2HA  GLY A 825     -45.047  43.273 151.177  1.00 20.000          H  
ATOM  12645  N   ILE A 826     -46.715  43.680 148.905  1.00 20.000          N  
ATOM  12646  CA  ILE A 826     -47.683  44.412 148.098  1.00 20.000          C  
ATOM  12647  C   ILE A 826     -49.079  44.296 148.690  1.00 20.000          C  
ATOM  12648  O   ILE A 826     -49.543  43.189 148.971  1.00 20.000          O  
ATOM  12649  CB  ILE A 826     -47.698  43.895 146.641  1.00 20.000          C  
ATOM  12650  CG1 ILE A 826     -46.277  44.046 146.010  1.00 20.000          C  
ATOM  12651  CG2 ILE A 826     -48.757  44.694 145.821  1.00 20.000          C  
ATOM  12652  CD1 ILE A 826     -46.103  43.372 144.669  1.00 20.000          C  
ATOM  12653  H   ILE A 826     -46.911  42.721 149.161  1.00 20.000          H  
ATOM  12654  HA  ILE A 826     -47.409  45.464 148.089  1.00 20.000          H  
ATOM  12655  HB  ILE A 826     -47.951  42.840 146.633  1.00 20.000          H  
ATOM  12656 1HG1 ILE A 826     -46.054  45.106 145.905  1.00 20.000          H  
ATOM  12657 2HG1 ILE A 826     -45.544  43.604 146.671  1.00 20.000          H  
ATOM  12658 1HG2 ILE A 826     -48.787  44.340 144.799  1.00 20.000          H  
ATOM  12659 2HG2 ILE A 826     -49.748  44.574 146.251  1.00 20.000          H  
ATOM  12660 3HG2 ILE A 826     -48.496  45.752 145.823  1.00 20.000          H  
ATOM  12661 1HD1 ILE A 826     -45.077  43.530 144.329  1.00 20.000          H  
ATOM  12662 2HD1 ILE A 826     -46.287  42.303 144.771  1.00 20.000          H  
ATOM  12663 3HD1 ILE A 826     -46.781  43.787 143.936  1.00 20.000          H  
ATOM  12664  N   VAL A 827     -49.741  45.430 148.873  1.00 20.000          N  
ATOM  12665  CA  VAL A 827     -51.103  45.432 149.378  1.00 20.000          C  
ATOM  12666  C   VAL A 827     -52.058  45.351 148.196  1.00 20.000          C  
ATOM  12667  O   VAL A 827     -51.965  46.145 147.263  1.00 20.000          O  
ATOM  12668  CB  VAL A 827     -51.376  46.702 150.207  1.00 20.000          C  
ATOM  12669  CG1 VAL A 827     -52.834  46.727 150.684  1.00 20.000          C  
ATOM  12670  CG2 VAL A 827     -50.418  46.732 151.395  1.00 20.000          C  
ATOM  12671  H   VAL A 827     -49.292  46.302 148.626  1.00 20.000          H  
ATOM  12672  HA  VAL A 827     -51.249  44.558 150.012  1.00 20.000          H  
ATOM  12673  HB  VAL A 827     -51.218  47.581 149.584  1.00 20.000          H  
ATOM  12674 1HG1 VAL A 827     -53.012  47.634 151.260  1.00 20.000          H  
ATOM  12675 2HG1 VAL A 827     -53.502  46.712 149.835  1.00 20.000          H  
ATOM  12676 3HG1 VAL A 827     -53.030  45.858 151.310  1.00 20.000          H  
ATOM  12677 1HG2 VAL A 827     -50.595  47.631 151.984  1.00 20.000          H  
ATOM  12678 2HG2 VAL A 827     -50.585  45.851 152.015  1.00 20.000          H  
ATOM  12679 3HG2 VAL A 827     -49.388  46.731 151.041  1.00 20.000          H  
ATOM  12680  N   MET A 828     -52.963  44.383 148.231  1.00 20.000          N  
ATOM  12681  CA  MET A 828     -53.907  44.180 147.147  1.00 20.000          C  
ATOM  12682  C   MET A 828     -55.228  43.634 147.656  1.00 20.000          C  
ATOM  12683  O   MET A 828     -55.271  42.966 148.691  1.00 20.000          O  
ATOM  12684  CB  MET A 828     -53.297  43.232 146.122  1.00 20.000          C  
ATOM  12685  CG  MET A 828     -52.993  41.834 146.686  1.00 20.000          C  
ATOM  12686  SD  MET A 828     -52.054  40.770 145.565  1.00 20.000          S  
ATOM  12687  CE  MET A 828     -50.411  41.470 145.693  1.00 20.000          C  
ATOM  12688  H   MET A 828     -52.984  43.769 149.034  1.00 20.000          H  
ATOM  12689  HA  MET A 828     -54.107  45.142 146.672  1.00 20.000          H  
ATOM  12690 1HB  MET A 828     -53.984  43.111 145.286  1.00 20.000          H  
ATOM  12691 2HB  MET A 828     -52.382  43.670 145.734  1.00 20.000          H  
ATOM  12692 1HG  MET A 828     -52.419  41.942 147.606  1.00 20.000          H  
ATOM  12693 2HG  MET A 828     -53.927  41.328 146.931  1.00 20.000          H  
ATOM  12694 1HE  MET A 828     -49.722  40.903 145.068  1.00 20.000          H  
ATOM  12695 2HE  MET A 828     -50.433  42.490 145.358  1.00 20.000          H  
ATOM  12696 3HE  MET A 828     -50.076  41.433 146.734  1.00 20.000          H  
ATOM  12697  N   TRP A 829     -56.296  43.894 146.914  1.00 20.000          N  
ATOM  12698  CA  TRP A 829     -57.615  43.375 147.232  1.00 20.000          C  
ATOM  12699  C   TRP A 829     -58.463  43.326 145.972  1.00 20.000          C  
ATOM  12700  O   TRP A 829     -58.133  43.978 144.978  1.00 20.000          O  
ATOM  12701  CB  TRP A 829     -58.300  44.261 148.282  1.00 20.000          C  
ATOM  12702  CG  TRP A 829     -58.530  45.679 147.823  1.00 20.000          C  
ATOM  12703  CD1 TRP A 829     -59.667  46.170 147.244  1.00 20.000          C  
ATOM  12704  CD2 TRP A 829     -57.603  46.799 147.896  1.00 20.000          C  
ATOM  12705  NE1 TRP A 829     -59.512  47.506 146.953  1.00 20.000          N  
ATOM  12706  CE2 TRP A 829     -58.256  47.904 147.341  1.00 20.000          C  
ATOM  12707  CE3 TRP A 829     -56.291  46.951 148.379  1.00 20.000          C  
ATOM  12708  CZ2 TRP A 829     -57.647  49.142 147.248  1.00 20.000          C  
ATOM  12709  CZ3 TRP A 829     -55.685  48.194 148.280  1.00 20.000          C  
ATOM  12710  CH2 TRP A 829     -56.344  49.258 147.730  1.00 20.000          C  
ATOM  12711  H   TRP A 829     -56.194  44.471 146.088  1.00 20.000          H  
ATOM  12712  HA  TRP A 829     -57.513  42.364 147.626  1.00 20.000          H  
ATOM  12713 1HB  TRP A 829     -59.266  43.831 148.543  1.00 20.000          H  
ATOM  12714 2HB  TRP A 829     -57.698  44.284 149.190  1.00 20.000          H  
ATOM  12715  HD1 TRP A 829     -60.562  45.587 147.041  1.00 20.000          H  
ATOM  12716  HE1 TRP A 829     -60.206  48.098 146.519  1.00 20.000          H  
ATOM  12717  HE3 TRP A 829     -55.762  46.115 148.821  1.00 20.000          H  
ATOM  12718  HZ2 TRP A 829     -58.154  50.004 146.814  1.00 20.000          H  
ATOM  12719  HZ3 TRP A 829     -54.669  48.309 148.651  1.00 20.000          H  
ATOM  12720  HH2 TRP A 829     -55.838  50.221 147.668  1.00 20.000          H  
ATOM  12721  N   GLU A 830     -59.564  42.580 146.022  1.00 20.000          N  
ATOM  12722  CA  GLU A 830     -60.504  42.519 144.912  1.00 20.000          C  
ATOM  12723  C   GLU A 830     -61.896  42.214 145.445  1.00 20.000          C  
ATOM  12724  O   GLU A 830     -62.054  41.388 146.344  1.00 20.000          O  
ATOM  12725  CB  GLU A 830     -60.076  41.464 143.889  1.00 20.000          C  
ATOM  12726  CG  GLU A 830     -60.908  41.456 142.613  1.00 20.000          C  
ATOM  12727  CD  GLU A 830     -60.418  40.473 141.596  1.00 20.000          C  
ATOM  12728  OE1 GLU A 830     -59.466  39.783 141.862  1.00 20.000          O  
ATOM  12729  OE2 GLU A 830     -61.005  40.409 140.545  1.00 20.000          O  
ATOM  12730  H   GLU A 830     -59.765  42.050 146.859  1.00 20.000          H  
ATOM  12731  HA  GLU A 830     -60.532  43.492 144.421  1.00 20.000          H  
ATOM  12732 1HB  GLU A 830     -59.035  41.629 143.608  1.00 20.000          H  
ATOM  12733 2HB  GLU A 830     -60.144  40.473 144.336  1.00 20.000          H  
ATOM  12734 1HG  GLU A 830     -61.941  41.219 142.855  1.00 20.000          H  
ATOM  12735 2HG  GLU A 830     -60.889  42.455 142.180  1.00 20.000          H  
ATOM  12736  N   VAL A 831     -62.905  42.880 144.898  1.00 20.000          N  
ATOM  12737  CA  VAL A 831     -64.278  42.658 145.330  1.00 20.000          C  
ATOM  12738  C   VAL A 831     -65.117  42.027 144.228  1.00 20.000          C  
ATOM  12739  O   VAL A 831     -65.195  42.549 143.117  1.00 20.000          O  
ATOM  12740  CB  VAL A 831     -64.907  43.991 145.781  1.00 20.000          C  
ATOM  12741  CG1 VAL A 831     -66.368  43.782 146.209  1.00 20.000          C  
ATOM  12742  CG2 VAL A 831     -64.076  44.566 146.937  1.00 20.000          C  
ATOM  12743  H   VAL A 831     -62.714  43.541 144.156  1.00 20.000          H  
ATOM  12744  HA  VAL A 831     -64.268  41.977 146.182  1.00 20.000          H  
ATOM  12745  HB  VAL A 831     -64.908  44.692 144.947  1.00 20.000          H  
ATOM  12746 1HG1 VAL A 831     -66.791  44.737 146.517  1.00 20.000          H  
ATOM  12747 2HG1 VAL A 831     -66.954  43.388 145.378  1.00 20.000          H  
ATOM  12748 3HG1 VAL A 831     -66.407  43.083 147.044  1.00 20.000          H  
ATOM  12749 1HG2 VAL A 831     -64.506  45.513 147.258  1.00 20.000          H  
ATOM  12750 2HG2 VAL A 831     -64.081  43.863 147.770  1.00 20.000          H  
ATOM  12751 3HG2 VAL A 831     -63.051  44.730 146.613  1.00 20.000          H  
ATOM  12752  N   MET A 832     -65.741  40.900 144.551  1.00 20.000          N  
ATOM  12753  CA  MET A 832     -66.562  40.162 143.599  1.00 20.000          C  
ATOM  12754  C   MET A 832     -67.748  39.484 144.269  1.00 20.000          C  
ATOM  12755  O   MET A 832     -67.719  39.217 145.472  1.00 20.000          O  
ATOM  12756  CB  MET A 832     -65.699  39.126 142.895  1.00 20.000          C  
ATOM  12757  CG  MET A 832     -65.140  38.054 143.841  1.00 20.000          C  
ATOM  12758  SD  MET A 832     -63.890  37.001 143.089  1.00 20.000          S  
ATOM  12759  CE  MET A 832     -62.486  38.117 143.073  1.00 20.000          C  
ATOM  12760  H   MET A 832     -65.625  40.548 145.492  1.00 20.000          H  
ATOM  12761  HA  MET A 832     -66.955  40.863 142.863  1.00 20.000          H  
ATOM  12762 1HB  MET A 832     -66.293  38.618 142.137  1.00 20.000          H  
ATOM  12763 2HB  MET A 832     -64.884  39.629 142.386  1.00 20.000          H  
ATOM  12764 1HG  MET A 832     -64.696  38.539 144.707  1.00 20.000          H  
ATOM  12765 2HG  MET A 832     -65.954  37.418 144.193  1.00 20.000          H  
ATOM  12766 1HE  MET A 832     -61.619  37.614 142.643  1.00 20.000          H  
ATOM  12767 2HE  MET A 832     -62.718  38.985 142.471  1.00 20.000          H  
ATOM  12768 3HE  MET A 832     -62.251  38.435 144.090  1.00 20.000          H  
ATOM  12769  N   SER A 833     -68.762  39.164 143.471  1.00 20.000          N  
ATOM  12770  CA  SER A 833     -69.940  38.436 143.927  1.00 20.000          C  
ATOM  12771  C   SER A 833     -70.586  37.737 142.739  1.00 20.000          C  
ATOM  12772  O   SER A 833     -70.242  38.017 141.587  1.00 20.000          O  
ATOM  12773  CB  SER A 833     -70.942  39.371 144.571  1.00 20.000          C  
ATOM  12774  OG  SER A 833     -71.500  40.234 143.621  1.00 20.000          O  
ATOM  12775  H   SER A 833     -68.727  39.434 142.499  1.00 20.000          H  
ATOM  12776  HA  SER A 833     -69.635  37.679 144.651  1.00 20.000          H  
ATOM  12777 1HB  SER A 833     -71.732  38.790 145.045  1.00 20.000          H  
ATOM  12778 2HB  SER A 833     -70.450  39.951 145.351  1.00 20.000          H  
ATOM  12779  HG  SER A 833     -72.107  40.800 144.102  1.00 20.000          H  
ATOM  12780  N   TYR A 834     -71.510  36.818 143.019  1.00 20.000          N  
ATOM  12781  CA  TYR A 834     -72.230  36.103 141.975  1.00 20.000          C  
ATOM  12782  C   TYR A 834     -73.548  35.540 142.476  1.00 20.000          C  
ATOM  12783  O   TYR A 834     -73.685  35.186 143.648  1.00 20.000          O  
ATOM  12784  CB  TYR A 834     -71.397  34.950 141.385  1.00 20.000          C  
ATOM  12785  CG  TYR A 834     -72.087  34.296 140.170  1.00 20.000          C  
ATOM  12786  CD1 TYR A 834     -71.997  34.909 138.936  1.00 20.000          C  
ATOM  12787  CD2 TYR A 834     -72.829  33.110 140.302  1.00 20.000          C  
ATOM  12788  CE1 TYR A 834     -72.636  34.369 137.844  1.00 20.000          C  
ATOM  12789  CE2 TYR A 834     -73.475  32.573 139.198  1.00 20.000          C  
ATOM  12790  CZ  TYR A 834     -73.380  33.203 137.973  1.00 20.000          C  
ATOM  12791  OH  TYR A 834     -74.024  32.693 136.857  1.00 20.000          O  
ATOM  12792  H   TYR A 834     -71.733  36.626 143.985  1.00 20.000          H  
ATOM  12793  HA  TYR A 834     -72.460  36.807 141.175  1.00 20.000          H  
ATOM  12794 1HB  TYR A 834     -70.420  35.321 141.070  1.00 20.000          H  
ATOM  12795 2HB  TYR A 834     -71.236  34.186 142.144  1.00 20.000          H  
ATOM  12796  HD1 TYR A 834     -71.424  35.832 138.829  1.00 20.000          H  
ATOM  12797  HD2 TYR A 834     -72.910  32.619 141.272  1.00 20.000          H  
ATOM  12798  HE1 TYR A 834     -72.567  34.864 136.877  1.00 20.000          H  
ATOM  12799  HE2 TYR A 834     -74.064  31.660 139.293  1.00 20.000          H  
ATOM  12800  HH  TYR A 834     -74.606  31.931 137.106  1.00 20.000          H  
ATOM  12801  N   GLY A 835     -74.497  35.425 141.560  1.00 20.000          N  
ATOM  12802  CA  GLY A 835     -75.769  34.777 141.797  1.00 20.000          C  
ATOM  12803  C   GLY A 835     -76.472  34.658 140.460  1.00 20.000          C  
ATOM  12804  O   GLY A 835     -76.131  35.365 139.509  1.00 20.000          O  
ATOM  12805  H   GLY A 835     -74.313  35.776 140.628  1.00 20.000          H  
ATOM  12806 1HA  GLY A 835     -75.611  33.788 142.228  1.00 20.000          H  
ATOM  12807 2HA  GLY A 835     -76.368  35.360 142.494  1.00 20.000          H  
ATOM  12808  N   GLU A 836     -77.472  33.790 140.396  1.00 20.000          N  
ATOM  12809  CA  GLU A 836     -78.199  33.558 139.156  1.00 20.000          C  
ATOM  12810  C   GLU A 836     -79.608  33.040 139.402  1.00 20.000          C  
ATOM  12811  O   GLU A 836     -79.901  32.485 140.468  1.00 20.000          O  
ATOM  12812  CB  GLU A 836     -77.427  32.553 138.294  1.00 20.000          C  
ATOM  12813  CG  GLU A 836     -77.287  31.161 138.930  1.00 20.000          C  
ATOM  12814  CD  GLU A 836     -76.455  30.190 138.123  1.00 20.000          C  
ATOM  12815  OE1 GLU A 836     -75.722  30.616 137.258  1.00 20.000          O  
ATOM  12816  OE2 GLU A 836     -76.555  29.013 138.377  1.00 20.000          O  
ATOM  12817  H   GLU A 836     -77.710  33.253 141.217  1.00 20.000          H  
ATOM  12818  HA  GLU A 836     -78.274  34.503 138.617  1.00 20.000          H  
ATOM  12819 1HB  GLU A 836     -77.930  32.434 137.334  1.00 20.000          H  
ATOM  12820 2HB  GLU A 836     -76.433  32.941 138.095  1.00 20.000          H  
ATOM  12821 1HG  GLU A 836     -76.831  31.273 139.912  1.00 20.000          H  
ATOM  12822 2HG  GLU A 836     -78.280  30.736 139.071  1.00 20.000          H  
ATOM  12823  N   ARG A 837     -80.464  33.193 138.393  1.00 20.000          N  
ATOM  12824  CA  ARG A 837     -81.819  32.664 138.419  1.00 20.000          C  
ATOM  12825  C   ARG A 837     -82.152  32.060 137.050  1.00 20.000          C  
ATOM  12826  O   ARG A 837     -81.675  32.576 136.038  1.00 20.000          O  
ATOM  12827  CB  ARG A 837     -82.836  33.763 138.731  1.00 20.000          C  
ATOM  12828  CG  ARG A 837     -82.737  34.417 140.113  1.00 20.000          C  
ATOM  12829  CD  ARG A 837     -83.151  33.493 141.207  1.00 20.000          C  
ATOM  12830  NE  ARG A 837     -83.158  34.155 142.503  1.00 20.000          N  
ATOM  12831  CZ  ARG A 837     -82.091  34.298 143.324  1.00 20.000          C  
ATOM  12832  NH1 ARG A 837     -80.895  33.830 142.995  1.00 20.000          N  
ATOM  12833  NH2 ARG A 837     -82.250  34.924 144.483  1.00 20.000          N  
ATOM  12834  H   ARG A 837     -80.148  33.678 137.562  1.00 20.000          H  
ATOM  12835  HA  ARG A 837     -81.855  31.903 139.189  1.00 20.000          H  
ATOM  12836 1HB  ARG A 837     -82.730  34.557 137.997  1.00 20.000          H  
ATOM  12837 2HB  ARG A 837     -83.846  33.368 138.622  1.00 20.000          H  
ATOM  12838 1HG  ARG A 837     -81.720  34.746 140.298  1.00 20.000          H  
ATOM  12839 2HG  ARG A 837     -83.399  35.280 140.144  1.00 20.000          H  
ATOM  12840 1HD  ARG A 837     -84.160  33.132 141.006  1.00 20.000          H  
ATOM  12841 2HD  ARG A 837     -82.477  32.646 141.263  1.00 20.000          H  
ATOM  12842  HE  ARG A 837     -84.040  34.538 142.817  1.00 20.000          H  
ATOM  12843 1HH1 ARG A 837     -80.730  33.338 142.097  1.00 20.000          H  
ATOM  12844 2HH1 ARG A 837     -80.123  33.949 143.630  1.00 20.000          H  
ATOM  12845 1HH2 ARG A 837     -83.158  35.285 144.743  1.00 20.000          H  
ATOM  12846 2HH2 ARG A 837     -81.466  35.041 145.109  1.00 20.000          H  
ATOM  12847  N   PRO A 838     -82.919  30.956 136.990  1.00 20.000          N  
ATOM  12848  CA  PRO A 838     -83.402  30.319 135.776  1.00 20.000          C  
ATOM  12849  C   PRO A 838     -84.494  31.166 135.147  1.00 20.000          C  
ATOM  12850  O   PRO A 838     -85.167  31.919 135.853  1.00 20.000          O  
ATOM  12851  CB  PRO A 838     -83.947  28.982 136.287  1.00 20.000          C  
ATOM  12852  CG  PRO A 838     -84.368  29.267 137.714  1.00 20.000          C  
ATOM  12853  CD  PRO A 838     -83.361  30.280 138.232  1.00 20.000          C  
ATOM  12854  HA  PRO A 838     -82.565  30.176 135.078  1.00 20.000          H  
ATOM  12855 1HB  PRO A 838     -84.785  28.659 135.650  1.00 20.000          H  
ATOM  12856 2HB  PRO A 838     -83.170  28.206 136.214  1.00 20.000          H  
ATOM  12857 1HG  PRO A 838     -85.399  29.662 137.727  1.00 20.000          H  
ATOM  12858 2HG  PRO A 838     -84.380  28.335 138.302  1.00 20.000          H  
ATOM  12859 1HD  PRO A 838     -83.888  30.972 138.901  1.00 20.000          H  
ATOM  12860 2HD  PRO A 838     -82.518  29.764 138.726  1.00 20.000          H  
ATOM  12861  N   TYR A 839     -84.705  31.005 133.845  1.00 20.000          N  
ATOM  12862  CA  TYR A 839     -85.791  31.693 133.161  1.00 20.000          C  
ATOM  12863  C   TYR A 839     -86.311  30.867 131.993  1.00 20.000          C  
ATOM  12864  O   TYR A 839     -85.530  30.256 131.261  1.00 20.000          O  
ATOM  12865  CB  TYR A 839     -85.333  33.067 132.659  1.00 20.000          C  
ATOM  12866  CG  TYR A 839     -86.437  33.865 131.984  1.00 20.000          C  
ATOM  12867  CD1 TYR A 839     -87.340  34.560 132.759  1.00 20.000          C  
ATOM  12868  CD2 TYR A 839     -86.549  33.895 130.599  1.00 20.000          C  
ATOM  12869  CE1 TYR A 839     -88.356  35.276 132.170  1.00 20.000          C  
ATOM  12870  CE2 TYR A 839     -87.567  34.619 130.005  1.00 20.000          C  
ATOM  12871  CZ  TYR A 839     -88.477  35.310 130.791  1.00 20.000          C  
ATOM  12872  OH  TYR A 839     -89.538  36.034 130.237  1.00 20.000          O  
ATOM  12873  H   TYR A 839     -84.107  30.387 133.314  1.00 20.000          H  
ATOM  12874  HA  TYR A 839     -86.614  31.829 133.862  1.00 20.000          H  
ATOM  12875 1HB  TYR A 839     -84.951  33.651 133.499  1.00 20.000          H  
ATOM  12876 2HB  TYR A 839     -84.518  32.940 131.949  1.00 20.000          H  
ATOM  12877  HD1 TYR A 839     -87.255  34.535 133.846  1.00 20.000          H  
ATOM  12878  HD2 TYR A 839     -85.839  33.346 129.982  1.00 20.000          H  
ATOM  12879  HE1 TYR A 839     -89.071  35.814 132.789  1.00 20.000          H  
ATOM  12880  HE2 TYR A 839     -87.657  34.642 128.919  1.00 20.000          H  
ATOM  12881  HH  TYR A 839     -89.758  35.734 129.314  1.00 20.000          H  
ATOM  12882  N   TRP A 840     -87.628  30.861 131.811  1.00 20.000          N  
ATOM  12883  CA  TRP A 840     -88.255  30.176 130.693  1.00 20.000          C  
ATOM  12884  C   TRP A 840     -89.354  31.032 130.102  1.00 20.000          C  
ATOM  12885  O   TRP A 840     -90.087  31.689 130.843  1.00 20.000          O  
ATOM  12886  CB  TRP A 840     -88.872  28.848 131.147  1.00 20.000          C  
ATOM  12887  CG  TRP A 840     -89.529  28.084 130.027  1.00 20.000          C  
ATOM  12888  CD1 TRP A 840     -88.932  27.156 129.243  1.00 20.000          C  
ATOM  12889  CD2 TRP A 840     -90.906  28.185 129.547  1.00 20.000          C  
ATOM  12890  NE1 TRP A 840     -89.820  26.677 128.317  1.00 20.000          N  
ATOM  12891  CE2 TRP A 840     -91.028  27.299 128.487  1.00 20.000          C  
ATOM  12892  CE3 TRP A 840     -92.017  28.955 129.926  1.00 20.000          C  
ATOM  12893  CZ2 TRP A 840     -92.211  27.150 127.791  1.00 20.000          C  
ATOM  12894  CZ3 TRP A 840     -93.200  28.808 129.223  1.00 20.000          C  
ATOM  12895  CH2 TRP A 840     -93.293  27.928 128.185  1.00 20.000          C  
ATOM  12896  H   TRP A 840     -88.225  31.350 132.465  1.00 20.000          H  
ATOM  12897  HA  TRP A 840     -87.507  29.988 129.924  1.00 20.000          H  
ATOM  12898 1HB  TRP A 840     -88.098  28.218 131.581  1.00 20.000          H  
ATOM  12899 2HB  TRP A 840     -89.616  29.035 131.917  1.00 20.000          H  
ATOM  12900  HD1 TRP A 840     -87.894  26.841 129.334  1.00 20.000          H  
ATOM  12901  HE1 TRP A 840     -89.617  25.982 127.615  1.00 20.000          H  
ATOM  12902  HE3 TRP A 840     -91.947  29.663 130.752  1.00 20.000          H  
ATOM  12903  HZ2 TRP A 840     -92.309  26.456 126.956  1.00 20.000          H  
ATOM  12904  HZ3 TRP A 840     -94.052  29.415 129.518  1.00 20.000          H  
ATOM  12905  HH2 TRP A 840     -94.236  27.834 127.651  1.00 20.000          H  
ATOM  12906  N   ASP A 841     -89.490  30.993 128.778  1.00 20.000          N  
ATOM  12907  CA  ASP A 841     -90.568  31.687 128.101  1.00 20.000          C  
ATOM  12908  C   ASP A 841     -90.866  30.992 126.779  1.00 20.000          C  
ATOM  12909  O   ASP A 841     -90.165  30.052 126.398  1.00 20.000          O  
ATOM  12910  CB  ASP A 841     -90.141  33.136 127.889  1.00 20.000          C  
ATOM  12911  CG  ASP A 841     -91.246  34.132 127.772  1.00 20.000          C  
ATOM  12912  OD1 ASP A 841     -92.346  33.742 127.440  1.00 20.000          O  
ATOM  12913  OD2 ASP A 841     -90.991  35.288 128.055  1.00 20.000          O  
ATOM  12914  H   ASP A 841     -88.839  30.455 128.222  1.00 20.000          H  
ATOM  12915  HA  ASP A 841     -91.461  31.656 128.723  1.00 20.000          H  
ATOM  12916 1HB  ASP A 841     -89.559  33.414 128.725  1.00 20.000          H  
ATOM  12917 2HB  ASP A 841     -89.506  33.204 127.005  1.00 20.000          H  
ATOM  12918  N   MET A 842     -91.855  31.491 126.050  1.00 20.000          N  
ATOM  12919  CA  MET A 842     -92.220  30.900 124.764  1.00 20.000          C  
ATOM  12920  C   MET A 842     -92.958  31.859 123.833  1.00 20.000          C  
ATOM  12921  O   MET A 842     -93.849  32.596 124.258  1.00 20.000          O  
ATOM  12922  CB  MET A 842     -93.050  29.649 125.021  1.00 20.000          C  
ATOM  12923  CG  MET A 842     -93.500  28.880 123.791  1.00 20.000          C  
ATOM  12924  SD  MET A 842     -94.282  27.305 124.220  1.00 20.000          S  
ATOM  12925  CE  MET A 842     -95.851  27.833 124.910  1.00 20.000          C  
ATOM  12926  H   MET A 842     -92.360  32.297 126.433  1.00 20.000          H  
ATOM  12927  HA  MET A 842     -91.302  30.606 124.257  1.00 20.000          H  
ATOM  12928 1HB  MET A 842     -92.459  28.967 125.614  1.00 20.000          H  
ATOM  12929 2HB  MET A 842     -93.918  29.925 125.605  1.00 20.000          H  
ATOM  12930 1HG  MET A 842     -94.218  29.475 123.224  1.00 20.000          H  
ATOM  12931 2HG  MET A 842     -92.642  28.675 123.152  1.00 20.000          H  
ATOM  12932 1HE  MET A 842     -96.429  26.957 125.205  1.00 20.000          H  
ATOM  12933 2HE  MET A 842     -95.687  28.460 125.781  1.00 20.000          H  
ATOM  12934 3HE  MET A 842     -96.407  28.397 124.159  1.00 20.000          H  
ATOM  12935  N   SER A 843     -92.633  31.791 122.546  1.00 20.000          N  
ATOM  12936  CA  SER A 843     -93.295  32.598 121.531  1.00 20.000          C  
ATOM  12937  C   SER A 843     -93.144  31.949 120.164  1.00 20.000          C  
ATOM  12938  O   SER A 843     -92.319  31.047 119.988  1.00 20.000          O  
ATOM  12939  CB  SER A 843     -92.706  33.995 121.505  1.00 20.000          C  
ATOM  12940  OG  SER A 843     -91.380  33.972 121.052  1.00 20.000          O  
ATOM  12941  H   SER A 843     -91.890  31.173 122.254  1.00 20.000          H  
ATOM  12942  HA  SER A 843     -94.358  32.661 121.768  1.00 20.000          H  
ATOM  12943 1HB  SER A 843     -93.304  34.631 120.854  1.00 20.000          H  
ATOM  12944 2HB  SER A 843     -92.744  34.423 122.507  1.00 20.000          H  
ATOM  12945  HG  SER A 843     -91.075  34.881 121.083  1.00 20.000          H  
ATOM  12946  N   ASN A 844     -93.948  32.402 119.201  1.00 20.000          N  
ATOM  12947  CA  ASN A 844     -93.861  31.922 117.828  1.00 20.000          C  
ATOM  12948  C   ASN A 844     -94.469  32.962 116.883  1.00 20.000          C  
ATOM  12949  O   ASN A 844     -94.975  33.994 117.333  1.00 20.000          O  
ATOM  12950  CB  ASN A 844     -94.573  30.574 117.716  1.00 20.000          C  
ATOM  12951  CG  ASN A 844     -94.006  29.658 116.659  1.00 20.000          C  
ATOM  12952  OD1 ASN A 844     -93.538  30.126 115.614  1.00 20.000          O  
ATOM  12953  ND2 ASN A 844     -94.046  28.372 116.910  1.00 20.000          N  
ATOM  12954  H   ASN A 844     -94.616  33.127 119.421  1.00 20.000          H  
ATOM  12955  HA  ASN A 844     -92.810  31.801 117.558  1.00 20.000          H  
ATOM  12956 1HB  ASN A 844     -94.529  30.059 118.675  1.00 20.000          H  
ATOM  12957 2HB  ASN A 844     -95.626  30.747 117.491  1.00 20.000          H  
ATOM  12958 1HD2 ASN A 844     -93.685  27.719 116.243  1.00 20.000          H  
ATOM  12959 2HD2 ASN A 844     -94.435  28.043 117.771  1.00 20.000          H  
ATOM  12960  N   GLN A 845     -94.455  32.677 115.585  1.00 20.000          N  
ATOM  12961  CA  GLN A 845     -95.037  33.570 114.588  1.00 20.000          C  
ATOM  12962  C   GLN A 845     -95.449  32.840 113.317  1.00 20.000          C  
ATOM  12963  O   GLN A 845     -94.682  32.039 112.786  1.00 20.000          O  
ATOM  12964  CB  GLN A 845     -94.045  34.679 114.225  1.00 20.000          C  
ATOM  12965  CG  GLN A 845     -94.580  35.693 113.224  1.00 20.000          C  
ATOM  12966  CD  GLN A 845     -93.624  36.813 112.970  1.00 20.000          C  
ATOM  12967  OE1 GLN A 845     -92.459  36.772 113.373  1.00 20.000          O  
ATOM  12968  NE2 GLN A 845     -94.105  37.842 112.287  1.00 20.000          N  
ATOM  12969  H   GLN A 845     -94.017  31.809 115.289  1.00 20.000          H  
ATOM  12970  HA  GLN A 845     -95.929  34.025 115.016  1.00 20.000          H  
ATOM  12971 1HB  GLN A 845     -93.757  35.218 115.128  1.00 20.000          H  
ATOM  12972 2HB  GLN A 845     -93.143  34.234 113.805  1.00 20.000          H  
ATOM  12973 1HG  GLN A 845     -94.763  35.201 112.269  1.00 20.000          H  
ATOM  12974 2HG  GLN A 845     -95.507  36.117 113.610  1.00 20.000          H  
ATOM  12975 1HE2 GLN A 845     -93.517  38.626 112.081  1.00 20.000          H  
ATOM  12976 2HE2 GLN A 845     -95.057  37.838 111.974  1.00 20.000          H  
ATOM  12977  N   ASP A 846     -96.629  33.178 112.793  1.00 20.000          N  
ATOM  12978  CA  ASP A 846     -97.098  32.621 111.528  1.00 20.000          C  
ATOM  12979  C   ASP A 846     -98.079  33.601 110.883  1.00 20.000          C  
ATOM  12980  O   ASP A 846     -98.398  34.638 111.472  1.00 20.000          O  
ATOM  12981  CB  ASP A 846     -97.754  31.246 111.780  1.00 20.000          C  
ATOM  12982  CG  ASP A 846     -97.736  30.285 110.569  1.00 20.000          C  
ATOM  12983  OD1 ASP A 846     -97.640  30.769 109.459  1.00 20.000          O  
ATOM  12984  OD2 ASP A 846     -97.828  29.095 110.767  1.00 20.000          O  
ATOM  12985  H   ASP A 846     -97.217  33.840 113.281  1.00 20.000          H  
ATOM  12986  HA  ASP A 846     -96.247  32.492 110.858  1.00 20.000          H  
ATOM  12987 1HB  ASP A 846     -97.247  30.754 112.611  1.00 20.000          H  
ATOM  12988 2HB  ASP A 846     -98.793  31.398 112.076  1.00 20.000          H  
ATOM  12989  N   VAL A 847     -98.582  33.260 109.702  1.00 20.000          N  
ATOM  12990  CA  VAL A 847     -99.536  34.105 108.981  1.00 20.000          C  
ATOM  12991  C   VAL A 847    -100.790  33.372 108.531  1.00 20.000          C  
ATOM  12992  O   VAL A 847    -100.714  32.357 107.840  1.00 20.000          O  
ATOM  12993  CB  VAL A 847     -98.867  34.732 107.733  1.00 20.000          C  
ATOM  12994  CG1 VAL A 847     -99.888  35.581 106.938  1.00 20.000          C  
ATOM  12995  CG2 VAL A 847     -97.688  35.606 108.172  1.00 20.000          C  
ATOM  12996  H   VAL A 847     -98.266  32.372 109.300  1.00 20.000          H  
ATOM  12997  HA  VAL A 847     -99.840  34.912 109.647  1.00 20.000          H  
ATOM  12998  HB  VAL A 847     -98.512  33.938 107.076  1.00 20.000          H  
ATOM  12999 1HG1 VAL A 847     -99.400  36.007 106.063  1.00 20.000          H  
ATOM  13000 2HG1 VAL A 847    -100.721  34.969 106.600  1.00 20.000          H  
ATOM  13001 3HG1 VAL A 847    -100.266  36.386 107.564  1.00 20.000          H  
ATOM  13002 1HG2 VAL A 847     -97.214  36.042 107.296  1.00 20.000          H  
ATOM  13003 2HG2 VAL A 847     -98.050  36.400 108.825  1.00 20.000          H  
ATOM  13004 3HG2 VAL A 847     -96.960  35.005 108.707  1.00 20.000          H  
ATOM  13005  N   ILE A 848    -101.952  33.922 108.861  1.00 20.000          N  
ATOM  13006  CA  ILE A 848    -103.179  33.305 108.399  1.00 20.000          C  
ATOM  13007  C   ILE A 848    -103.736  34.096 107.231  1.00 20.000          C  
ATOM  13008  O   ILE A 848    -104.214  35.218 107.394  1.00 20.000          O  
ATOM  13009  CB  ILE A 848    -104.227  33.227 109.522  1.00 20.000          C  
ATOM  13010  CG1 ILE A 848    -103.644  32.394 110.701  1.00 20.000          C  
ATOM  13011  CG2 ILE A 848    -105.542  32.617 108.967  1.00 20.000          C  
ATOM  13012  CD1 ILE A 848    -104.467  32.420 111.972  1.00 20.000          C  
ATOM  13013  H   ILE A 848    -101.972  34.762 109.423  1.00 20.000          H  
ATOM  13014  HA  ILE A 848    -102.965  32.294 108.056  1.00 20.000          H  
ATOM  13015  HB  ILE A 848    -104.431  34.228 109.898  1.00 20.000          H  
ATOM  13016 1HG1 ILE A 848    -103.541  31.359 110.376  1.00 20.000          H  
ATOM  13017 2HG1 ILE A 848    -102.654  32.776 110.942  1.00 20.000          H  
ATOM  13018 1HG2 ILE A 848    -106.292  32.569 109.745  1.00 20.000          H  
ATOM  13019 2HG2 ILE A 848    -105.930  33.233 108.151  1.00 20.000          H  
ATOM  13020 3HG2 ILE A 848    -105.346  31.613 108.592  1.00 20.000          H  
ATOM  13021 1HD1 ILE A 848    -103.970  31.817 112.732  1.00 20.000          H  
ATOM  13022 2HD1 ILE A 848    -104.554  33.448 112.327  1.00 20.000          H  
ATOM  13023 3HD1 ILE A 848    -105.457  32.017 111.795  1.00 20.000          H  
ATOM  13024  N   ASN A 849    -103.669  33.495 106.055  1.00 20.000          N  
ATOM  13025  CA  ASN A 849    -104.128  34.120 104.828  1.00 20.000          C  
ATOM  13026  C   ASN A 849    -105.537  33.668 104.494  1.00 20.000          C  
ATOM  13027  O   ASN A 849    -105.954  32.579 104.892  1.00 20.000          O  
ATOM  13028  CB  ASN A 849    -103.180  33.817 103.687  1.00 20.000          C  
ATOM  13029  CG  ASN A 849    -101.850  34.515 103.820  1.00 20.000          C  
ATOM  13030  OD1 ASN A 849    -101.797  35.736 104.024  1.00 20.000          O  
ATOM  13031  ND2 ASN A 849    -100.781  33.769 103.709  1.00 20.000          N  
ATOM  13032  H   ASN A 849    -103.264  32.568 106.021  1.00 20.000          H  
ATOM  13033  HA  ASN A 849    -104.161  35.200 104.977  1.00 20.000          H  
ATOM  13034 1HB  ASN A 849    -103.008  32.743 103.637  1.00 20.000          H  
ATOM  13035 2HB  ASN A 849    -103.642  34.117 102.745  1.00 20.000          H  
ATOM  13036 1HD2 ASN A 849     -99.872  34.183 103.787  1.00 20.000          H  
ATOM  13037 2HD2 ASN A 849    -100.866  32.787 103.540  1.00 20.000          H  
ATOM  13038  N   ALA A 850    -106.254  34.483 103.728  1.00 20.000          N  
ATOM  13039  CA  ALA A 850    -107.581  34.119 103.258  1.00 20.000          C  
ATOM  13040  C   ALA A 850    -107.914  34.893 101.995  1.00 20.000          C  
ATOM  13041  O   ALA A 850    -107.410  35.997 101.784  1.00 20.000          O  
ATOM  13042  CB  ALA A 850    -108.618  34.394 104.333  1.00 20.000          C  
ATOM  13043  H   ALA A 850    -105.863  35.374 103.453  1.00 20.000          H  
ATOM  13044  HA  ALA A 850    -107.583  33.056 103.016  1.00 20.000          H  
ATOM  13045 1HB  ALA A 850    -109.604  34.104 103.970  1.00 20.000          H  
ATOM  13046 2HB  ALA A 850    -108.375  33.818 105.228  1.00 20.000          H  
ATOM  13047 3HB  ALA A 850    -108.618  35.456 104.573  1.00 20.000          H  
ATOM  13048  N   VAL A 851    -108.770  34.314 101.164  1.00 20.000          N  
ATOM  13049  CA  VAL A 851    -109.245  34.970  99.957  1.00 20.000          C  
ATOM  13050  C   VAL A 851    -110.691  34.592  99.678  1.00 20.000          C  
ATOM  13051  O   VAL A 851    -111.088  33.448  99.902  1.00 20.000          O  
ATOM  13052  CB  VAL A 851    -108.318  34.608  98.769  1.00 20.000          C  
ATOM  13053  CG1 VAL A 851    -108.339  33.100  98.516  1.00 20.000          C  
ATOM  13054  CG2 VAL A 851    -108.742  35.370  97.497  1.00 20.000          C  
ATOM  13055  H   VAL A 851    -109.129  33.397 101.396  1.00 20.000          H  
ATOM  13056  HA  VAL A 851    -109.197  36.049 100.109  1.00 20.000          H  
ATOM  13057  HB  VAL A 851    -107.297  34.887  99.032  1.00 20.000          H  
ATOM  13058 1HG1 VAL A 851    -107.660  32.863  97.699  1.00 20.000          H  
ATOM  13059 2HG1 VAL A 851    -108.017  32.577  99.414  1.00 20.000          H  
ATOM  13060 3HG1 VAL A 851    -109.341  32.774  98.249  1.00 20.000          H  
ATOM  13061 1HG2 VAL A 851    -108.060  35.119  96.688  1.00 20.000          H  
ATOM  13062 2HG2 VAL A 851    -109.750  35.096  97.198  1.00 20.000          H  
ATOM  13063 3HG2 VAL A 851    -108.697  36.443  97.685  1.00 20.000          H  
ATOM  13064  N   GLU A 852    -111.464  35.539  99.161  1.00 20.000          N  
ATOM  13065  CA  GLU A 852    -112.841  35.277  98.771  1.00 20.000          C  
ATOM  13066  C   GLU A 852    -113.243  36.180  97.619  1.00 20.000          C  
ATOM  13067  O   GLU A 852    -112.669  37.255  97.436  1.00 20.000          O  
ATOM  13068  CB  GLU A 852    -113.798  35.487  99.949  1.00 20.000          C  
ATOM  13069  CG  GLU A 852    -113.850  36.918 100.486  1.00 20.000          C  
ATOM  13070  CD  GLU A 852    -114.797  37.068 101.649  1.00 20.000          C  
ATOM  13071  OE1 GLU A 852    -115.381  36.087 102.043  1.00 20.000          O  
ATOM  13072  OE2 GLU A 852    -114.937  38.164 102.143  1.00 20.000          O  
ATOM  13073  H   GLU A 852    -111.079  36.462  99.016  1.00 20.000          H  
ATOM  13074  HA  GLU A 852    -112.919  34.243  98.436  1.00 20.000          H  
ATOM  13075 1HB  GLU A 852    -114.808  35.211  99.646  1.00 20.000          H  
ATOM  13076 2HB  GLU A 852    -113.511  34.830 100.770  1.00 20.000          H  
ATOM  13077 1HG  GLU A 852    -112.850  37.210 100.804  1.00 20.000          H  
ATOM  13078 2HG  GLU A 852    -114.160  37.592  99.690  1.00 20.000          H  
ATOM  13079  N   GLN A 853    -114.236  35.745  96.852  1.00 20.000          N  
ATOM  13080  CA  GLN A 853    -114.781  36.536  95.760  1.00 20.000          C  
ATOM  13081  C   GLN A 853    -116.222  36.149  95.476  1.00 20.000          C  
ATOM  13082  O   GLN A 853    -116.542  34.962  95.433  1.00 20.000          O  
ATOM  13083  CB  GLN A 853    -113.943  36.351  94.493  1.00 20.000          C  
ATOM  13084  CG  GLN A 853    -114.411  37.186  93.313  1.00 20.000          C  
ATOM  13085  CD  GLN A 853    -113.516  37.060  92.123  1.00 20.000          C  
ATOM  13086  OE1 GLN A 853    -112.636  36.198  92.065  1.00 20.000          O  
ATOM  13087  NE2 GLN A 853    -113.733  37.927  91.144  1.00 20.000          N  
ATOM  13088  H   GLN A 853    -114.646  34.843  97.051  1.00 20.000          H  
ATOM  13089  HA  GLN A 853    -114.763  37.587  96.048  1.00 20.000          H  
ATOM  13090 1HB  GLN A 853    -112.905  36.616  94.702  1.00 20.000          H  
ATOM  13091 2HB  GLN A 853    -113.962  35.304  94.193  1.00 20.000          H  
ATOM  13092 1HG  GLN A 853    -115.405  36.858  93.009  1.00 20.000          H  
ATOM  13093 2HG  GLN A 853    -114.438  38.234  93.610  1.00 20.000          H  
ATOM  13094 1HE2 GLN A 853    -113.170  37.898  90.316  1.00 20.000          H  
ATOM  13095 2HE2 GLN A 853    -114.460  38.611  91.228  1.00 20.000          H  
ATOM  13096  N   ASP A 854    -117.073  37.149  95.254  1.00 20.000          N  
ATOM  13097  CA  ASP A 854    -118.471  36.925  94.902  1.00 20.000          C  
ATOM  13098  C   ASP A 854    -118.999  38.153  94.146  1.00 20.000          C  
ATOM  13099  O   ASP A 854    -118.275  39.141  93.991  1.00 20.000          O  
ATOM  13100  CB  ASP A 854    -119.279  36.640  96.190  1.00 20.000          C  
ATOM  13101  CG  ASP A 854    -120.576  35.829  95.979  1.00 20.000          C  
ATOM  13102  OD1 ASP A 854    -121.048  35.805  94.862  1.00 20.000          O  
ATOM  13103  OD2 ASP A 854    -121.108  35.275  96.925  1.00 20.000          O  
ATOM  13104  H   ASP A 854    -116.739  38.101  95.320  1.00 20.000          H  
ATOM  13105  HA  ASP A 854    -118.537  36.057  94.245  1.00 20.000          H  
ATOM  13106 1HB  ASP A 854    -118.649  36.092  96.892  1.00 20.000          H  
ATOM  13107 2HB  ASP A 854    -119.540  37.586  96.664  1.00 20.000          H  
ATOM  13108  N   TYR A 855    -120.261  38.111  93.718  1.00 20.000          N  
ATOM  13109  CA  TYR A 855    -120.878  39.236  92.994  1.00 20.000          C  
ATOM  13110  C   TYR A 855    -122.403  39.294  93.054  1.00 20.000          C  
ATOM  13111  O   TYR A 855    -123.087  38.281  92.871  1.00 20.000          O  
ATOM  13112  CB  TYR A 855    -120.473  39.214  91.515  1.00 20.000          C  
ATOM  13113  CG  TYR A 855    -121.137  40.325  90.702  1.00 20.000          C  
ATOM  13114  CD1 TYR A 855    -120.625  41.606  90.725  1.00 20.000          C  
ATOM  13115  CD2 TYR A 855    -122.273  40.050  89.941  1.00 20.000          C  
ATOM  13116  CE1 TYR A 855    -121.239  42.608  90.006  1.00 20.000          C  
ATOM  13117  CE2 TYR A 855    -122.880  41.054  89.221  1.00 20.000          C  
ATOM  13118  CZ  TYR A 855    -122.368  42.328  89.254  1.00 20.000          C  
ATOM  13119  OH  TYR A 855    -122.968  43.333  88.538  1.00 20.000          O  
ATOM  13120  H   TYR A 855    -120.779  37.250  93.899  1.00 20.000          H  
ATOM  13121  HA  TYR A 855    -120.506  40.158  93.440  1.00 20.000          H  
ATOM  13122 1HB  TYR A 855    -119.391  39.322  91.428  1.00 20.000          H  
ATOM  13123 2HB  TYR A 855    -120.748  38.256  91.078  1.00 20.000          H  
ATOM  13124  HD1 TYR A 855    -119.737  41.826  91.319  1.00 20.000          H  
ATOM  13125  HD2 TYR A 855    -122.684  39.040  89.920  1.00 20.000          H  
ATOM  13126  HE1 TYR A 855    -120.836  43.618  90.031  1.00 20.000          H  
ATOM  13127  HE2 TYR A 855    -123.764  40.837  88.629  1.00 20.000          H  
ATOM  13128  HH  TYR A 855    -122.484  44.150  88.672  1.00 20.000          H  
ATOM  13129  N   ARG A 856    -122.941  40.503  93.227  1.00 20.000          N  
ATOM  13130  CA  ARG A 856    -124.381  40.716  93.185  1.00 20.000          C  
ATOM  13131  C   ARG A 856    -124.681  41.921  92.307  1.00 20.000          C  
ATOM  13132  O   ARG A 856    -124.018  42.953  92.414  1.00 20.000          O  
ATOM  13133  CB  ARG A 856    -124.936  40.966  94.583  1.00 20.000          C  
ATOM  13134  CG  ARG A 856    -124.746  39.809  95.546  1.00 20.000          C  
ATOM  13135  CD  ARG A 856    -125.593  38.613  95.253  1.00 20.000          C  
ATOM  13136  NE  ARG A 856    -125.337  37.604  96.254  1.00 20.000          N  
ATOM  13137  CZ  ARG A 856    -124.325  36.707  96.151  1.00 20.000          C  
ATOM  13138  NH1 ARG A 856    -123.565  36.690  95.083  1.00 20.000          N  
ATOM  13139  NH2 ARG A 856    -124.068  35.849  97.123  1.00 20.000          N  
ATOM  13140  H   ARG A 856    -122.340  41.298  93.404  1.00 20.000          H  
ATOM  13141  HA  ARG A 856    -124.862  39.846  92.742  1.00 20.000          H  
ATOM  13142 1HB  ARG A 856    -124.454  41.841  95.015  1.00 20.000          H  
ATOM  13143 2HB  ARG A 856    -126.004  41.180  94.519  1.00 20.000          H  
ATOM  13144 1HG  ARG A 856    -123.705  39.505  95.555  1.00 20.000          H  
ATOM  13145 2HG  ARG A 856    -125.013  40.151  96.544  1.00 20.000          H  
ATOM  13146 1HD  ARG A 856    -126.644  38.892  95.313  1.00 20.000          H  
ATOM  13147 2HD  ARG A 856    -125.387  38.202  94.273  1.00 20.000          H  
ATOM  13148  HE  ARG A 856    -125.902  37.601  97.091  1.00 20.000          H  
ATOM  13149 1HH1 ARG A 856    -123.698  37.331  94.304  1.00 20.000          H  
ATOM  13150 2HH1 ARG A 856    -122.793  36.027  95.009  1.00 20.000          H  
ATOM  13151 1HH2 ARG A 856    -124.621  35.841  97.963  1.00 20.000          H  
ATOM  13152 2HH2 ARG A 856    -123.238  35.231  97.033  1.00 20.000          H  
ATOM  13153  N   LEU A 857    -125.685  41.786  91.451  1.00 20.000          N  
ATOM  13154  CA  LEU A 857    -126.110  42.866  90.575  1.00 20.000          C  
ATOM  13155  C   LEU A 857    -127.228  43.641  91.282  1.00 20.000          C  
ATOM  13156  O   LEU A 857    -128.210  43.014  91.682  1.00 20.000          O  
ATOM  13157  CB  LEU A 857    -126.662  42.273  89.267  1.00 20.000          C  
ATOM  13158  CG  LEU A 857    -127.183  43.257  88.183  1.00 20.000          C  
ATOM  13159  CD1 LEU A 857    -126.028  44.090  87.623  1.00 20.000          C  
ATOM  13160  CD2 LEU A 857    -127.856  42.455  87.076  1.00 20.000          C  
ATOM  13161  H   LEU A 857    -126.175  40.904  91.409  1.00 20.000          H  
ATOM  13162  HA  LEU A 857    -125.250  43.479  90.348  1.00 20.000          H  
ATOM  13163 1HB  LEU A 857    -125.887  41.676  88.808  1.00 20.000          H  
ATOM  13164 2HB  LEU A 857    -127.486  41.612  89.520  1.00 20.000          H  
ATOM  13165  HG  LEU A 857    -127.910  43.945  88.629  1.00 20.000          H  
ATOM  13166 1HD1 LEU A 857    -126.415  44.774  86.868  1.00 20.000          H  
ATOM  13167 2HD1 LEU A 857    -125.555  44.658  88.394  1.00 20.000          H  
ATOM  13168 3HD1 LEU A 857    -125.291  43.427  87.170  1.00 20.000          H  
ATOM  13169 1HD2 LEU A 857    -128.237  43.135  86.314  1.00 20.000          H  
ATOM  13170 2HD2 LEU A 857    -127.134  41.772  86.628  1.00 20.000          H  
ATOM  13171 3HD2 LEU A 857    -128.684  41.884  87.499  1.00 20.000          H  
ATOM  13172  N   PRO A 858    -127.104  44.958  91.532  1.00 20.000          N  
ATOM  13173  CA  PRO A 858    -128.125  45.775  92.157  1.00 20.000          C  
ATOM  13174  C   PRO A 858    -129.407  45.745  91.323  1.00 20.000          C  
ATOM  13175  O   PRO A 858    -129.313  45.673  90.096  1.00 20.000          O  
ATOM  13176  CB  PRO A 858    -127.494  47.173  92.166  1.00 20.000          C  
ATOM  13177  CG  PRO A 858    -126.006  46.924  92.106  1.00 20.000          C  
ATOM  13178  CD  PRO A 858    -125.849  45.685  91.252  1.00 20.000          C  
ATOM  13179  HA  PRO A 858    -128.267  45.393  93.177  1.00 20.000          H  
ATOM  13180 1HB  PRO A 858    -127.865  47.753  91.305  1.00 20.000          H  
ATOM  13181 2HB  PRO A 858    -127.798  47.721  93.069  1.00 20.000          H  
ATOM  13182 1HG  PRO A 858    -125.488  47.799  91.685  1.00 20.000          H  
ATOM  13183 2HG  PRO A 858    -125.607  46.782  93.124  1.00 20.000          H  
ATOM  13184 1HD  PRO A 858    -125.777  45.957  90.196  1.00 20.000          H  
ATOM  13185 2HD  PRO A 858    -124.966  45.146  91.622  1.00 20.000          H  
ATOM  13186  N   PRO A 859    -130.595  45.807  91.940  1.00 20.000          N  
ATOM  13187  CA  PRO A 859    -131.889  45.850  91.293  1.00 20.000          C  
ATOM  13188  C   PRO A 859    -132.104  47.207  90.632  1.00 20.000          C  
ATOM  13189  O   PRO A 859    -131.437  48.172  91.012  1.00 20.000          O  
ATOM  13190  CB  PRO A 859    -132.852  45.603  92.461  1.00 20.000          C  
ATOM  13191  CG  PRO A 859    -132.122  46.139  93.672  1.00 20.000          C  
ATOM  13192  CD  PRO A 859    -130.655  45.856  93.411  1.00 20.000          C  
ATOM  13193  HA  PRO A 859    -131.918  45.025  90.563  1.00 20.000          H  
ATOM  13194 1HB  PRO A 859    -133.805  46.137  92.281  1.00 20.000          H  
ATOM  13195 2HB  PRO A 859    -133.090  44.534  92.540  1.00 20.000          H  
ATOM  13196 1HG  PRO A 859    -132.325  47.200  93.788  1.00 20.000          H  
ATOM  13197 2HG  PRO A 859    -132.494  45.648  94.585  1.00 20.000          H  
ATOM  13198 1HD  PRO A 859    -130.055  46.691  93.801  1.00 20.000          H  
ATOM  13199 2HD  PRO A 859    -130.370  44.882  93.845  1.00 20.000          H  
ATOM  13200  N   PRO A 860    -132.999  47.312  89.643  1.00 20.000          N  
ATOM  13201  CA  PRO A 860    -133.438  48.536  89.003  1.00 20.000          C  
ATOM  13202  C   PRO A 860    -134.338  49.323  89.933  1.00 20.000          C  
ATOM  13203  O   PRO A 860    -134.963  48.734  90.818  1.00 20.000          O  
ATOM  13204  CB  PRO A 860    -134.196  48.025  87.776  1.00 20.000          C  
ATOM  13205  CG  PRO A 860    -134.720  46.667  88.200  1.00 20.000          C  
ATOM  13206  CD  PRO A 860    -133.642  46.095  89.108  1.00 20.000          C  
ATOM  13207  HA  PRO A 860    -132.557  49.132  88.715  1.00 20.000          H  
ATOM  13208 1HB  PRO A 860    -135.004  48.730  87.520  1.00 20.000          H  
ATOM  13209 2HB  PRO A 860    -133.526  47.977  86.906  1.00 20.000          H  
ATOM  13210 1HG  PRO A 860    -135.684  46.787  88.723  1.00 20.000          H  
ATOM  13211 2HG  PRO A 860    -134.915  46.040  87.316  1.00 20.000          H  
ATOM  13212 1HD  PRO A 860    -134.124  45.516  89.903  1.00 20.000          H  
ATOM  13213 2HD  PRO A 860    -132.922  45.498  88.525  1.00 20.000          H  
ATOM  13214  N   MET A 861    -134.472  50.621  89.680  1.00 20.000          N  
ATOM  13215  CA  MET A 861    -135.372  51.487  90.436  1.00 20.000          C  
ATOM  13216  C   MET A 861    -135.328  52.898  89.879  1.00 20.000          C  
ATOM  13217  O   MET A 861    -134.365  53.260  89.202  1.00 20.000          O  
ATOM  13218  CB  MET A 861    -134.977  51.506  91.910  1.00 20.000          C  
ATOM  13219  CG  MET A 861    -133.591  52.078  92.166  1.00 20.000          C  
ATOM  13220  SD  MET A 861    -132.974  51.709  93.809  1.00 20.000          S  
ATOM  13221  CE  MET A 861    -132.470  49.997  93.583  1.00 20.000          C  
ATOM  13222  H   MET A 861    -133.925  51.036  88.936  1.00 20.000          H  
ATOM  13223  HA  MET A 861    -136.390  51.114  90.336  1.00 20.000          H  
ATOM  13224 1HB  MET A 861    -135.675  52.149  92.444  1.00 20.000          H  
ATOM  13225 2HB  MET A 861    -135.065  50.528  92.353  1.00 20.000          H  
ATOM  13226 1HG  MET A 861    -132.892  51.669  91.438  1.00 20.000          H  
ATOM  13227 2HG  MET A 861    -133.614  53.161  92.041  1.00 20.000          H  
ATOM  13228 1HE  MET A 861    -132.059  49.614  94.514  1.00 20.000          H  
ATOM  13229 2HE  MET A 861    -133.322  49.386  93.285  1.00 20.000          H  
ATOM  13230 3HE  MET A 861    -131.707  49.943  92.806  1.00 20.000          H  
ATOM  13231  N   ASP A 862    -136.351  53.690  90.191  1.00 20.000          N  
ATOM  13232  CA  ASP A 862    -136.415  55.093  89.794  1.00 20.000          C  
ATOM  13233  C   ASP A 862    -137.272  55.863  90.801  1.00 20.000          C  
ATOM  13234  O   ASP A 862    -137.817  55.269  91.735  1.00 20.000          O  
ATOM  13235  CB  ASP A 862    -137.000  55.195  88.368  1.00 20.000          C  
ATOM  13236  CG  ASP A 862    -136.597  56.464  87.592  1.00 20.000          C  
ATOM  13237  OD1 ASP A 862    -136.195  57.412  88.231  1.00 20.000          O  
ATOM  13238  OD2 ASP A 862    -136.708  56.474  86.387  1.00 20.000          O  
ATOM  13239  H   ASP A 862    -137.112  53.316  90.740  1.00 20.000          H  
ATOM  13240  HA  ASP A 862    -135.409  55.514  89.799  1.00 20.000          H  
ATOM  13241 1HB  ASP A 862    -136.679  54.330  87.788  1.00 20.000          H  
ATOM  13242 2HB  ASP A 862    -138.088  55.161  88.424  1.00 20.000          H  
ATOM  13243  N   CYS A 863    -137.422  57.167  90.597  1.00 20.000          N  
ATOM  13244  CA  CYS A 863    -138.222  57.997  91.495  1.00 20.000          C  
ATOM  13245  C   CYS A 863    -138.647  59.318  90.852  1.00 20.000          C  
ATOM  13246  O   CYS A 863    -137.809  59.994  90.259  1.00 20.000          O  
ATOM  13247  CB  CYS A 863    -137.411  58.344  92.748  1.00 20.000          C  
ATOM  13248  SG  CYS A 863    -138.312  59.320  94.003  1.00 20.000          S  
ATOM  13249  H   CYS A 863    -136.933  57.574  89.793  1.00 20.000          H  
ATOM  13250  HA  CYS A 863    -139.076  57.403  91.788  1.00 20.000          H  
ATOM  13251 1HB  CYS A 863    -137.065  57.427  93.221  1.00 20.000          H  
ATOM  13252 2HB  CYS A 863    -136.531  58.912  92.454  1.00 20.000          H  
ATOM  13253  HG  CYS A 863    -138.816  60.286  93.169  1.00 20.000          H  
ATOM  13254  N   PRO A 864    -139.930  59.715  90.927  1.00 20.000          N  
ATOM  13255  CA  PRO A 864    -140.401  60.996  90.459  1.00 20.000          C  
ATOM  13256  C   PRO A 864    -139.888  62.030  91.433  1.00 20.000          C  
ATOM  13257  O   PRO A 864    -139.763  61.726  92.622  1.00 20.000          O  
ATOM  13258  CB  PRO A 864    -141.923  60.843  90.503  1.00 20.000          C  
ATOM  13259  CG  PRO A 864    -142.167  59.815  91.594  1.00 20.000          C  
ATOM  13260  CD  PRO A 864    -140.984  58.858  91.515  1.00 20.000          C  
ATOM  13261  HA  PRO A 864    -140.030  61.186  89.441  1.00 20.000          H  
ATOM  13262 1HB  PRO A 864    -142.385  61.818  90.723  1.00 20.000          H  
ATOM  13263 2HB  PRO A 864    -142.301  60.524  89.519  1.00 20.000          H  
ATOM  13264 1HG  PRO A 864    -142.227  60.318  92.574  1.00 20.000          H  
ATOM  13265 2HG  PRO A 864    -143.134  59.312  91.436  1.00 20.000          H  
ATOM  13266 1HD  PRO A 864    -140.744  58.557  92.541  1.00 20.000          H  
ATOM  13267 2HD  PRO A 864    -141.208  58.000  90.860  1.00 20.000          H  
ATOM  13268  N   THR A 865    -139.656  63.246  90.966  1.00 20.000          N  
ATOM  13269  CA  THR A 865    -139.238  64.333  91.837  1.00 20.000          C  
ATOM  13270  C   THR A 865    -140.039  65.591  91.549  1.00 20.000          C  
ATOM  13271  O   THR A 865    -140.702  65.691  90.515  1.00 20.000          O  
ATOM  13272  CB  THR A 865    -137.733  64.634  91.685  1.00 20.000          C  
ATOM  13273  OG1 THR A 865    -137.471  65.118  90.356  1.00 20.000          O  
ATOM  13274  CG2 THR A 865    -136.909  63.354  91.933  1.00 20.000          C  
ATOM  13275  H   THR A 865    -139.760  63.435  89.978  1.00 20.000          H  
ATOM  13276  HA  THR A 865    -139.428  64.047  92.870  1.00 20.000          H  
ATOM  13277  HB  THR A 865    -137.442  65.395  92.409  1.00 20.000          H  
ATOM  13278  HG1 THR A 865    -137.870  65.987  90.237  1.00 20.000          H  
ATOM  13279 1HG2 THR A 865    -135.851  63.580  91.830  1.00 20.000          H  
ATOM  13280 2HG2 THR A 865    -137.105  62.983  92.939  1.00 20.000          H  
ATOM  13281 3HG2 THR A 865    -137.177  62.587  91.211  1.00 20.000          H  
ATOM  13282  N   ALA A 866    -139.957  66.562  92.452  1.00 20.000          N  
ATOM  13283  CA  ALA A 866    -140.621  67.845  92.269  1.00 20.000          C  
ATOM  13284  C   ALA A 866    -139.905  68.917  93.061  1.00 20.000          C  
ATOM  13285  O   ALA A 866    -139.218  68.620  94.040  1.00 20.000          O  
ATOM  13286  CB  ALA A 866    -142.074  67.765  92.704  1.00 20.000          C  
ATOM  13287  H   ALA A 866    -139.410  66.411  93.289  1.00 20.000          H  
ATOM  13288  HA  ALA A 866    -140.574  68.112  91.213  1.00 20.000          H  
ATOM  13289 1HB  ALA A 866    -142.552  68.734  92.549  1.00 20.000          H  
ATOM  13290 2HB  ALA A 866    -142.590  67.006  92.115  1.00 20.000          H  
ATOM  13291 3HB  ALA A 866    -142.123  67.504  93.759  1.00 20.000          H  
ATOM  13292  N   LEU A 867    -140.067  70.161  92.637  1.00 20.000          N  
ATOM  13293  CA  LEU A 867    -139.505  71.294  93.351  1.00 20.000          C  
ATOM  13294  C   LEU A 867    -140.612  72.090  94.013  1.00 20.000          C  
ATOM  13295  O   LEU A 867    -141.740  72.118  93.516  1.00 20.000          O  
ATOM  13296  CB  LEU A 867    -138.726  72.187  92.383  1.00 20.000          C  
ATOM  13297  CG  LEU A 867    -137.588  71.498  91.579  1.00 20.000          C  
ATOM  13298  CD1 LEU A 867    -136.990  72.509  90.617  1.00 20.000          C  
ATOM  13299  CD2 LEU A 867    -136.514  70.946  92.525  1.00 20.000          C  
ATOM  13300  H   LEU A 867    -140.624  70.331  91.812  1.00 20.000          H  
ATOM  13301  HA  LEU A 867    -138.847  70.933  94.138  1.00 20.000          H  
ATOM  13302 1HB  LEU A 867    -139.429  72.610  91.668  1.00 20.000          H  
ATOM  13303 2HB  LEU A 867    -138.286  73.006  92.950  1.00 20.000          H  
ATOM  13304  HG  LEU A 867    -138.001  70.679  90.993  1.00 20.000          H  
ATOM  13305 1HD1 LEU A 867    -136.202  72.033  90.033  1.00 20.000          H  
ATOM  13306 2HD1 LEU A 867    -137.766  72.876  89.945  1.00 20.000          H  
ATOM  13307 3HD1 LEU A 867    -136.570  73.344  91.176  1.00 20.000          H  
ATOM  13308 1HD2 LEU A 867    -135.728  70.472  91.938  1.00 20.000          H  
ATOM  13309 2HD2 LEU A 867    -136.087  71.759  93.111  1.00 20.000          H  
ATOM  13310 3HD2 LEU A 867    -136.944  70.204  93.196  1.00 20.000          H  
ATOM  13311  N   HIS A 868    -140.285  72.753  95.118  1.00 20.000          N  
ATOM  13312  CA  HIS A 868    -141.232  73.611  95.821  1.00 20.000          C  
ATOM  13313  C   HIS A 868    -140.511  74.643  96.672  1.00 20.000          C  
ATOM  13314  O   HIS A 868    -139.460  74.357  97.254  1.00 20.000          O  
ATOM  13315  CB  HIS A 868    -142.168  72.790  96.717  1.00 20.000          C  
ATOM  13316  CG  HIS A 868    -143.258  73.610  97.351  1.00 20.000          C  
ATOM  13317  ND1 HIS A 868    -143.060  74.365  98.492  1.00 20.000          N  
ATOM  13318  CD2 HIS A 868    -144.547  73.800  96.996  1.00 20.000          C  
ATOM  13319  CE1 HIS A 868    -144.180  74.990  98.802  1.00 20.000          C  
ATOM  13320  NE2 HIS A 868    -145.098  74.661  97.911  1.00 20.000          N  
ATOM  13321  H   HIS A 868    -139.347  72.668  95.485  1.00 20.000          H  
ATOM  13322  HA  HIS A 868    -141.843  74.150  95.097  1.00 20.000          H  
ATOM  13323 1HB  HIS A 868    -142.634  71.997  96.130  1.00 20.000          H  
ATOM  13324 2HB  HIS A 868    -141.591  72.317  97.510  1.00 20.000          H  
ATOM  13325  HD2 HIS A 868    -145.052  73.356  96.137  1.00 20.000          H  
ATOM  13326  HE1 HIS A 868    -144.324  75.662  99.649  1.00 20.000          H  
ATOM  13327  HE2 HIS A 868    -146.054  74.989  97.898  1.00 20.000          H  
ATOM  13328  N   GLN A 869    -141.072  75.846  96.729  1.00 20.000          N  
ATOM  13329  CA  GLN A 869    -140.559  76.906  97.575  1.00 20.000          C  
ATOM  13330  C   GLN A 869    -141.710  77.761  98.064  1.00 20.000          C  
ATOM  13331  O   GLN A 869    -142.586  78.136  97.286  1.00 20.000          O  
ATOM  13332  CB  GLN A 869    -139.545  77.772  96.822  1.00 20.000          C  
ATOM  13333  CG  GLN A 869    -138.910  78.871  97.667  1.00 20.000          C  
ATOM  13334  CD  GLN A 869    -137.844  79.612  96.923  1.00 20.000          C  
ATOM  13335  OE1 GLN A 869    -137.745  79.522  95.697  1.00 20.000          O  
ATOM  13336  NE2 GLN A 869    -137.024  80.357  97.650  1.00 20.000          N  
ATOM  13337  H   GLN A 869    -141.910  76.024  96.195  1.00 20.000          H  
ATOM  13338  HA  GLN A 869    -140.074  76.462  98.442  1.00 20.000          H  
ATOM  13339 1HB  GLN A 869    -138.746  77.140  96.433  1.00 20.000          H  
ATOM  13340 2HB  GLN A 869    -140.034  78.247  95.971  1.00 20.000          H  
ATOM  13341 1HG  GLN A 869    -139.674  79.596  97.955  1.00 20.000          H  
ATOM  13342 2HG  GLN A 869    -138.462  78.425  98.554  1.00 20.000          H  
ATOM  13343 1HE2 GLN A 869    -136.289  80.874  97.206  1.00 20.000          H  
ATOM  13344 2HE2 GLN A 869    -137.136  80.407  98.644  1.00 20.000          H  
ATOM  13345  N   LEU A 870    -141.690  78.086  99.350  1.00 20.000          N  
ATOM  13346  CA  LEU A 870    -142.711  78.941  99.926  1.00 20.000          C  
ATOM  13347  C   LEU A 870    -142.267  80.385  99.938  1.00 20.000          C  
ATOM  13348  O   LEU A 870    -141.173  80.705 100.404  1.00 20.000          O  
ATOM  13349  CB  LEU A 870    -143.030  78.517 101.370  1.00 20.000          C  
ATOM  13350  CG  LEU A 870    -144.061  79.412 102.162  1.00 20.000          C  
ATOM  13351  CD1 LEU A 870    -145.451  79.309 101.532  1.00 20.000          C  
ATOM  13352  CD2 LEU A 870    -144.089  78.968 103.617  1.00 20.000          C  
ATOM  13353  H   LEU A 870    -140.950  77.730  99.937  1.00 20.000          H  
ATOM  13354  HA  LEU A 870    -143.606  78.858  99.314  1.00 20.000          H  
ATOM  13355 1HB  LEU A 870    -143.421  77.502 101.349  1.00 20.000          H  
ATOM  13356 2HB  LEU A 870    -142.100  78.511 101.937  1.00 20.000          H  
ATOM  13357  HG  LEU A 870    -143.751  80.457 102.121  1.00 20.000          H  
ATOM  13358 1HD1 LEU A 870    -146.145  79.933 102.088  1.00 20.000          H  
ATOM  13359 2HD1 LEU A 870    -145.427  79.651 100.503  1.00 20.000          H  
ATOM  13360 3HD1 LEU A 870    -145.790  78.277 101.563  1.00 20.000          H  
ATOM  13361 1HD2 LEU A 870    -144.787  79.589 104.177  1.00 20.000          H  
ATOM  13362 2HD2 LEU A 870    -144.402  77.925 103.678  1.00 20.000          H  
ATOM  13363 3HD2 LEU A 870    -143.091  79.074 104.043  1.00 20.000          H  
ATOM  13364  N   MET A 871    -143.125  81.257  99.435  1.00 20.000          N  
ATOM  13365  CA  MET A 871    -142.853  82.676  99.450  1.00 20.000          C  
ATOM  13366  C   MET A 871    -144.048  83.352 100.084  1.00 20.000          C  
ATOM  13367  O   MET A 871    -145.189  82.967  99.826  1.00 20.000          O  
ATOM  13368  CB  MET A 871    -142.614  83.173  98.030  1.00 20.000          C  
ATOM  13369  CG  MET A 871    -141.411  82.524  97.360  1.00 20.000          C  
ATOM  13370  SD  MET A 871    -141.090  83.153  95.715  1.00 20.000          S  
ATOM  13371  CE  MET A 871    -139.723  82.102  95.251  1.00 20.000          C  
ATOM  13372  H   MET A 871    -143.992  80.928  99.036  1.00 20.000          H  
ATOM  13373  HA  MET A 871    -141.979  82.877 100.066  1.00 20.000          H  
ATOM  13374 1HB  MET A 871    -143.492  82.973  97.420  1.00 20.000          H  
ATOM  13375 2HB  MET A 871    -142.458  84.253  98.044  1.00 20.000          H  
ATOM  13376 1HG  MET A 871    -140.525  82.677  97.974  1.00 20.000          H  
ATOM  13377 2HG  MET A 871    -141.581  81.449  97.282  1.00 20.000          H  
ATOM  13378 1HE  MET A 871    -139.392  82.351  94.244  1.00 20.000          H  
ATOM  13379 2HE  MET A 871    -138.899  82.247  95.948  1.00 20.000          H  
ATOM  13380 3HE  MET A 871    -140.041  81.057  95.278  1.00 20.000          H  
ATOM  13381  N   LEU A 872    -143.792  84.349 100.917  1.00 20.000          N  
ATOM  13382  CA  LEU A 872    -144.866  85.071 101.576  1.00 20.000          C  
ATOM  13383  C   LEU A 872    -144.846  86.539 101.192  1.00 20.000          C  
ATOM  13384  O   LEU A 872    -143.774  87.104 100.974  1.00 20.000          O  
ATOM  13385  CB  LEU A 872    -144.715  84.911 103.093  1.00 20.000          C  
ATOM  13386  CG  LEU A 872    -144.683  83.435 103.626  1.00 20.000          C  
ATOM  13387  CD1 LEU A 872    -144.385  83.447 105.107  1.00 20.000          C  
ATOM  13388  CD2 LEU A 872    -146.015  82.736 103.359  1.00 20.000          C  
ATOM  13389  H   LEU A 872    -142.833  84.618 101.090  1.00 20.000          H  
ATOM  13390  HA  LEU A 872    -145.822  84.664 101.254  1.00 20.000          H  
ATOM  13391 1HB  LEU A 872    -143.792  85.399 103.400  1.00 20.000          H  
ATOM  13392 2HB  LEU A 872    -145.547  85.423 103.577  1.00 20.000          H  
ATOM  13393  HG  LEU A 872    -143.885  82.885 103.126  1.00 20.000          H  
ATOM  13394 1HD1 LEU A 872    -144.343  82.422 105.477  1.00 20.000          H  
ATOM  13395 2HD1 LEU A 872    -143.424  83.933 105.283  1.00 20.000          H  
ATOM  13396 3HD1 LEU A 872    -145.167  83.991 105.635  1.00 20.000          H  
ATOM  13397 1HD2 LEU A 872    -145.966  81.722 103.741  1.00 20.000          H  
ATOM  13398 2HD2 LEU A 872    -146.817  83.271 103.863  1.00 20.000          H  
ATOM  13399 3HD2 LEU A 872    -146.220  82.699 102.292  1.00 20.000          H  
ATOM  13400  N   ASP A 873    -146.029  87.147 101.135  1.00 20.000          N  
ATOM  13401  CA  ASP A 873    -146.190  88.570 100.845  1.00 20.000          C  
ATOM  13402  C   ASP A 873    -147.526  89.040 101.420  1.00 20.000          C  
ATOM  13403  O   ASP A 873    -148.275  88.230 101.974  1.00 20.000          O  
ATOM  13404  CB  ASP A 873    -146.131  88.808  99.319  1.00 20.000          C  
ATOM  13405  CG  ASP A 873    -145.694  90.228  98.905  1.00 20.000          C  
ATOM  13406  OD1 ASP A 873    -145.787  91.110  99.732  1.00 20.000          O  
ATOM  13407  OD2 ASP A 873    -145.302  90.417  97.777  1.00 20.000          O  
ATOM  13408  H   ASP A 873    -146.861  86.602 101.313  1.00 20.000          H  
ATOM  13409  HA  ASP A 873    -145.386  89.128 101.327  1.00 20.000          H  
ATOM  13410 1HB  ASP A 873    -145.436  88.096  98.873  1.00 20.000          H  
ATOM  13411 2HB  ASP A 873    -147.114  88.613  98.889  1.00 20.000          H  
ATOM  13412  N   CYS A 874    -147.834  90.322 101.267  1.00 20.000          N  
ATOM  13413  CA  CYS A 874    -149.100  90.881 101.742  1.00 20.000          C  
ATOM  13414  C   CYS A 874    -149.441  92.218 101.099  1.00 20.000          C  
ATOM  13415  O   CYS A 874    -148.615  93.129 101.054  1.00 20.000          O  
ATOM  13416  CB  CYS A 874    -149.079  91.084 103.255  1.00 20.000          C  
ATOM  13417  SG  CYS A 874    -150.650  91.691 103.924  1.00 20.000          S  
ATOM  13418  H   CYS A 874    -147.142  90.918 100.803  1.00 20.000          H  
ATOM  13419  HA  CYS A 874    -149.892  90.173 101.502  1.00 20.000          H  
ATOM  13420 1HB  CYS A 874    -148.839  90.143 103.749  1.00 20.000          H  
ATOM  13421 2HB  CYS A 874    -148.300  91.801 103.512  1.00 20.000          H  
ATOM  13422  HG  CYS A 874    -150.246  91.726 105.188  1.00 20.000          H  
ATOM  13423  N   TRP A 875    -150.677  92.343 100.627  1.00 20.000          N  
ATOM  13424  CA  TRP A 875    -151.135  93.585 100.032  1.00 20.000          C  
ATOM  13425  C   TRP A 875    -152.638  93.721 100.152  1.00 20.000          C  
ATOM  13426  O   TRP A 875    -153.373  92.762  99.902  1.00 20.000          O  
ATOM  13427  CB  TRP A 875    -150.760  93.608  98.551  1.00 20.000          C  
ATOM  13428  CG  TRP A 875    -151.105  94.872  97.820  1.00 20.000          C  
ATOM  13429  CD1 TRP A 875    -150.295  95.944  97.632  1.00 20.000          C  
ATOM  13430  CD2 TRP A 875    -152.358  95.198  97.163  1.00 20.000          C  
ATOM  13431  NE1 TRP A 875    -150.943  96.898  96.895  1.00 20.000          N  
ATOM  13432  CE2 TRP A 875    -152.204  96.456  96.604  1.00 20.000          C  
ATOM  13433  CE3 TRP A 875    -153.578  94.525  97.004  1.00 20.000          C  
ATOM  13434  CZ2 TRP A 875    -153.213  97.061  95.890  1.00 20.000          C  
ATOM  13435  CZ3 TRP A 875    -154.591  95.140  96.303  1.00 20.000          C  
ATOM  13436  CH2 TRP A 875    -154.414  96.376  95.759  1.00 20.000          C  
ATOM  13437  H   TRP A 875    -151.312  91.559 100.693  1.00 20.000          H  
ATOM  13438  HA  TRP A 875    -150.664  94.420 100.549  1.00 20.000          H  
ATOM  13439 1HB  TRP A 875    -149.684  93.452  98.454  1.00 20.000          H  
ATOM  13440 2HB  TRP A 875    -151.252  92.783  98.043  1.00 20.000          H  
ATOM  13441  HD1 TRP A 875    -149.273  96.023  97.998  1.00 20.000          H  
ATOM  13442  HE1 TRP A 875    -150.556  97.784  96.598  1.00 20.000          H  
ATOM  13443  HE3 TRP A 875    -153.725  93.533  97.432  1.00 20.000          H  
ATOM  13444  HZ2 TRP A 875    -153.092  98.047  95.444  1.00 20.000          H  
ATOM  13445  HZ3 TRP A 875    -155.536  94.611  96.192  1.00 20.000          H  
ATOM  13446  HH2 TRP A 875    -155.234  96.835  95.207  1.00 20.000          H  
ATOM  13447  N   VAL A 876    -153.085  94.918 100.507  1.00 20.000          N  
ATOM  13448  CA  VAL A 876    -154.499  95.237 100.564  1.00 20.000          C  
ATOM  13449  C   VAL A 876    -154.727  96.739 100.453  1.00 20.000          C  
ATOM  13450  O   VAL A 876    -154.013  97.526 101.086  1.00 20.000          O  
ATOM  13451  CB  VAL A 876    -155.109  94.668 101.873  1.00 20.000          C  
ATOM  13452  CG1 VAL A 876    -154.429  95.284 103.101  1.00 20.000          C  
ATOM  13453  CG2 VAL A 876    -156.628  94.938 101.921  1.00 20.000          C  
ATOM  13454  H   VAL A 876    -152.408  95.636 100.712  1.00 20.000          H  
ATOM  13455  HA  VAL A 876    -154.993  94.754  99.721  1.00 20.000          H  
ATOM  13456  HB  VAL A 876    -154.930  93.592 101.897  1.00 20.000          H  
ATOM  13457 1HG1 VAL A 876    -154.856  94.846 104.001  1.00 20.000          H  
ATOM  13458 2HG1 VAL A 876    -153.363  95.074 103.071  1.00 20.000          H  
ATOM  13459 3HG1 VAL A 876    -154.584  96.357 103.128  1.00 20.000          H  
ATOM  13460 1HG2 VAL A 876    -157.036  94.508 102.833  1.00 20.000          H  
ATOM  13461 2HG2 VAL A 876    -156.830  96.007 101.918  1.00 20.000          H  
ATOM  13462 3HG2 VAL A 876    -157.107  94.476 101.059  1.00 20.000          H  
ATOM  13463  N   ARG A 877    -155.767  97.118  99.715  1.00 20.000          N  
ATOM  13464  CA  ARG A 877    -156.186  98.504  99.573  1.00 20.000          C  
ATOM  13465  C   ARG A 877    -157.706  98.572  99.551  1.00 20.000          C  
ATOM  13466  O   ARG A 877    -158.350  97.690  98.979  1.00 20.000          O  
ATOM  13467  CB  ARG A 877    -155.649  99.130  98.292  1.00 20.000          C  
ATOM  13468  CG  ARG A 877    -154.129  99.263  98.185  1.00 20.000          C  
ATOM  13469  CD  ARG A 877    -153.558 100.275  99.098  1.00 20.000          C  
ATOM  13470  NE  ARG A 877    -152.125 100.443  98.873  1.00 20.000          N  
ATOM  13471  CZ  ARG A 877    -151.143  99.685  99.417  1.00 20.000          C  
ATOM  13472  NH1 ARG A 877    -151.415  98.677 100.228  1.00 20.000          N  
ATOM  13473  NH2 ARG A 877    -149.879  99.964  99.129  1.00 20.000          N  
ATOM  13474  H   ARG A 877    -156.304  96.404  99.239  1.00 20.000          H  
ATOM  13475  HA  ARG A 877    -155.833  99.071 100.433  1.00 20.000          H  
ATOM  13476 1HB  ARG A 877    -155.978  98.533  97.444  1.00 20.000          H  
ATOM  13477 2HB  ARG A 877    -156.078 100.124  98.171  1.00 20.000          H  
ATOM  13478 1HG  ARG A 877    -153.661  98.315  98.403  1.00 20.000          H  
ATOM  13479 2HG  ARG A 877    -153.875  99.567  97.174  1.00 20.000          H  
ATOM  13480 1HD  ARG A 877    -154.044 101.234  98.922  1.00 20.000          H  
ATOM  13481 2HD  ARG A 877    -153.709  99.983 100.132  1.00 20.000          H  
ATOM  13482  HE  ARG A 877    -151.843 101.198  98.263  1.00 20.000          H  
ATOM  13483 1HH1 ARG A 877    -152.390  98.429 100.477  1.00 20.000          H  
ATOM  13484 2HH1 ARG A 877    -150.662  98.138 100.620  1.00 20.000          H  
ATOM  13485 1HH2 ARG A 877    -149.659 100.735  98.513  1.00 20.000          H  
ATOM  13486 2HH2 ARG A 877    -149.133  99.412  99.528  1.00 20.000          H  
ATOM  13487  N   ASP A 878    -158.269  99.618 100.158  1.00 20.000          N  
ATOM  13488  CA  ASP A 878    -159.715  99.836 100.163  1.00 20.000          C  
ATOM  13489  C   ASP A 878    -160.010 101.327 100.364  1.00 20.000          C  
ATOM  13490  O   ASP A 878    -159.079 102.126 100.536  1.00 20.000          O  
ATOM  13491  CB  ASP A 878    -160.353  98.982 101.282  1.00 20.000          C  
ATOM  13492  CG  ASP A 878    -161.826  98.600 101.048  1.00 20.000          C  
ATOM  13493  OD1 ASP A 878    -162.478  99.291 100.295  1.00 20.000          O  
ATOM  13494  OD2 ASP A 878    -162.282  97.644 101.634  1.00 20.000          O  
ATOM  13495  H   ASP A 878    -157.679 100.291 100.624  1.00 20.000          H  
ATOM  13496  HA  ASP A 878    -160.125  99.528  99.200  1.00 20.000          H  
ATOM  13497 1HB  ASP A 878    -159.780  98.063 101.404  1.00 20.000          H  
ATOM  13498 2HB  ASP A 878    -160.292  99.529 102.223  1.00 20.000          H  
ATOM  13499  N   ARG A 879    -161.294 101.690 100.375  1.00 20.000          N  
ATOM  13500  CA  ARG A 879    -161.729 103.075 100.594  1.00 20.000          C  
ATOM  13501  C   ARG A 879    -162.990 103.162 101.451  1.00 20.000          C  
ATOM  13502  O   ARG A 879    -163.989 102.500 101.176  1.00 20.000          O  
ATOM  13503  CB  ARG A 879    -162.036 103.776  99.271  1.00 20.000          C  
ATOM  13504  CG  ARG A 879    -160.864 104.031  98.313  1.00 20.000          C  
ATOM  13505  CD  ARG A 879    -159.939 105.081  98.825  1.00 20.000          C  
ATOM  13506  NE  ARG A 879    -158.885 105.396  97.872  1.00 20.000          N  
ATOM  13507  CZ  ARG A 879    -157.722 104.725  97.727  1.00 20.000          C  
ATOM  13508  NH1 ARG A 879    -157.437 103.667  98.467  1.00 20.000          N  
ATOM  13509  NH2 ARG A 879    -156.845 105.140  96.821  1.00 20.000          N  
ATOM  13510  H   ARG A 879    -161.987 100.951 100.224  1.00 20.000          H  
ATOM  13511  HA  ARG A 879    -160.936 103.607 101.114  1.00 20.000          H  
ATOM  13512 1HB  ARG A 879    -162.769 103.184  98.725  1.00 20.000          H  
ATOM  13513 2HB  ARG A 879    -162.498 104.741  99.482  1.00 20.000          H  
ATOM  13514 1HG  ARG A 879    -160.305 103.113  98.164  1.00 20.000          H  
ATOM  13515 2HG  ARG A 879    -161.254 104.367  97.354  1.00 20.000          H  
ATOM  13516 1HD  ARG A 879    -160.506 105.992  99.014  1.00 20.000          H  
ATOM  13517 2HD  ARG A 879    -159.473 104.755  99.749  1.00 20.000          H  
ATOM  13518  HE  ARG A 879    -159.035 106.197  97.273  1.00 20.000          H  
ATOM  13519 1HH1 ARG A 879    -158.096 103.307  99.183  1.00 20.000          H  
ATOM  13520 2HH1 ARG A 879    -156.558 103.201  98.337  1.00 20.000          H  
ATOM  13521 1HH2 ARG A 879    -157.052 105.948  96.250  1.00 20.000          H  
ATOM  13522 2HH2 ARG A 879    -155.970 104.651  96.700  1.00 20.000          H  
ATOM  13523  N   ASN A 880    -162.963 104.034 102.457  1.00 20.000          N  
ATOM  13524  CA  ASN A 880    -164.124 104.236 103.310  1.00 20.000          C  
ATOM  13525  C   ASN A 880    -163.993 105.589 104.008  1.00 20.000          C  
ATOM  13526  O   ASN A 880    -162.998 106.289 103.800  1.00 20.000          O  
ATOM  13527  CB  ASN A 880    -164.246 103.075 104.288  1.00 20.000          C  
ATOM  13528  CG  ASN A 880    -165.664 102.734 104.640  1.00 20.000          C  
ATOM  13529  OD1 ASN A 880    -166.489 103.629 104.895  1.00 20.000          O  
ATOM  13530  ND2 ASN A 880    -165.969 101.459 104.640  1.00 20.000          N  
ATOM  13531  H   ASN A 880    -162.121 104.562 102.640  1.00 20.000          H  
ATOM  13532  HA  ASN A 880    -165.021 104.271 102.689  1.00 20.000          H  
ATOM  13533 1HB  ASN A 880    -163.770 102.187 103.871  1.00 20.000          H  
ATOM  13534 2HB  ASN A 880    -163.715 103.326 105.208  1.00 20.000          H  
ATOM  13535 1HD2 ASN A 880    -166.899 101.163 104.848  1.00 20.000          H  
ATOM  13536 2HD2 ASN A 880    -165.269 100.777 104.412  1.00 20.000          H  
ATOM  13537  N   LEU A 881    -164.976 105.947 104.833  1.00 20.000          N  
ATOM  13538  CA  LEU A 881    -164.952 107.216 105.560  1.00 20.000          C  
ATOM  13539  C   LEU A 881    -165.386 107.106 107.013  1.00 20.000          C  
ATOM  13540  O   LEU A 881    -166.484 106.627 107.314  1.00 20.000          O  
ATOM  13541  CB  LEU A 881    -165.847 108.244 104.850  1.00 20.000          C  
ATOM  13542  CG  LEU A 881    -166.043 109.640 105.555  1.00 20.000          C  
ATOM  13543  CD1 LEU A 881    -164.715 110.401 105.636  1.00 20.000          C  
ATOM  13544  CD2 LEU A 881    -167.065 110.445 104.762  1.00 20.000          C  
ATOM  13545  H   LEU A 881    -165.760 105.308 104.944  1.00 20.000          H  
ATOM  13546  HA  LEU A 881    -163.926 107.580 105.546  1.00 20.000          H  
ATOM  13547 1HB  LEU A 881    -165.433 108.429 103.860  1.00 20.000          H  
ATOM  13548 2HB  LEU A 881    -166.835 107.801 104.726  1.00 20.000          H  
ATOM  13549  HG  LEU A 881    -166.413 109.493 106.571  1.00 20.000          H  
ATOM  13550 1HD1 LEU A 881    -164.882 111.362 106.122  1.00 20.000          H  
ATOM  13551 2HD1 LEU A 881    -163.988 109.842 106.212  1.00 20.000          H  
ATOM  13552 3HD1 LEU A 881    -164.329 110.565 104.632  1.00 20.000          H  
ATOM  13553 1HD2 LEU A 881    -167.221 111.411 105.243  1.00 20.000          H  
ATOM  13554 2HD2 LEU A 881    -166.700 110.600 103.746  1.00 20.000          H  
ATOM  13555 3HD2 LEU A 881    -168.008 109.900 104.729  1.00 20.000          H  
ATOM  13556  N   ARG A 882    -164.539 107.607 107.910  1.00 20.000          N  
ATOM  13557  CA  ARG A 882    -164.835 107.635 109.334  1.00 20.000          C  
ATOM  13558  C   ARG A 882    -164.397 108.986 109.908  1.00 20.000          C  
ATOM  13559  O   ARG A 882    -163.419 109.556 109.425  1.00 20.000          O  
ATOM  13560  CB  ARG A 882    -164.103 106.516 110.075  1.00 20.000          C  
ATOM  13561  CG  ARG A 882    -164.503 105.099 109.682  1.00 20.000          C  
ATOM  13562  CD  ARG A 882    -165.885 104.746 110.127  1.00 20.000          C  
ATOM  13563  NE  ARG A 882    -166.195 103.370 109.816  1.00 20.000          N  
ATOM  13564  CZ  ARG A 882    -166.659 102.942 108.620  1.00 20.000          C  
ATOM  13565  NH1 ARG A 882    -166.857 103.802 107.635  1.00 20.000          N  
ATOM  13566  NH2 ARG A 882    -166.906 101.651 108.443  1.00 20.000          N  
ATOM  13567  H   ARG A 882    -163.658 107.983 107.584  1.00 20.000          H  
ATOM  13568  HA  ARG A 882    -165.902 107.506 109.443  1.00 20.000          H  
ATOM  13569 1HB  ARG A 882    -163.035 106.607 109.897  1.00 20.000          H  
ATOM  13570 2HB  ARG A 882    -164.256 106.621 111.149  1.00 20.000          H  
ATOM  13571 1HG  ARG A 882    -164.432 104.975 108.606  1.00 20.000          H  
ATOM  13572 2HG  ARG A 882    -163.821 104.399 110.160  1.00 20.000          H  
ATOM  13573 1HD  ARG A 882    -165.952 104.871 111.208  1.00 20.000          H  
ATOM  13574 2HD  ARG A 882    -166.623 105.378 109.652  1.00 20.000          H  
ATOM  13575  HE  ARG A 882    -166.054 102.680 110.542  1.00 20.000          H  
ATOM  13576 1HH1 ARG A 882    -166.678 104.809 107.747  1.00 20.000          H  
ATOM  13577 2HH1 ARG A 882    -167.167 103.499 106.718  1.00 20.000          H  
ATOM  13578 1HH2 ARG A 882    -166.749 100.999 109.200  1.00 20.000          H  
ATOM  13579 2HH2 ARG A 882    -167.257 101.314 107.560  1.00 20.000          H  
ATOM  13580  N   PRO A 883    -165.134 109.549 110.883  1.00 20.000          N  
ATOM  13581  CA  PRO A 883    -164.805 110.761 111.611  1.00 20.000          C  
ATOM  13582  C   PRO A 883    -163.677 110.482 112.587  1.00 20.000          C  
ATOM  13583  O   PRO A 883    -163.506 109.336 113.009  1.00 20.000          O  
ATOM  13584  CB  PRO A 883    -166.114 111.091 112.333  1.00 20.000          C  
ATOM  13585  CG  PRO A 883    -166.776 109.746 112.542  1.00 20.000          C  
ATOM  13586  CD  PRO A 883    -166.410 108.927 111.314  1.00 20.000          C  
ATOM  13587  HA  PRO A 883    -164.522 111.551 110.901  1.00 20.000          H  
ATOM  13588 1HB  PRO A 883    -165.894 111.609 113.279  1.00 20.000          H  
ATOM  13589 2HB  PRO A 883    -166.719 111.779 111.723  1.00 20.000          H  
ATOM  13590 1HG  PRO A 883    -166.403 109.287 113.474  1.00 20.000          H  
ATOM  13591 2HG  PRO A 883    -167.863 109.872 112.665  1.00 20.000          H  
ATOM  13592 1HD  PRO A 883    -166.263 107.886 111.632  1.00 20.000          H  
ATOM  13593 2HD  PRO A 883    -167.187 109.035 110.538  1.00 20.000          H  
ATOM  13594  N   LYS A 884    -162.960 111.523 112.992  1.00 20.000          N  
ATOM  13595  CA  LYS A 884    -161.920 111.383 114.002  1.00 20.000          C  
ATOM  13596  C   LYS A 884    -161.568 112.734 114.601  1.00 20.000          C  
ATOM  13597  O   LYS A 884    -161.860 113.776 114.012  1.00 20.000          O  
ATOM  13598  CB  LYS A 884    -160.669 110.734 113.404  1.00 20.000          C  
ATOM  13599  CG  LYS A 884    -160.000 111.544 112.297  1.00 20.000          C  
ATOM  13600  CD  LYS A 884    -158.793 110.806 111.722  1.00 20.000          C  
ATOM  13601  CE  LYS A 884    -158.113 111.619 110.624  1.00 20.000          C  
ATOM  13602  NZ  LYS A 884    -156.929 110.910 110.055  1.00 20.000          N  
ATOM  13603  H   LYS A 884    -163.140 112.438 112.600  1.00 20.000          H  
ATOM  13604  HA  LYS A 884    -162.297 110.748 114.804  1.00 20.000          H  
ATOM  13605 1HB  LYS A 884    -159.933 110.575 114.191  1.00 20.000          H  
ATOM  13606 2HB  LYS A 884    -160.924 109.755 112.996  1.00 20.000          H  
ATOM  13607 1HG  LYS A 884    -160.723 111.723 111.499  1.00 20.000          H  
ATOM  13608 2HG  LYS A 884    -159.674 112.507 112.690  1.00 20.000          H  
ATOM  13609 1HD  LYS A 884    -158.076 110.609 112.518  1.00 20.000          H  
ATOM  13610 2HD  LYS A 884    -159.121 109.852 111.304  1.00 20.000          H  
ATOM  13611 1HE  LYS A 884    -158.830 111.807 109.826  1.00 20.000          H  
ATOM  13612 2HE  LYS A 884    -157.787 112.574 111.038  1.00 20.000          H  
ATOM  13613 1HZ  LYS A 884    -156.508 111.479 109.333  1.00 20.000          H  
ATOM  13614 2HZ  LYS A 884    -156.251 110.740 110.786  1.00 20.000          H  
ATOM  13615 3HZ  LYS A 884    -157.220 110.028 109.658  1.00 20.000          H  
ATOM  13616  N   PHE A 885    -160.921 112.709 115.762  1.00 20.000          N  
ATOM  13617  CA  PHE A 885    -160.444 113.917 116.419  1.00 20.000          C  
ATOM  13618  C   PHE A 885    -159.182 113.689 117.223  1.00 20.000          C  
ATOM  13619  O   PHE A 885    -159.071 112.705 117.958  1.00 20.000          O  
ATOM  13620  CB  PHE A 885    -161.501 114.485 117.368  1.00 20.000          C  
ATOM  13621  CG  PHE A 885    -160.990 115.673 118.149  1.00 20.000          C  
ATOM  13622  CD1 PHE A 885    -160.987 116.938 117.604  1.00 20.000          C  
ATOM  13623  CD2 PHE A 885    -160.479 115.504 119.437  1.00 20.000          C  
ATOM  13624  CE1 PHE A 885    -160.489 118.006 118.316  1.00 20.000          C  
ATOM  13625  CE2 PHE A 885    -159.984 116.570 120.143  1.00 20.000          C  
ATOM  13626  CZ  PHE A 885    -159.989 117.821 119.581  1.00 20.000          C  
ATOM  13627  H   PHE A 885    -160.735 111.816 116.198  1.00 20.000          H  
ATOM  13628  HA  PHE A 885    -160.224 114.660 115.652  1.00 20.000          H  
ATOM  13629 1HB  PHE A 885    -162.376 114.797 116.798  1.00 20.000          H  
ATOM  13630 2HB  PHE A 885    -161.817 113.719 118.072  1.00 20.000          H  
ATOM  13631  HD1 PHE A 885    -161.379 117.088 116.596  1.00 20.000          H  
ATOM  13632  HD2 PHE A 885    -160.468 114.504 119.879  1.00 20.000          H  
ATOM  13633  HE1 PHE A 885    -160.487 119.001 117.874  1.00 20.000          H  
ATOM  13634  HE2 PHE A 885    -159.586 116.424 121.144  1.00 20.000          H  
ATOM  13635  HZ  PHE A 885    -159.595 118.672 120.136  1.00 20.000          H  
ATOM  13636  N   SER A 886    -158.251 114.626 117.115  1.00 20.000          N  
ATOM  13637  CA  SER A 886    -157.037 114.608 117.902  1.00 20.000          C  
ATOM  13638  C   SER A 886    -156.570 116.035 118.112  1.00 20.000          C  
ATOM  13639  O   SER A 886    -156.959 116.946 117.373  1.00 20.000          O  
ATOM  13640  CB  SER A 886    -155.960 113.795 117.213  1.00 20.000          C  
ATOM  13641  OG  SER A 886    -155.555 114.403 116.017  1.00 20.000          O  
ATOM  13642  H   SER A 886    -158.377 115.388 116.462  1.00 20.000          H  
ATOM  13643  HA  SER A 886    -157.253 114.169 118.876  1.00 20.000          H  
ATOM  13644 1HB  SER A 886    -155.105 113.687 117.877  1.00 20.000          H  
ATOM  13645 2HB  SER A 886    -156.340 112.795 117.005  1.00 20.000          H  
ATOM  13646  HG  SER A 886    -154.899 113.817 115.633  1.00 20.000          H  
ATOM  13647  N   GLN A 887    -155.738 116.234 119.125  1.00 20.000          N  
ATOM  13648  CA  GLN A 887    -155.183 117.545 119.417  1.00 20.000          C  
ATOM  13649  C   GLN A 887    -153.912 117.431 120.231  1.00 20.000          C  
ATOM  13650  O   GLN A 887    -153.704 116.436 120.926  1.00 20.000          O  
ATOM  13651  CB  GLN A 887    -156.196 118.395 120.183  1.00 20.000          C  
ATOM  13652  CG  GLN A 887    -156.586 117.812 121.531  1.00 20.000          C  
ATOM  13653  CD  GLN A 887    -157.575 118.671 122.267  1.00 20.000          C  
ATOM  13654  OE1 GLN A 887    -157.897 119.780 121.832  1.00 20.000          O  
ATOM  13655  NE2 GLN A 887    -158.071 118.172 123.391  1.00 20.000          N  
ATOM  13656  H   GLN A 887    -155.465 115.444 119.694  1.00 20.000          H  
ATOM  13657  HA  GLN A 887    -154.942 118.039 118.476  1.00 20.000          H  
ATOM  13658 1HB  GLN A 887    -155.780 119.387 120.357  1.00 20.000          H  
ATOM  13659 2HB  GLN A 887    -157.095 118.517 119.583  1.00 20.000          H  
ATOM  13660 1HG  GLN A 887    -157.043 116.840 121.363  1.00 20.000          H  
ATOM  13661 2HG  GLN A 887    -155.705 117.699 122.148  1.00 20.000          H  
ATOM  13662 1HE2 GLN A 887    -158.735 118.700 123.926  1.00 20.000          H  
ATOM  13663 2HE2 GLN A 887    -157.782 117.268 123.710  1.00 20.000          H  
ATOM  13664  N   ILE A 888    -153.091 118.471 120.189  1.00 20.000          N  
ATOM  13665  CA  ILE A 888    -151.898 118.520 121.014  1.00 20.000          C  
ATOM  13666  C   ILE A 888    -152.050 119.569 122.091  1.00 20.000          C  
ATOM  13667  O   ILE A 888    -152.240 120.750 121.802  1.00 20.000          O  
ATOM  13668  CB  ILE A 888    -150.645 118.822 120.168  1.00 20.000          C  
ATOM  13669  CG1 ILE A 888    -150.468 117.695 119.113  1.00 20.000          C  
ATOM  13670  CG2 ILE A 888    -149.397 118.964 121.090  1.00 20.000          C  
ATOM  13671  CD1 ILE A 888    -149.422 117.970 118.052  1.00 20.000          C  
ATOM  13672  H   ILE A 888    -153.314 119.254 119.589  1.00 20.000          H  
ATOM  13673  HA  ILE A 888    -151.763 117.555 121.499  1.00 20.000          H  
ATOM  13674  HB  ILE A 888    -150.792 119.755 119.627  1.00 20.000          H  
ATOM  13675 1HG1 ILE A 888    -150.203 116.774 119.630  1.00 20.000          H  
ATOM  13676 2HG1 ILE A 888    -151.415 117.542 118.605  1.00 20.000          H  
ATOM  13677 1HG2 ILE A 888    -148.519 119.189 120.497  1.00 20.000          H  
ATOM  13678 2HG2 ILE A 888    -149.545 119.776 121.804  1.00 20.000          H  
ATOM  13679 3HG2 ILE A 888    -149.236 118.034 121.635  1.00 20.000          H  
ATOM  13680 1HD1 ILE A 888    -149.384 117.128 117.360  1.00 20.000          H  
ATOM  13681 2HD1 ILE A 888    -149.689 118.875 117.504  1.00 20.000          H  
ATOM  13682 3HD1 ILE A 888    -148.446 118.098 118.503  1.00 20.000          H  
ATOM  13683  N   VAL A 889    -151.949 119.138 123.336  1.00 20.000          N  
ATOM  13684  CA  VAL A 889    -152.099 120.045 124.454  1.00 20.000          C  
ATOM  13685  C   VAL A 889    -150.815 120.083 125.258  1.00 20.000          C  
ATOM  13686  O   VAL A 889    -150.347 119.051 125.739  1.00 20.000          O  
ATOM  13687  CB  VAL A 889    -153.286 119.608 125.334  1.00 20.000          C  
ATOM  13688  CG1 VAL A 889    -153.438 120.547 126.535  1.00 20.000          C  
ATOM  13689  CG2 VAL A 889    -154.561 119.596 124.473  1.00 20.000          C  
ATOM  13690  H   VAL A 889    -151.776 118.154 123.497  1.00 20.000          H  
ATOM  13691  HA  VAL A 889    -152.298 121.048 124.073  1.00 20.000          H  
ATOM  13692  HB  VAL A 889    -153.099 118.608 125.722  1.00 20.000          H  
ATOM  13693 1HG1 VAL A 889    -154.277 120.217 127.146  1.00 20.000          H  
ATOM  13694 2HG1 VAL A 889    -152.531 120.534 127.141  1.00 20.000          H  
ATOM  13695 3HG1 VAL A 889    -153.624 121.562 126.183  1.00 20.000          H  
ATOM  13696 1HG2 VAL A 889    -155.410 119.277 125.074  1.00 20.000          H  
ATOM  13697 2HG2 VAL A 889    -154.749 120.596 124.083  1.00 20.000          H  
ATOM  13698 3HG2 VAL A 889    -154.432 118.911 123.647  1.00 20.000          H  
ATOM  13699  N   ASN A 890    -150.260 121.277 125.396  1.00 20.000          N  
ATOM  13700  CA  ASN A 890    -149.011 121.480 126.108  1.00 20.000          C  
ATOM  13701  C   ASN A 890    -148.939 122.930 126.584  1.00 20.000          C  
ATOM  13702  O   ASN A 890    -149.856 123.710 126.320  1.00 20.000          O  
ATOM  13703  CB  ASN A 890    -147.847 121.114 125.191  1.00 20.000          C  
ATOM  13704  CG  ASN A 890    -146.645 120.585 125.915  1.00 20.000          C  
ATOM  13705  OD1 ASN A 890    -146.357 121.025 127.036  1.00 20.000          O  
ATOM  13706  ND2 ASN A 890    -145.944 119.660 125.306  1.00 20.000          N  
ATOM  13707  H   ASN A 890    -150.725 122.068 124.970  1.00 20.000          H  
ATOM  13708  HA  ASN A 890    -148.994 120.838 126.991  1.00 20.000          H  
ATOM  13709 1HB  ASN A 890    -148.175 120.363 124.469  1.00 20.000          H  
ATOM  13710 2HB  ASN A 890    -147.549 121.996 124.626  1.00 20.000          H  
ATOM  13711 1HD2 ASN A 890    -145.134 119.273 125.748  1.00 20.000          H  
ATOM  13712 2HD2 ASN A 890    -146.219 119.335 124.401  1.00 20.000          H  
ATOM  13713  N   THR A 891    -147.851 123.288 127.260  1.00 20.000          N  
ATOM  13714  CA  THR A 891    -147.661 124.653 127.749  1.00 20.000          C  
ATOM  13715  C   THR A 891    -146.195 124.984 128.004  1.00 20.000          C  
ATOM  13716  O   THR A 891    -145.387 124.100 128.298  1.00 20.000          O  
ATOM  13717  CB  THR A 891    -148.480 124.902 129.024  1.00 20.000          C  
ATOM  13718  OG1 THR A 891    -148.341 126.277 129.405  1.00 20.000          O  
ATOM  13719  CG2 THR A 891    -147.995 124.002 130.152  1.00 20.000          C  
ATOM  13720  H   THR A 891    -147.144 122.583 127.439  1.00 20.000          H  
ATOM  13721  HA  THR A 891    -148.023 125.340 126.984  1.00 20.000          H  
ATOM  13722  HB  THR A 891    -149.530 124.697 128.823  1.00 20.000          H  
ATOM  13723  HG1 THR A 891    -149.004 126.490 130.070  1.00 20.000          H  
ATOM  13724 1HG2 THR A 891    -148.589 124.192 131.043  1.00 20.000          H  
ATOM  13725 2HG2 THR A 891    -148.107 122.960 129.856  1.00 20.000          H  
ATOM  13726 3HG2 THR A 891    -146.950 124.202 130.372  1.00 20.000          H  
ATOM  13727  N   LEU A 892    -145.859 126.267 127.901  1.00 20.000          N  
ATOM  13728  CA  LEU A 892    -144.507 126.754 128.160  1.00 20.000          C  
ATOM  13729  C   LEU A 892    -144.476 128.137 128.789  1.00 20.000          C  
ATOM  13730  O   LEU A 892    -145.088 129.073 128.273  1.00 20.000          O  
ATOM  13731  CB  LEU A 892    -143.699 126.789 126.849  1.00 20.000          C  
ATOM  13732  CG  LEU A 892    -142.242 127.406 126.907  1.00 20.000          C  
ATOM  13733  CD1 LEU A 892    -141.322 126.554 127.778  1.00 20.000          C  
ATOM  13734  CD2 LEU A 892    -141.693 127.495 125.487  1.00 20.000          C  
ATOM  13735  H   LEU A 892    -146.587 126.930 127.666  1.00 20.000          H  
ATOM  13736  HA  LEU A 892    -144.033 126.059 128.852  1.00 20.000          H  
ATOM  13737 1HB  LEU A 892    -143.609 125.767 126.481  1.00 20.000          H  
ATOM  13738 2HB  LEU A 892    -144.267 127.363 126.118  1.00 20.000          H  
ATOM  13739  HG  LEU A 892    -142.283 128.409 127.338  1.00 20.000          H  
ATOM  13740 1HD1 LEU A 892    -140.330 127.001 127.795  1.00 20.000          H  
ATOM  13741 2HD1 LEU A 892    -141.699 126.502 128.794  1.00 20.000          H  
ATOM  13742 3HD1 LEU A 892    -141.259 125.549 127.365  1.00 20.000          H  
ATOM  13743 1HD2 LEU A 892    -140.694 127.932 125.507  1.00 20.000          H  
ATOM  13744 2HD2 LEU A 892    -141.643 126.497 125.050  1.00 20.000          H  
ATOM  13745 3HD2 LEU A 892    -142.350 128.122 124.885  1.00 20.000          H  
ATOM  13746  N   ASP A 893    -143.725 128.257 129.882  1.00 20.000          N  
ATOM  13747  CA  ASP A 893    -143.518 129.516 130.583  1.00 20.000          C  
ATOM  13748  C   ASP A 893    -142.156 129.442 131.269  1.00 20.000          C  
ATOM  13749  O   ASP A 893    -141.483 128.409 131.187  1.00 20.000          O  
ATOM  13750  CB  ASP A 893    -144.664 129.752 131.589  1.00 20.000          C  
ATOM  13751  CG  ASP A 893    -144.912 131.234 131.939  1.00 20.000          C  
ATOM  13752  OD1 ASP A 893    -143.984 132.011 131.816  1.00 20.000          O  
ATOM  13753  OD2 ASP A 893    -146.011 131.568 132.325  1.00 20.000          O  
ATOM  13754  H   ASP A 893    -143.273 127.432 130.249  1.00 20.000          H  
ATOM  13755  HA  ASP A 893    -143.501 130.332 129.862  1.00 20.000          H  
ATOM  13756 1HB  ASP A 893    -145.588 129.340 131.181  1.00 20.000          H  
ATOM  13757 2HB  ASP A 893    -144.447 129.214 132.511  1.00 20.000          H  
ATOM  13758  N   LYS A 894    -141.761 130.505 131.961  1.00 20.000          N  
ATOM  13759  CA  LYS A 894    -140.450 130.559 132.611  1.00 20.000          C  
ATOM  13760  C   LYS A 894    -140.523 130.943 134.085  1.00 20.000          C  
ATOM  13761  O   LYS A 894    -141.398 131.695 134.510  1.00 20.000          O  
ATOM  13762  CB  LYS A 894    -139.547 131.564 131.875  1.00 20.000          C  
ATOM  13763  CG  LYS A 894    -139.285 131.264 130.370  1.00 20.000          C  
ATOM  13764  CD  LYS A 894    -138.396 130.040 130.157  1.00 20.000          C  
ATOM  13765  CE  LYS A 894    -138.115 129.802 128.678  1.00 20.000          C  
ATOM  13766  NZ  LYS A 894    -137.228 128.616 128.462  1.00 20.000          N  
ATOM  13767  H   LYS A 894    -142.398 131.307 131.993  1.00 20.000          H  
ATOM  13768  HA  LYS A 894    -140.001 129.570 132.565  1.00 20.000          H  
ATOM  13769 1HB  LYS A 894    -139.995 132.556 131.938  1.00 20.000          H  
ATOM  13770 2HB  LYS A 894    -138.581 131.617 132.381  1.00 20.000          H  
ATOM  13771 1HG  LYS A 894    -140.233 131.103 129.861  1.00 20.000          H  
ATOM  13772 2HG  LYS A 894    -138.802 132.128 129.916  1.00 20.000          H  
ATOM  13773 1HD  LYS A 894    -137.453 130.171 130.687  1.00 20.000          H  
ATOM  13774 2HD  LYS A 894    -138.895 129.153 130.546  1.00 20.000          H  
ATOM  13775 1HE  LYS A 894    -139.063 129.629 128.166  1.00 20.000          H  
ATOM  13776 2HE  LYS A 894    -137.638 130.684 128.252  1.00 20.000          H  
ATOM  13777 1HZ  LYS A 894    -137.073 128.486 127.471  1.00 20.000          H  
ATOM  13778 2HZ  LYS A 894    -136.341 128.771 128.923  1.00 20.000          H  
ATOM  13779 3HZ  LYS A 894    -137.662 127.788 128.846  1.00 20.000          H  
ATOM  13780  N   LEU A 895    -139.578 130.437 134.865  1.00 20.000          N  
ATOM  13781  CA  LEU A 895    -139.499 130.783 136.274  1.00 20.000          C  
ATOM  13782  C   LEU A 895    -138.361 131.740 136.549  1.00 20.000          C  
ATOM  13783  O   LEU A 895    -137.309 131.665 135.914  1.00 20.000          O  
ATOM  13784  CB  LEU A 895    -139.275 129.520 137.109  1.00 20.000          C  
ATOM  13785  CG  LEU A 895    -140.324 128.408 136.983  1.00 20.000          C  
ATOM  13786  CD1 LEU A 895    -139.858 127.219 137.802  1.00 20.000          C  
ATOM  13787  CD2 LEU A 895    -141.684 128.903 137.472  1.00 20.000          C  
ATOM  13788  H   LEU A 895    -138.889 129.814 134.467  1.00 20.000          H  
ATOM  13789  HA  LEU A 895    -140.420 131.277 136.572  1.00 20.000          H  
ATOM  13790 1HB  LEU A 895    -138.313 129.097 136.830  1.00 20.000          H  
ATOM  13791 2HB  LEU A 895    -139.219 129.808 138.153  1.00 20.000          H  
ATOM  13792  HG  LEU A 895    -140.408 128.095 135.941  1.00 20.000          H  
ATOM  13793 1HD1 LEU A 895    -140.584 126.411 137.715  1.00 20.000          H  
ATOM  13794 2HD1 LEU A 895    -138.892 126.879 137.430  1.00 20.000          H  
ATOM  13795 3HD1 LEU A 895    -139.761 127.505 138.841  1.00 20.000          H  
ATOM  13796 1HD2 LEU A 895    -142.412 128.097 137.384  1.00 20.000          H  
ATOM  13797 2HD2 LEU A 895    -141.609 129.210 138.512  1.00 20.000          H  
ATOM  13798 3HD2 LEU A 895    -142.019 129.744 136.869  1.00 20.000          H  
ATOM  13799  N   ILE A 896    -138.549 132.600 137.539  1.00 20.000          N  
ATOM  13800  CA  ILE A 896    -137.486 133.489 137.976  1.00 20.000          C  
ATOM  13801  C   ILE A 896    -136.975 133.006 139.316  1.00 20.000          C  
ATOM  13802  O   ILE A 896    -137.734 132.939 140.288  1.00 20.000          O  
ATOM  13803  CB  ILE A 896    -137.977 134.945 138.074  1.00 20.000          C  
ATOM  13804  CG1 ILE A 896    -138.464 135.403 136.672  1.00 20.000          C  
ATOM  13805  CG2 ILE A 896    -136.841 135.849 138.610  1.00 20.000          C  
ATOM  13806  CD1 ILE A 896    -139.199 136.725 136.648  1.00 20.000          C  
ATOM  13807  H   ILE A 896    -139.449 132.632 137.997  1.00 20.000          H  
ATOM  13808  HA  ILE A 896    -136.667 133.446 137.260  1.00 20.000          H  
ATOM  13809  HB  ILE A 896    -138.828 134.996 138.754  1.00 20.000          H  
ATOM  13810 1HG1 ILE A 896    -137.601 135.474 136.013  1.00 20.000          H  
ATOM  13811 2HG1 ILE A 896    -139.138 134.646 136.272  1.00 20.000          H  
ATOM  13812 1HG2 ILE A 896    -137.183 136.874 138.690  1.00 20.000          H  
ATOM  13813 2HG2 ILE A 896    -136.529 135.513 139.598  1.00 20.000          H  
ATOM  13814 3HG2 ILE A 896    -135.990 135.805 137.929  1.00 20.000          H  
ATOM  13815 1HD1 ILE A 896    -139.502 136.946 135.624  1.00 20.000          H  
ATOM  13816 2HD1 ILE A 896    -140.085 136.661 137.281  1.00 20.000          H  
ATOM  13817 3HD1 ILE A 896    -138.560 137.523 137.005  1.00 20.000          H  
ATOM  13818  N   ARG A 897    -135.690 132.675 139.359  1.00 20.000          N  
ATOM  13819  CA  ARG A 897    -135.052 132.152 140.556  1.00 20.000          C  
ATOM  13820  C   ARG A 897    -133.664 132.756 140.719  1.00 20.000          C  
ATOM  13821  O   ARG A 897    -132.953 132.955 139.733  1.00 20.000          O  
ATOM  13822  CB  ARG A 897    -134.940 130.629 140.480  1.00 20.000          C  
ATOM  13823  CG  ARG A 897    -136.279 129.847 140.439  1.00 20.000          C  
ATOM  13824  CD  ARG A 897    -137.002 129.902 141.737  1.00 20.000          C  
ATOM  13825  NE  ARG A 897    -138.206 129.082 141.733  1.00 20.000          N  
ATOM  13826  CZ  ARG A 897    -139.432 129.470 141.307  1.00 20.000          C  
ATOM  13827  NH1 ARG A 897    -139.652 130.682 140.830  1.00 20.000          N  
ATOM  13828  NH2 ARG A 897    -140.438 128.609 141.381  1.00 20.000          N  
ATOM  13829  H   ARG A 897    -135.137 132.783 138.517  1.00 20.000          H  
ATOM  13830  HA  ARG A 897    -135.646 132.433 141.424  1.00 20.000          H  
ATOM  13831 1HB  ARG A 897    -134.377 130.356 139.589  1.00 20.000          H  
ATOM  13832 2HB  ARG A 897    -134.377 130.268 141.340  1.00 20.000          H  
ATOM  13833 1HG  ARG A 897    -136.924 130.231 139.653  1.00 20.000          H  
ATOM  13834 2HG  ARG A 897    -136.068 128.800 140.234  1.00 20.000          H  
ATOM  13835 1HD  ARG A 897    -136.344 129.528 142.520  1.00 20.000          H  
ATOM  13836 2HD  ARG A 897    -137.287 130.922 141.971  1.00 20.000          H  
ATOM  13837  HE  ARG A 897    -138.115 128.140 142.090  1.00 20.000          H  
ATOM  13838 1HH1 ARG A 897    -138.894 131.385 140.753  1.00 20.000          H  
ATOM  13839 2HH1 ARG A 897    -140.580 130.938 140.534  1.00 20.000          H  
ATOM  13840 1HH2 ARG A 897    -140.281 127.680 141.747  1.00 20.000          H  
ATOM  13841 2HH2 ARG A 897    -141.364 128.878 141.082  1.00 20.000          H  
ATOM  13842  N   ASN A 898    -133.284 133.031 141.964  1.00 20.000          N  
ATOM  13843  CA  ASN A 898    -131.969 133.568 142.286  1.00 20.000          C  
ATOM  13844  C   ASN A 898    -131.637 133.212 143.733  1.00 20.000          C  
ATOM  13845  O   ASN A 898    -132.452 132.584 144.414  1.00 20.000          O  
ATOM  13846  CB  ASN A 898    -131.965 135.078 142.055  1.00 20.000          C  
ATOM  13847  CG  ASN A 898    -130.623 135.636 141.665  1.00 20.000          C  
ATOM  13848  OD1 ASN A 898    -129.588 135.128 142.117  1.00 20.000          O  
ATOM  13849  ND2 ASN A 898    -130.620 136.661 140.848  1.00 20.000          N  
ATOM  13850  H   ASN A 898    -133.926 132.850 142.724  1.00 20.000          H  
ATOM  13851  HA  ASN A 898    -131.220 133.099 141.645  1.00 20.000          H  
ATOM  13852 1HB  ASN A 898    -132.683 135.326 141.272  1.00 20.000          H  
ATOM  13853 2HB  ASN A 898    -132.295 135.577 142.966  1.00 20.000          H  
ATOM  13854 1HD2 ASN A 898    -129.753 137.069 140.559  1.00 20.000          H  
ATOM  13855 2HD2 ASN A 898    -131.484 137.035 140.510  1.00 20.000          H  
ATOM  13856  N   ALA A 899    -130.463 133.619 144.209  1.00 20.000          N  
ATOM  13857  CA  ALA A 899    -130.061 133.348 145.586  1.00 20.000          C  
ATOM  13858  C   ALA A 899    -128.985 134.315 146.062  1.00 20.000          C  
ATOM  13859  O   ALA A 899    -128.205 134.842 145.268  1.00 20.000          O  
ATOM  13860  CB  ALA A 899    -129.554 131.922 145.709  1.00 20.000          C  
ATOM  13861  H   ALA A 899    -129.840 134.124 143.585  1.00 20.000          H  
ATOM  13862  HA  ALA A 899    -130.935 133.476 146.225  1.00 20.000          H  
ATOM  13863 1HB  ALA A 899    -129.282 131.721 146.744  1.00 20.000          H  
ATOM  13864 2HB  ALA A 899    -130.337 131.229 145.397  1.00 20.000          H  
ATOM  13865 3HB  ALA A 899    -128.681 131.795 145.073  1.00 20.000          H  
ATOM  13866  N   ALA A 900    -128.909 134.504 147.376  1.00 20.000          N  
ATOM  13867  CA  ALA A 900    -127.870 135.329 147.976  1.00 20.000          C  
ATOM  13868  C   ALA A 900    -127.669 134.945 149.431  1.00 20.000          C  
ATOM  13869  O   ALA A 900    -128.579 134.410 150.068  1.00 20.000          O  
ATOM  13870  CB  ALA A 900    -128.237 136.799 147.871  1.00 20.000          C  
ATOM  13871  H   ALA A 900    -129.584 134.056 147.981  1.00 20.000          H  
ATOM  13872  HA  ALA A 900    -126.936 135.149 147.444  1.00 20.000          H  
ATOM  13873 1HB  ALA A 900    -127.444 137.404 148.311  1.00 20.000          H  
ATOM  13874 2HB  ALA A 900    -128.360 137.070 146.821  1.00 20.000          H  
ATOM  13875 3HB  ALA A 900    -129.167 136.980 148.405  1.00 20.000          H  
ATOM  13876  N   SER A 901    -126.492 135.255 149.962  1.00 20.000          N  
ATOM  13877  CA  SER A 901    -126.182 135.025 151.365  1.00 20.000          C  
ATOM  13878  C   SER A 901    -125.079 135.959 151.826  1.00 20.000          C  
ATOM  13879  O   SER A 901    -124.397 136.587 151.010  1.00 20.000          O  
ATOM  13880  CB  SER A 901    -125.759 133.585 151.585  1.00 20.000          C  
ATOM  13881  OG  SER A 901    -124.539 133.316 150.949  1.00 20.000          O  
ATOM  13882  H   SER A 901    -125.776 135.667 149.379  1.00 20.000          H  
ATOM  13883  HA  SER A 901    -127.074 135.228 151.959  1.00 20.000          H  
ATOM  13884 1HB  SER A 901    -125.662 133.395 152.653  1.00 20.000          H  
ATOM  13885 2HB  SER A 901    -126.529 132.918 151.201  1.00 20.000          H  
ATOM  13886  HG  SER A 901    -124.350 132.393 151.128  1.00 20.000          H  
ATOM  13887  N   LEU A 902    -124.917 136.077 153.139  1.00 20.000          N  
ATOM  13888  CA  LEU A 902    -123.855 136.891 153.707  1.00 20.000          C  
ATOM  13889  C   LEU A 902    -122.791 136.018 154.343  1.00 20.000          C  
ATOM  13890  O   LEU A 902    -123.091 134.934 154.850  1.00 20.000          O  
ATOM  13891  CB  LEU A 902    -124.435 137.856 154.745  1.00 20.000          C  
ATOM  13892  CG  LEU A 902    -125.566 138.802 154.244  1.00 20.000          C  
ATOM  13893  CD1 LEU A 902    -126.075 139.619 155.419  1.00 20.000          C  
ATOM  13894  CD2 LEU A 902    -125.051 139.720 153.127  1.00 20.000          C  
ATOM  13895  H   LEU A 902    -125.523 135.554 153.756  1.00 20.000          H  
ATOM  13896  HA  LEU A 902    -123.374 137.453 152.910  1.00 20.000          H  
ATOM  13897 1HB  LEU A 902    -124.832 137.270 155.573  1.00 20.000          H  
ATOM  13898 2HB  LEU A 902    -123.625 138.476 155.128  1.00 20.000          H  
ATOM  13899  HG  LEU A 902    -126.394 138.207 153.863  1.00 20.000          H  
ATOM  13900 1HD1 LEU A 902    -126.881 140.272 155.083  1.00 20.000          H  
ATOM  13901 2HD1 LEU A 902    -126.452 138.952 156.193  1.00 20.000          H  
ATOM  13902 3HD1 LEU A 902    -125.266 140.225 155.824  1.00 20.000          H  
ATOM  13903 1HD2 LEU A 902    -125.859 140.371 152.798  1.00 20.000          H  
ATOM  13904 2HD2 LEU A 902    -124.227 140.328 153.501  1.00 20.000          H  
ATOM  13905 3HD2 LEU A 902    -124.709 139.132 152.278  1.00 20.000          H  
ATOM  13906  N   LYS A 903    -121.552 136.497 154.335  1.00 20.000          N  
ATOM  13907  CA  LYS A 903    -120.441 135.798 154.965  1.00 20.000          C  
ATOM  13908  C   LYS A 903    -119.364 136.778 155.393  1.00 20.000          C  
ATOM  13909  O   LYS A 903    -119.158 137.801 154.738  1.00 20.000          O  
ATOM  13910  CB  LYS A 903    -119.867 134.754 154.005  1.00 20.000          C  
ATOM  13911  CG  LYS A 903    -119.273 135.334 152.722  1.00 20.000          C  
ATOM  13912  CD  LYS A 903    -118.803 134.231 151.784  1.00 20.000          C  
ATOM  13913  CE  LYS A 903    -118.217 134.806 150.498  1.00 20.000          C  
ATOM  13914  NZ  LYS A 903    -117.767 133.740 149.569  1.00 20.000          N  
ATOM  13915  H   LYS A 903    -121.376 137.387 153.888  1.00 20.000          H  
ATOM  13916  HA  LYS A 903    -120.809 135.290 155.858  1.00 20.000          H  
ATOM  13917 1HB  LYS A 903    -119.082 134.189 154.509  1.00 20.000          H  
ATOM  13918 2HB  LYS A 903    -120.654 134.048 153.726  1.00 20.000          H  
ATOM  13919 1HG  LYS A 903    -120.025 135.944 152.218  1.00 20.000          H  
ATOM  13920 2HG  LYS A 903    -118.420 135.969 152.968  1.00 20.000          H  
ATOM  13921 1HD  LYS A 903    -118.044 133.633 152.283  1.00 20.000          H  
ATOM  13922 2HD  LYS A 903    -119.644 133.586 151.532  1.00 20.000          H  
ATOM  13923 1HE  LYS A 903    -118.975 135.409 150.010  1.00 20.000          H  
ATOM  13924 2HE  LYS A 903    -117.371 135.442 150.749  1.00 20.000          H  
ATOM  13925 1HZ  LYS A 903    -117.390 134.152 148.726  1.00 20.000          H  
ATOM  13926 2HZ  LYS A 903    -117.053 133.174 150.009  1.00 20.000          H  
ATOM  13927 3HZ  LYS A 903    -118.554 133.150 149.321  1.00 20.000          H  
ATOM  13928  N   VAL A 904    -118.657 136.458 156.470  1.00 20.000          N  
ATOM  13929  CA  VAL A 904    -117.560 137.304 156.911  1.00 20.000          C  
ATOM  13930  C   VAL A 904    -116.243 136.564 156.852  1.00 20.000          C  
ATOM  13931  O   VAL A 904    -116.063 135.525 157.486  1.00 20.000          O  
ATOM  13932  CB  VAL A 904    -117.801 137.810 158.349  1.00 20.000          C  
ATOM  13933  CG1 VAL A 904    -116.609 138.676 158.826  1.00 20.000          C  
ATOM  13934  CG2 VAL A 904    -119.096 138.617 158.378  1.00 20.000          C  
ATOM  13935  H   VAL A 904    -118.873 135.608 156.975  1.00 20.000          H  
ATOM  13936  HA  VAL A 904    -117.495 138.166 156.250  1.00 20.000          H  
ATOM  13937  HB  VAL A 904    -117.883 136.959 159.024  1.00 20.000          H  
ATOM  13938 1HG1 VAL A 904    -116.799 139.021 159.842  1.00 20.000          H  
ATOM  13939 2HG1 VAL A 904    -115.685 138.094 158.820  1.00 20.000          H  
ATOM  13940 3HG1 VAL A 904    -116.495 139.537 158.168  1.00 20.000          H  
ATOM  13941 1HG2 VAL A 904    -119.279 138.973 159.389  1.00 20.000          H  
ATOM  13942 2HG2 VAL A 904    -119.005 139.467 157.702  1.00 20.000          H  
ATOM  13943 3HG2 VAL A 904    -119.929 137.995 158.061  1.00 20.000          H  
ATOM  13944  N   ILE A 905    -115.316 137.124 156.097  1.00 20.000          N  
ATOM  13945  CA  ILE A 905    -114.007 136.530 155.934  1.00 20.000          C  
ATOM  13946  C   ILE A 905    -112.942 137.439 156.507  1.00 20.000          C  
ATOM  13947  O   ILE A 905    -112.839 138.605 156.129  1.00 20.000          O  
ATOM  13948  CB  ILE A 905    -113.727 136.236 154.449  1.00 20.000          C  
ATOM  13949  CG1 ILE A 905    -114.808 135.237 153.921  1.00 20.000          C  
ATOM  13950  CG2 ILE A 905    -112.294 135.671 154.284  1.00 20.000          C  
ATOM  13951  CD1 ILE A 905    -114.817 135.034 152.429  1.00 20.000          C  
ATOM  13952  H   ILE A 905    -115.546 137.987 155.622  1.00 20.000          H  
ATOM  13953  HA  ILE A 905    -113.977 135.589 156.482  1.00 20.000          H  
ATOM  13954  HB  ILE A 905    -113.820 137.155 153.873  1.00 20.000          H  
ATOM  13955 1HG1 ILE A 905    -114.652 134.275 154.404  1.00 20.000          H  
ATOM  13956 2HG1 ILE A 905    -115.795 135.602 154.200  1.00 20.000          H  
ATOM  13957 1HG2 ILE A 905    -112.090 135.470 153.240  1.00 20.000          H  
ATOM  13958 2HG2 ILE A 905    -111.560 136.392 154.644  1.00 20.000          H  
ATOM  13959 3HG2 ILE A 905    -112.201 134.747 154.855  1.00 20.000          H  
ATOM  13960 1HD1 ILE A 905    -115.602 134.329 152.175  1.00 20.000          H  
ATOM  13961 2HD1 ILE A 905    -115.009 135.987 151.933  1.00 20.000          H  
ATOM  13962 3HD1 ILE A 905    -113.869 134.637 152.093  1.00 20.000          H  
ATOM  13963  N   ALA A 906    -112.149 136.896 157.416  1.00 20.000          N  
ATOM  13964  CA  ALA A 906    -111.083 137.650 158.050  1.00 20.000          C  
ATOM  13965  C   ALA A 906    -110.004 136.706 158.552  1.00 20.000          C  
ATOM  13966  O   ALA A 906    -110.278 135.540 158.846  1.00 20.000          O  
ATOM  13967  CB  ALA A 906    -111.639 138.481 159.194  1.00 20.000          C  
ATOM  13968  H   ALA A 906    -112.308 135.931 157.678  1.00 20.000          H  
ATOM  13969  HA  ALA A 906    -110.636 138.309 157.306  1.00 20.000          H  
ATOM  13970 1HB  ALA A 906    -110.834 139.053 159.652  1.00 20.000          H  
ATOM  13971 2HB  ALA A 906    -112.398 139.166 158.810  1.00 20.000          H  
ATOM  13972 3HB  ALA A 906    -112.086 137.823 159.935  1.00 20.000          H  
ATOM  13973  N   SER A 907    -108.789 137.225 158.674  1.00 20.000          N  
ATOM  13974  CA  SER A 907    -107.656 136.474 159.197  1.00 20.000          C  
ATOM  13975  C   SER A 907    -106.584 137.428 159.692  1.00 20.000          C  
ATOM  13976  O   SER A 907    -106.657 138.638 159.454  1.00 20.000          O  
ATOM  13977  CB  SER A 907    -107.075 135.572 158.127  1.00 20.000          C  
ATOM  13978  OG  SER A 907    -106.467 136.325 157.114  1.00 20.000          O  
ATOM  13979  H   SER A 907    -108.628 138.182 158.395  1.00 20.000          H  
ATOM  13980  HA  SER A 907    -107.993 135.865 160.037  1.00 20.000          H  
ATOM  13981 1HB  SER A 907    -106.342 134.902 158.573  1.00 20.000          H  
ATOM  13982 2HB  SER A 907    -107.865 134.953 157.702  1.00 20.000          H  
ATOM  13983  HG  SER A 907    -106.147 135.690 156.469  1.00 20.000          H  
ATOM  13984  N   ALA A 908    -105.594 136.887 160.395  1.00 20.000          N  
ATOM  13985  CA  ALA A 908    -104.467 137.675 160.873  1.00 20.000          C  
ATOM  13986  C   ALA A 908    -103.262 136.778 161.087  1.00 20.000          C  
ATOM  13987  O   ALA A 908    -103.408 135.575 161.312  1.00 20.000          O  
ATOM  13988  CB  ALA A 908    -104.825 138.390 162.164  1.00 20.000          C  
ATOM  13989  H   ALA A 908    -105.605 135.894 160.577  1.00 20.000          H  
ATOM  13990  HA  ALA A 908    -104.213 138.411 160.109  1.00 20.000          H  
ATOM  13991 1HB  ALA A 908    -103.974 138.983 162.497  1.00 20.000          H  
ATOM  13992 2HB  ALA A 908    -105.680 139.045 161.991  1.00 20.000          H  
ATOM  13993 3HB  ALA A 908    -105.075 137.656 162.926  1.00 20.000          H  
ATOM  13994  N   GLN A 909    -102.074 137.369 161.038  1.00 20.000          N  
ATOM  13995  CA  GLN A 909    -100.841 136.643 161.298  1.00 20.000          C  
ATOM  13996  C   GLN A 909     -99.773 137.557 161.871  1.00 20.000          C  
ATOM  13997  O   GLN A 909     -99.600 138.686 161.411  1.00 20.000          O  
ATOM  13998  CB  GLN A 909    -100.324 135.983 160.019  1.00 20.000          C  
ATOM  13999  CG  GLN A 909     -99.070 135.145 160.217  1.00 20.000          C  
ATOM  14000  CD  GLN A 909     -98.651 134.434 158.973  1.00 20.000          C  
ATOM  14001  OE1 GLN A 909     -99.140 134.714 157.875  1.00 20.000          O  
ATOM  14002  NE2 GLN A 909     -97.730 133.495 159.125  1.00 20.000          N  
ATOM  14003  H   GLN A 909    -102.022 138.356 160.826  1.00 20.000          H  
ATOM  14004  HA  GLN A 909    -101.046 135.867 162.035  1.00 20.000          H  
ATOM  14005 1HB  GLN A 909    -101.100 135.336 159.606  1.00 20.000          H  
ATOM  14006 2HB  GLN A 909    -100.105 136.750 159.278  1.00 20.000          H  
ATOM  14007 1HG  GLN A 909     -98.244 135.791 160.512  1.00 20.000          H  
ATOM  14008 2HG  GLN A 909     -99.258 134.400 160.990  1.00 20.000          H  
ATOM  14009 1HE2 GLN A 909     -97.402 132.980 158.331  1.00 20.000          H  
ATOM  14010 2HE2 GLN A 909     -97.355 133.299 160.034  1.00 20.000          H  
ATOM  14011  N   SER A 910     -99.037 137.050 162.852  1.00 20.000          N  
ATOM  14012  CA  SER A 910     -97.936 137.775 163.468  1.00 20.000          C  
ATOM  14013  C   SER A 910     -96.945 136.787 164.066  1.00 20.000          C  
ATOM  14014  O   SER A 910     -97.241 135.594 164.184  1.00 20.000          O  
ATOM  14015  CB  SER A 910     -98.451 138.709 164.546  1.00 20.000          C  
ATOM  14016  OG  SER A 910     -98.972 137.989 165.628  1.00 20.000          O  
ATOM  14017  H   SER A 910     -99.245 136.124 163.197  1.00 20.000          H  
ATOM  14018  HA  SER A 910     -97.426 138.360 162.702  1.00 20.000          H  
ATOM  14019 1HB  SER A 910     -97.641 139.351 164.889  1.00 20.000          H  
ATOM  14020 2HB  SER A 910     -99.223 139.355 164.128  1.00 20.000          H  
ATOM  14021  HG  SER A 910     -99.295 138.645 166.250  1.00 20.000          H  
ATOM  14022  N   GLY A 911     -95.760 137.276 164.423  1.00 20.000          N  
ATOM  14023  CA  GLY A 911     -94.736 136.448 165.048  1.00 20.000          C  
ATOM  14024  C   GLY A 911     -93.382 137.135 164.972  1.00 20.000          C  
ATOM  14025  O   GLY A 911     -93.268 138.232 164.421  1.00 20.000          O  
ATOM  14026  H   GLY A 911     -95.569 138.257 164.276  1.00 20.000          H  
ATOM  14027 1HA  GLY A 911     -94.999 136.262 166.090  1.00 20.000          H  
ATOM  14028 2HA  GLY A 911     -94.689 135.482 164.548  1.00 20.000          H  
ATOM  14029  N   MET A 912     -92.364 136.495 165.538  1.00 20.000          N  
ATOM  14030  CA  MET A 912     -91.009 137.033 165.546  1.00 20.000          C  
ATOM  14031  C   MET A 912     -90.001 135.970 165.934  1.00 20.000          C  
ATOM  14032  O   MET A 912     -90.372 134.899 166.419  1.00 20.000          O  
ATOM  14033  CB  MET A 912     -90.865 138.190 166.526  1.00 20.000          C  
ATOM  14034  CG  MET A 912     -91.076 137.800 167.990  1.00 20.000          C  
ATOM  14035  SD  MET A 912     -90.733 139.141 169.128  1.00 20.000          S  
ATOM  14036  CE  MET A 912     -88.921 139.095 169.132  1.00 20.000          C  
ATOM  14037  H   MET A 912     -92.532 135.596 165.969  1.00 20.000          H  
ATOM  14038  HA  MET A 912     -90.762 137.378 164.541  1.00 20.000          H  
ATOM  14039 1HB  MET A 912     -89.885 138.627 166.415  1.00 20.000          H  
ATOM  14040 2HB  MET A 912     -91.592 138.967 166.282  1.00 20.000          H  
ATOM  14041 1HG  MET A 912     -92.111 137.490 168.127  1.00 20.000          H  
ATOM  14042 2HG  MET A 912     -90.436 136.961 168.256  1.00 20.000          H  
ATOM  14043 1HE  MET A 912     -88.540 139.865 169.802  1.00 20.000          H  
ATOM  14044 2HE  MET A 912     -88.583 138.116 169.478  1.00 20.000          H  
ATOM  14045 3HE  MET A 912     -88.534 139.272 168.132  1.00 20.000          H  
ATOM  14046  N   SER A 913     -88.728 136.300 165.774  1.00 20.000          N  
ATOM  14047  CA  SER A 913     -87.631 135.449 166.196  1.00 20.000          C  
ATOM  14048  C   SER A 913     -86.405 136.306 166.454  1.00 20.000          C  
ATOM  14049  O   SER A 913     -86.361 137.474 166.051  1.00 20.000          O  
ATOM  14050  CB  SER A 913     -87.322 134.412 165.135  1.00 20.000          C  
ATOM  14051  OG  SER A 913     -86.808 135.015 163.980  1.00 20.000          O  
ATOM  14052  H   SER A 913     -88.497 137.184 165.344  1.00 20.000          H  
ATOM  14053  HA  SER A 913     -87.907 134.946 167.123  1.00 20.000          H  
ATOM  14054 1HB  SER A 913     -86.601 133.695 165.524  1.00 20.000          H  
ATOM  14055 2HB  SER A 913     -88.230 133.861 164.891  1.00 20.000          H  
ATOM  14056  HG  SER A 913     -86.673 134.304 163.350  1.00 20.000          H  
ATOM  14057  N   GLN A 914     -85.420 135.735 167.144  1.00 20.000          N  
ATOM  14058  CA  GLN A 914     -84.151 136.410 167.387  1.00 20.000          C  
ATOM  14059  C   GLN A 914     -82.974 135.538 166.940  1.00 20.000          C  
ATOM  14060  O   GLN A 914     -82.766 134.480 167.537  1.00 20.000          O  
ATOM  14061  CB  GLN A 914     -83.990 136.721 168.881  1.00 20.000          C  
ATOM  14062  CG  GLN A 914     -82.616 137.306 169.290  1.00 20.000          C  
ATOM  14063  CD  GLN A 914     -82.327 138.694 168.745  1.00 20.000          C  
ATOM  14064  OE1 GLN A 914     -83.021 139.664 169.074  1.00 20.000          O  
ATOM  14065  NE2 GLN A 914     -81.296 138.802 167.911  1.00 20.000          N  
ATOM  14066  H   GLN A 914     -85.546 134.786 167.472  1.00 20.000          H  
ATOM  14067  HA  GLN A 914     -84.179 137.351 166.856  1.00 20.000          H  
ATOM  14068 1HB  GLN A 914     -84.754 137.439 169.182  1.00 20.000          H  
ATOM  14069 2HB  GLN A 914     -84.149 135.813 169.461  1.00 20.000          H  
ATOM  14070 1HG  GLN A 914     -82.586 137.365 170.374  1.00 20.000          H  
ATOM  14071 2HG  GLN A 914     -81.819 136.642 168.944  1.00 20.000          H  
ATOM  14072 1HE2 GLN A 914     -81.049 139.693 167.526  1.00 20.000          H  
ATOM  14073 2HE2 GLN A 914     -80.751 137.964 167.648  1.00 20.000          H  
ATOM  14074  N   PRO A 915     -82.221 135.909 165.888  1.00 20.000          N  
ATOM  14075  CA  PRO A 915     -81.070 135.177 165.404  1.00 20.000          C  
ATOM  14076  C   PRO A 915     -79.912 135.360 166.362  1.00 20.000          C  
ATOM  14077  O   PRO A 915     -79.817 136.396 167.032  1.00 20.000          O  
ATOM  14078  CB  PRO A 915     -80.800 135.817 164.037  1.00 20.000          C  
ATOM  14079  CG  PRO A 915     -81.333 137.226 164.164  1.00 20.000          C  
ATOM  14080  CD  PRO A 915     -82.547 137.112 165.082  1.00 20.000          C  
ATOM  14081  HA  PRO A 915     -81.330 134.114 165.305  1.00 20.000          H  
ATOM  14082 1HB  PRO A 915     -79.716 135.790 163.829  1.00 20.000          H  
ATOM  14083 2HB  PRO A 915     -81.294 135.237 163.244  1.00 20.000          H  
ATOM  14084 1HG  PRO A 915     -80.555 137.884 164.580  1.00 20.000          H  
ATOM  14085 2HG  PRO A 915     -81.588 137.626 163.170  1.00 20.000          H  
ATOM  14086 1HD  PRO A 915     -82.568 138.021 165.680  1.00 20.000          H  
ATOM  14087 2HD  PRO A 915     -83.483 136.962 164.511  1.00 20.000          H  
ATOM  14088  N   LEU A 916     -79.010 134.394 166.399  1.00 20.000          N  
ATOM  14089  CA  LEU A 916     -77.825 134.538 167.222  1.00 20.000          C  
ATOM  14090  C   LEU A 916     -76.591 134.546 166.345  1.00 20.000          C  
ATOM  14091  O   LEU A 916     -76.556 133.863 165.320  1.00 20.000          O  
ATOM  14092  CB  LEU A 916     -77.754 133.382 168.219  1.00 20.000          C  
ATOM  14093  CG  LEU A 916     -79.011 133.185 169.130  1.00 20.000          C  
ATOM  14094  CD1 LEU A 916     -78.806 131.940 169.972  1.00 20.000          C  
ATOM  14095  CD2 LEU A 916     -79.253 134.417 170.013  1.00 20.000          C  
ATOM  14096  H   LEU A 916     -79.134 133.557 165.845  1.00 20.000          H  
ATOM  14097  HA  LEU A 916     -77.861 135.486 167.751  1.00 20.000          H  
ATOM  14098 1HB  LEU A 916     -77.600 132.461 167.663  1.00 20.000          H  
ATOM  14099 2HB  LEU A 916     -76.890 133.538 168.867  1.00 20.000          H  
ATOM  14100  HG  LEU A 916     -79.891 133.027 168.502  1.00 20.000          H  
ATOM  14101 1HD1 LEU A 916     -79.685 131.774 170.593  1.00 20.000          H  
ATOM  14102 2HD1 LEU A 916     -78.658 131.078 169.320  1.00 20.000          H  
ATOM  14103 3HD1 LEU A 916     -77.931 132.066 170.608  1.00 20.000          H  
ATOM  14104 1HD2 LEU A 916     -80.135 134.246 170.631  1.00 20.000          H  
ATOM  14105 2HD2 LEU A 916     -78.389 134.586 170.655  1.00 20.000          H  
ATOM  14106 3HD2 LEU A 916     -79.424 135.296 169.398  1.00 20.000          H  
ATOM  14107  N   LEU A 917     -75.574 135.292 166.752  1.00 20.000          N  
ATOM  14108  CA  LEU A 917     -74.318 135.317 166.019  1.00 20.000          C  
ATOM  14109  C   LEU A 917     -73.187 134.788 166.882  1.00 20.000          C  
ATOM  14110  O   LEU A 917     -73.171 135.033 168.089  1.00 20.000          O  
ATOM  14111  CB  LEU A 917     -74.000 136.751 165.587  1.00 20.000          C  
ATOM  14112  CG  LEU A 917     -75.077 137.474 164.728  1.00 20.000          C  
ATOM  14113  CD1 LEU A 917     -74.633 138.907 164.505  1.00 20.000          C  
ATOM  14114  CD2 LEU A 917     -75.282 136.753 163.392  1.00 20.000          C  
ATOM  14115  H   LEU A 917     -75.668 135.842 167.595  1.00 20.000          H  
ATOM  14116  HA  LEU A 917     -74.398 134.671 165.148  1.00 20.000          H  
ATOM  14117 1HB  LEU A 917     -73.837 137.346 166.483  1.00 20.000          H  
ATOM  14118 2HB  LEU A 917     -73.073 136.739 165.017  1.00 20.000          H  
ATOM  14119  HG  LEU A 917     -76.022 137.493 165.270  1.00 20.000          H  
ATOM  14120 1HD1 LEU A 917     -75.387 139.435 163.921  1.00 20.000          H  
ATOM  14121 2HD1 LEU A 917     -74.509 139.405 165.467  1.00 20.000          H  
ATOM  14122 3HD1 LEU A 917     -73.686 138.919 163.967  1.00 20.000          H  
ATOM  14123 1HD2 LEU A 917     -76.038 137.281 162.811  1.00 20.000          H  
ATOM  14124 2HD2 LEU A 917     -74.347 136.735 162.835  1.00 20.000          H  
ATOM  14125 3HD2 LEU A 917     -75.622 135.733 163.560  1.00 20.000          H  
ATOM  14126  N   ASP A 918     -72.232 134.096 166.261  1.00 20.000          N  
ATOM  14127  CA  ASP A 918     -71.047 133.603 166.960  1.00 20.000          C  
ATOM  14128  C   ASP A 918     -69.928 133.329 165.949  1.00 20.000          C  
ATOM  14129  O   ASP A 918     -70.138 133.474 164.737  1.00 20.000          O  
ATOM  14130  CB  ASP A 918     -71.410 132.327 167.752  1.00 20.000          C  
ATOM  14131  CG  ASP A 918     -70.531 132.067 168.988  1.00 20.000          C  
ATOM  14132  OD1 ASP A 918     -69.430 132.575 169.017  1.00 20.000          O  
ATOM  14133  OD2 ASP A 918     -70.961 131.362 169.873  1.00 20.000          O  
ATOM  14134  H   ASP A 918     -72.327 133.911 165.272  1.00 20.000          H  
ATOM  14135  HA  ASP A 918     -70.704 134.368 167.658  1.00 20.000          H  
ATOM  14136 1HB  ASP A 918     -72.447 132.389 168.083  1.00 20.000          H  
ATOM  14137 2HB  ASP A 918     -71.331 131.462 167.092  1.00 20.000          H  
ATOM  14138  N   ARG A 919     -68.769 132.893 166.442  1.00 20.000          N  
ATOM  14139  CA  ARG A 919     -67.625 132.533 165.597  1.00 20.000          C  
ATOM  14140  C   ARG A 919     -66.903 131.306 166.140  1.00 20.000          C  
ATOM  14141  O   ARG A 919     -66.523 131.265 167.311  1.00 20.000          O  
ATOM  14142  CB  ARG A 919     -66.608 133.673 165.519  1.00 20.000          C  
ATOM  14143  CG  ARG A 919     -67.052 134.972 164.828  1.00 20.000          C  
ATOM  14144  CD  ARG A 919     -67.208 134.806 163.356  1.00 20.000          C  
ATOM  14145  NE  ARG A 919     -67.533 136.064 162.696  1.00 20.000          N  
ATOM  14146  CZ  ARG A 919     -68.769 136.599 162.569  1.00 20.000          C  
ATOM  14147  NH1 ARG A 919     -69.841 136.001 163.066  1.00 20.000          N  
ATOM  14148  NH2 ARG A 919     -68.905 137.753 161.927  1.00 20.000          N  
ATOM  14149  H   ARG A 919     -68.700 132.810 167.461  1.00 20.000          H  
ATOM  14150  HA  ARG A 919     -67.988 132.296 164.600  1.00 20.000          H  
ATOM  14151 1HB  ARG A 919     -66.301 133.939 166.529  1.00 20.000          H  
ATOM  14152 2HB  ARG A 919     -65.719 133.317 164.998  1.00 20.000          H  
ATOM  14153 1HG  ARG A 919     -67.996 135.306 165.245  1.00 20.000          H  
ATOM  14154 2HG  ARG A 919     -66.299 135.740 164.997  1.00 20.000          H  
ATOM  14155 1HD  ARG A 919     -66.273 134.437 162.937  1.00 20.000          H  
ATOM  14156 2HD  ARG A 919     -68.000 134.096 163.140  1.00 20.000          H  
ATOM  14157  HE  ARG A 919     -66.763 136.577 162.290  1.00 20.000          H  
ATOM  14158 1HH1 ARG A 919     -69.775 135.100 163.575  1.00 20.000          H  
ATOM  14159 2HH1 ARG A 919     -70.744 136.428 162.943  1.00 20.000          H  
ATOM  14160 1HH2 ARG A 919     -68.093 138.217 161.543  1.00 20.000          H  
ATOM  14161 2HH2 ARG A 919     -69.817 138.170 161.819  1.00 20.000          H  
ATOM  14162  N   THR A 920     -66.658 130.324 165.275  1.00 20.000          N  
ATOM  14163  CA  THR A 920     -65.971 129.109 165.692  1.00 20.000          C  
ATOM  14164  C   THR A 920     -64.810 128.785 164.772  1.00 20.000          C  
ATOM  14165  O   THR A 920     -64.726 129.301 163.655  1.00 20.000          O  
ATOM  14166  CB  THR A 920     -66.949 127.917 165.714  1.00 20.000          C  
ATOM  14167  OG1 THR A 920     -67.419 127.659 164.379  1.00 20.000          O  
ATOM  14168  CG2 THR A 920     -68.151 128.239 166.610  1.00 20.000          C  
ATOM  14169  H   THR A 920     -66.979 130.398 164.320  1.00 20.000          H  
ATOM  14170  HA  THR A 920     -65.571 129.254 166.696  1.00 20.000          H  
ATOM  14171  HB  THR A 920     -66.438 127.032 166.093  1.00 20.000          H  
ATOM  14172  HG1 THR A 920     -66.711 127.279 163.845  1.00 20.000          H  
ATOM  14173 1HG2 THR A 920     -68.831 127.390 166.617  1.00 20.000          H  
ATOM  14174 2HG2 THR A 920     -67.806 128.439 167.624  1.00 20.000          H  
ATOM  14175 3HG2 THR A 920     -68.678 129.111 166.233  1.00 20.000          H  
ATOM  14176  N   VAL A 921     -63.923 127.913 165.244  1.00 20.000          N  
ATOM  14177  CA  VAL A 921     -62.789 127.449 164.460  1.00 20.000          C  
ATOM  14178  C   VAL A 921     -62.697 125.925 164.555  1.00 20.000          C  
ATOM  14179  O   VAL A 921     -63.291 125.354 165.472  1.00 20.000          O  
ATOM  14180  CB  VAL A 921     -61.484 128.080 165.003  1.00 20.000          C  
ATOM  14181  CG1 VAL A 921     -61.548 129.599 164.897  1.00 20.000          C  
ATOM  14182  CG2 VAL A 921     -61.277 127.653 166.463  1.00 20.000          C  
ATOM  14183  H   VAL A 921     -64.065 127.543 166.174  1.00 20.000          H  
ATOM  14184  HA  VAL A 921     -62.941 127.774 163.437  1.00 20.000          H  
ATOM  14185  HB  VAL A 921     -60.644 127.745 164.410  1.00 20.000          H  
ATOM  14186 1HG1 VAL A 921     -60.618 130.029 165.267  1.00 20.000          H  
ATOM  14187 2HG1 VAL A 921     -61.690 129.880 163.854  1.00 20.000          H  
ATOM  14188 3HG1 VAL A 921     -62.374 129.981 165.487  1.00 20.000          H  
ATOM  14189 1HG2 VAL A 921     -60.353 128.091 166.837  1.00 20.000          H  
ATOM  14190 2HG2 VAL A 921     -62.108 127.996 167.071  1.00 20.000          H  
ATOM  14191 3HG2 VAL A 921     -61.204 126.565 166.532  1.00 20.000          H  
ATOM  14192  N   PRO A 922     -61.998 125.237 163.634  1.00 20.000          N  
ATOM  14193  CA  PRO A 922     -61.651 123.831 163.727  1.00 20.000          C  
ATOM  14194  C   PRO A 922     -60.823 123.602 164.978  1.00 20.000          C  
ATOM  14195  O   PRO A 922     -59.959 124.429 165.285  1.00 20.000          O  
ATOM  14196  CB  PRO A 922     -60.836 123.589 162.453  1.00 20.000          C  
ATOM  14197  CG  PRO A 922     -61.294 124.668 161.491  1.00 20.000          C  
ATOM  14198  CD  PRO A 922     -61.577 125.875 162.364  1.00 20.000          C  
ATOM  14199  HA  PRO A 922     -62.572 123.225 163.747  1.00 20.000          H  
ATOM  14200 1HB  PRO A 922     -59.761 123.653 162.683  1.00 20.000          H  
ATOM  14201 2HB  PRO A 922     -61.020 122.571 162.077  1.00 20.000          H  
ATOM  14202 1HG  PRO A 922     -60.511 124.861 160.740  1.00 20.000          H  
ATOM  14203 2HG  PRO A 922     -62.183 124.326 160.938  1.00 20.000          H  
ATOM  14204 1HD  PRO A 922     -60.669 126.473 162.500  1.00 20.000          H  
ATOM  14205 2HD  PRO A 922     -62.390 126.434 161.893  1.00 20.000          H  
ATOM  14206  N   ASP A 923     -61.011 122.465 165.638  1.00 20.000          N  
ATOM  14207  CA  ASP A 923     -60.250 122.124 166.837  1.00 20.000          C  
ATOM  14208  C   ASP A 923     -60.103 120.614 166.984  1.00 20.000          C  
ATOM  14209  O   ASP A 923     -60.968 119.851 166.541  1.00 20.000          O  
ATOM  14210  CB  ASP A 923     -60.843 122.730 168.108  1.00 20.000          C  
ATOM  14211  CG  ASP A 923     -59.820 122.699 169.272  1.00 20.000          C  
ATOM  14212  OD1 ASP A 923     -58.674 122.337 169.013  1.00 20.000          O  
ATOM  14213  OD2 ASP A 923     -60.178 123.018 170.386  1.00 20.000          O  
ATOM  14214  H   ASP A 923     -61.724 121.821 165.319  1.00 20.000          H  
ATOM  14215  HA  ASP A 923     -59.247 122.538 166.727  1.00 20.000          H  
ATOM  14216 1HB  ASP A 923     -61.133 123.767 167.917  1.00 20.000          H  
ATOM  14217 2HB  ASP A 923     -61.738 122.181 168.398  1.00 20.000          H  
ATOM  14218  N   TYR A 924     -58.964 120.199 167.516  1.00 20.000          N  
ATOM  14219  CA  TYR A 924     -58.653 118.788 167.740  1.00 20.000          C  
ATOM  14220  C   TYR A 924     -57.745 118.548 168.934  1.00 20.000          C  
ATOM  14221  O   TYR A 924     -56.724 119.219 169.103  1.00 20.000          O  
ATOM  14222  CB  TYR A 924     -57.989 118.166 166.510  1.00 20.000          C  
ATOM  14223  CG  TYR A 924     -57.610 116.706 166.731  1.00 20.000          C  
ATOM  14224  CD1 TYR A 924     -58.558 115.715 166.585  1.00 20.000          C  
ATOM  14225  CD2 TYR A 924     -56.310 116.369 167.107  1.00 20.000          C  
ATOM  14226  CE1 TYR A 924     -58.221 114.400 166.808  1.00 20.000          C  
ATOM  14227  CE2 TYR A 924     -55.977 115.052 167.330  1.00 20.000          C  
ATOM  14228  CZ  TYR A 924     -56.927 114.070 167.180  1.00 20.000          C  
ATOM  14229  OH  TYR A 924     -56.599 112.753 167.396  1.00 20.000          O  
ATOM  14230  H   TYR A 924     -58.357 120.940 167.882  1.00 20.000          H  
ATOM  14231  HA  TYR A 924     -59.589 118.264 167.935  1.00 20.000          H  
ATOM  14232 1HB  TYR A 924     -58.667 118.222 165.658  1.00 20.000          H  
ATOM  14233 2HB  TYR A 924     -57.088 118.723 166.258  1.00 20.000          H  
ATOM  14234  HD1 TYR A 924     -59.576 115.975 166.295  1.00 20.000          H  
ATOM  14235  HD2 TYR A 924     -55.558 117.149 167.230  1.00 20.000          H  
ATOM  14236  HE1 TYR A 924     -58.972 113.620 166.693  1.00 20.000          H  
ATOM  14237  HE2 TYR A 924     -54.962 114.788 167.625  1.00 20.000          H  
ATOM  14238  HH  TYR A 924     -57.374 112.205 167.247  1.00 20.000          H  
ATOM  14239  N   THR A 925     -58.089 117.537 169.723  1.00 20.000          N  
ATOM  14240  CA  THR A 925     -57.291 117.125 170.862  1.00 20.000          C  
ATOM  14241  C   THR A 925     -57.562 115.674 171.200  1.00 20.000          C  
ATOM  14242  O   THR A 925     -58.626 115.142 170.875  1.00 20.000          O  
ATOM  14243  CB  THR A 925     -57.545 118.014 172.086  1.00 20.000          C  
ATOM  14244  OG1 THR A 925     -56.655 117.617 173.138  1.00 20.000          O  
ATOM  14245  CG2 THR A 925     -58.989 117.885 172.553  1.00 20.000          C  
ATOM  14246  H   THR A 925     -58.950 117.039 169.539  1.00 20.000          H  
ATOM  14247  HA  THR A 925     -56.238 117.214 170.597  1.00 20.000          H  
ATOM  14248  HB  THR A 925     -57.340 119.053 171.822  1.00 20.000          H  
ATOM  14249  HG1 THR A 925     -56.616 118.313 173.801  1.00 20.000          H  
ATOM  14250 1HG2 THR A 925     -59.145 118.525 173.419  1.00 20.000          H  
ATOM  14251 2HG2 THR A 925     -59.657 118.194 171.749  1.00 20.000          H  
ATOM  14252 3HG2 THR A 925     -59.206 116.856 172.827  1.00 20.000          H  
ATOM  14253  N   THR A 926     -56.587 115.039 171.836  1.00 20.000          N  
ATOM  14254  CA  THR A 926     -56.694 113.651 172.264  1.00 20.000          C  
ATOM  14255  C   THR A 926     -55.716 113.347 173.392  1.00 20.000          C  
ATOM  14256  O   THR A 926     -54.688 114.017 173.526  1.00 20.000          O  
ATOM  14257  CB  THR A 926     -56.472 112.692 171.084  1.00 20.000          C  
ATOM  14258  OG1 THR A 926     -56.667 111.345 171.532  1.00 20.000          O  
ATOM  14259  CG2 THR A 926     -55.072 112.860 170.517  1.00 20.000          C  
ATOM  14260  H   THR A 926     -55.751 115.562 172.066  1.00 20.000          H  
ATOM  14261  HA  THR A 926     -57.702 113.485 172.645  1.00 20.000          H  
ATOM  14262  HB  THR A 926     -57.202 112.912 170.303  1.00 20.000          H  
ATOM  14263  HG1 THR A 926     -56.730 110.764 170.768  1.00 20.000          H  
ATOM  14264 1HG2 THR A 926     -54.941 112.179 169.678  1.00 20.000          H  
ATOM  14265 2HG2 THR A 926     -54.943 113.885 170.173  1.00 20.000          H  
ATOM  14266 3HG2 THR A 926     -54.328 112.638 171.277  1.00 20.000          H  
ATOM  14267  N   PHE A 927     -56.053 112.359 174.217  1.00 20.000          N  
ATOM  14268  CA  PHE A 927     -55.201 111.929 175.323  1.00 20.000          C  
ATOM  14269  C   PHE A 927     -55.323 110.453 175.661  1.00 20.000          C  
ATOM  14270  O   PHE A 927     -56.430 109.912 175.734  1.00 20.000          O  
ATOM  14271  CB  PHE A 927     -55.513 112.723 176.594  1.00 20.000          C  
ATOM  14272  CG  PHE A 927     -54.730 112.224 177.783  1.00 20.000          C  
ATOM  14273  CD1 PHE A 927     -53.427 112.621 178.001  1.00 20.000          C  
ATOM  14274  CD2 PHE A 927     -55.306 111.321 178.674  1.00 20.000          C  
ATOM  14275  CE1 PHE A 927     -52.716 112.129 179.070  1.00 20.000          C  
ATOM  14276  CE2 PHE A 927     -54.597 110.833 179.738  1.00 20.000          C  
ATOM  14277  CZ  PHE A 927     -53.299 111.237 179.936  1.00 20.000          C  
ATOM  14278  H   PHE A 927     -56.916 111.863 174.035  1.00 20.000          H  
ATOM  14279  HA  PHE A 927     -54.164 112.120 175.041  1.00 20.000          H  
ATOM  14280 1HB  PHE A 927     -55.274 113.775 176.437  1.00 20.000          H  
ATOM  14281 2HB  PHE A 927     -56.573 112.651 176.823  1.00 20.000          H  
ATOM  14282  HD1 PHE A 927     -52.959 113.325 177.310  1.00 20.000          H  
ATOM  14283  HD2 PHE A 927     -56.337 110.993 178.509  1.00 20.000          H  
ATOM  14284  HE1 PHE A 927     -51.686 112.447 179.228  1.00 20.000          H  
ATOM  14285  HE2 PHE A 927     -55.058 110.125 180.425  1.00 20.000          H  
ATOM  14286  HZ  PHE A 927     -52.732 110.850 180.779  1.00 20.000          H  
ATOM  14287  N   THR A 928     -54.183 109.820 175.914  1.00 20.000          N  
ATOM  14288  CA  THR A 928     -54.127 108.436 176.347  1.00 20.000          C  
ATOM  14289  C   THR A 928     -52.849 108.180 177.120  1.00 20.000          C  
ATOM  14290  O   THR A 928     -51.846 108.873 176.920  1.00 20.000          O  
ATOM  14291  CB  THR A 928     -54.251 107.464 175.165  1.00 20.000          C  
ATOM  14292  OG1 THR A 928     -54.278 106.122 175.665  1.00 20.000          O  
ATOM  14293  CG2 THR A 928     -53.084 107.631 174.204  1.00 20.000          C  
ATOM  14294  H   THR A 928     -53.307 110.314 175.801  1.00 20.000          H  
ATOM  14295  HA  THR A 928     -54.964 108.252 177.021  1.00 20.000          H  
ATOM  14296  HB  THR A 928     -55.185 107.663 174.638  1.00 20.000          H  
ATOM  14297  HG1 THR A 928     -54.661 105.542 174.998  1.00 20.000          H  
ATOM  14298 1HG2 THR A 928     -53.199 106.935 173.376  1.00 20.000          H  
ATOM  14299 2HG2 THR A 928     -53.072 108.650 173.821  1.00 20.000          H  
ATOM  14300 3HG2 THR A 928     -52.145 107.427 174.714  1.00 20.000          H  
ATOM  14301  N   THR A 929     -52.891 107.196 178.010  1.00 20.000          N  
ATOM  14302  CA  THR A 929     -51.736 106.805 178.808  1.00 20.000          C  
ATOM  14303  C   THR A 929     -51.876 105.376 179.314  1.00 20.000          C  
ATOM  14304  O   THR A 929     -52.992 104.864 179.441  1.00 20.000          O  
ATOM  14305  CB  THR A 929     -51.524 107.767 179.984  1.00 20.000          C  
ATOM  14306  OG1 THR A 929     -50.323 107.406 180.671  1.00 20.000          O  
ATOM  14307  CG2 THR A 929     -52.702 107.698 180.940  1.00 20.000          C  
ATOM  14308  H   THR A 929     -53.754 106.675 178.101  1.00 20.000          H  
ATOM  14309  HA  THR A 929     -50.850 106.848 178.174  1.00 20.000          H  
ATOM  14310  HB  THR A 929     -51.423 108.783 179.602  1.00 20.000          H  
ATOM  14311  HG1 THR A 929     -50.064 108.122 181.259  1.00 20.000          H  
ATOM  14312 1HG2 THR A 929     -52.537 108.388 181.764  1.00 20.000          H  
ATOM  14313 2HG2 THR A 929     -53.611 107.974 180.412  1.00 20.000          H  
ATOM  14314 3HG2 THR A 929     -52.807 106.691 181.336  1.00 20.000          H  
ATOM  14315  N   VAL A 930     -50.740 104.727 179.565  1.00 20.000          N  
ATOM  14316  CA  VAL A 930     -50.700 103.358 180.075  1.00 20.000          C  
ATOM  14317  C   VAL A 930     -49.820 103.218 181.316  1.00 20.000          C  
ATOM  14318  O   VAL A 930     -48.672 103.662 181.323  1.00 20.000          O  
ATOM  14319  CB  VAL A 930     -50.189 102.398 178.971  1.00 20.000          C  
ATOM  14320  CG1 VAL A 930     -50.102 100.954 179.497  1.00 20.000          C  
ATOM  14321  CG2 VAL A 930     -51.131 102.461 177.767  1.00 20.000          C  
ATOM  14322  H   VAL A 930     -49.872 105.234 179.437  1.00 20.000          H  
ATOM  14323  HA  VAL A 930     -51.715 103.067 180.343  1.00 20.000          H  
ATOM  14324  HB  VAL A 930     -49.187 102.698 178.668  1.00 20.000          H  
ATOM  14325 1HG1 VAL A 930     -49.736 100.306 178.701  1.00 20.000          H  
ATOM  14326 2HG1 VAL A 930     -49.416 100.893 180.339  1.00 20.000          H  
ATOM  14327 3HG1 VAL A 930     -51.091 100.618 179.809  1.00 20.000          H  
ATOM  14328 1HG2 VAL A 930     -50.769 101.793 176.989  1.00 20.000          H  
ATOM  14329 2HG2 VAL A 930     -52.131 102.155 178.074  1.00 20.000          H  
ATOM  14330 3HG2 VAL A 930     -51.171 103.471 177.375  1.00 20.000          H  
ATOM  14331  N   GLY A 931     -50.345 102.558 182.347  1.00 20.000          N  
ATOM  14332  CA  GLY A 931     -49.596 102.316 183.574  1.00 20.000          C  
ATOM  14333  C   GLY A 931     -50.458 101.574 184.584  1.00 20.000          C  
ATOM  14334  O   GLY A 931     -51.650 101.368 184.347  1.00 20.000          O  
ATOM  14335  H   GLY A 931     -51.296 102.219 182.280  1.00 20.000          H  
ATOM  14336 1HA  GLY A 931     -48.703 101.733 183.349  1.00 20.000          H  
ATOM  14337 2HA  GLY A 931     -49.266 103.265 183.995  1.00 20.000          H  
ATOM  14338  N   ASP A 932     -49.842 101.172 185.696  1.00 20.000          N  
ATOM  14339  CA  ASP A 932     -50.505 100.430 186.770  1.00 20.000          C  
ATOM  14340  C   ASP A 932     -49.715 100.611 188.068  1.00 20.000          C  
ATOM  14341  O   ASP A 932     -48.676 101.277 188.068  1.00 20.000          O  
ATOM  14342  CB  ASP A 932     -50.601  98.937 186.381  1.00 20.000          C  
ATOM  14343  CG  ASP A 932     -51.746  98.161 187.061  1.00 20.000          C  
ATOM  14344  OD1 ASP A 932     -52.207  98.616 188.085  1.00 20.000          O  
ATOM  14345  OD2 ASP A 932     -52.123  97.121 186.569  1.00 20.000          O  
ATOM  14346  H   ASP A 932     -48.862 101.392 185.809  1.00 20.000          H  
ATOM  14347  HA  ASP A 932     -51.510 100.829 186.914  1.00 20.000          H  
ATOM  14348 1HB  ASP A 932     -50.731  98.855 185.302  1.00 20.000          H  
ATOM  14349 2HB  ASP A 932     -49.661  98.445 186.632  1.00 20.000          H  
ATOM  14350  N   TRP A 933     -50.187 100.010 189.158  1.00 20.000          N  
ATOM  14351  CA  TRP A 933     -49.493 100.074 190.448  1.00 20.000          C  
ATOM  14352  C   TRP A 933     -49.723  98.843 191.314  1.00 20.000          C  
ATOM  14353  O   TRP A 933     -50.858  98.399 191.484  1.00 20.000          O  
ATOM  14354  CB  TRP A 933     -49.955 101.305 191.225  1.00 20.000          C  
ATOM  14355  CG  TRP A 933     -49.303 101.446 192.553  1.00 20.000          C  
ATOM  14356  CD1 TRP A 933     -48.150 102.103 192.823  1.00 20.000          C  
ATOM  14357  CD2 TRP A 933     -49.769 100.915 193.823  1.00 20.000          C  
ATOM  14358  NE1 TRP A 933     -47.864 102.022 194.155  1.00 20.000          N  
ATOM  14359  CE2 TRP A 933     -48.847 101.298 194.780  1.00 20.000          C  
ATOM  14360  CE3 TRP A 933     -50.883 100.153 194.209  1.00 20.000          C  
ATOM  14361  CZ2 TRP A 933     -48.992 100.957 196.106  1.00 20.000          C  
ATOM  14362  CZ3 TRP A 933     -51.024  99.804 195.535  1.00 20.000          C  
ATOM  14363  CH2 TRP A 933     -50.105 100.197 196.461  1.00 20.000          C  
ATOM  14364  H   TRP A 933     -51.063  99.489 189.062  1.00 20.000          H  
ATOM  14365  HA  TRP A 933     -48.424 100.160 190.257  1.00 20.000          H  
ATOM  14366 1HB  TRP A 933     -49.742 102.200 190.643  1.00 20.000          H  
ATOM  14367 2HB  TRP A 933     -51.031 101.258 191.373  1.00 20.000          H  
ATOM  14368  HD1 TRP A 933     -47.541 102.620 192.083  1.00 20.000          H  
ATOM  14369  HE1 TRP A 933     -47.058 102.425 194.614  1.00 20.000          H  
ATOM  14370  HE3 TRP A 933     -51.622  99.837 193.473  1.00 20.000          H  
ATOM  14371  HZ2 TRP A 933     -48.264 101.259 196.862  1.00 20.000          H  
ATOM  14372  HZ3 TRP A 933     -51.890  99.211 195.824  1.00 20.000          H  
ATOM  14373  HH2 TRP A 933     -50.244  99.908 197.503  1.00 20.000          H  
ATOM  14374  N   LEU A 934     -48.645  98.325 191.907  1.00 20.000          N  
ATOM  14375  CA  LEU A 934     -48.735  97.177 192.801  1.00 20.000          C  
ATOM  14376  C   LEU A 934     -47.773  97.276 193.977  1.00 20.000          C  
ATOM  14377  O   LEU A 934     -46.607  97.631 193.795  1.00 20.000          O  
ATOM  14378  CB  LEU A 934     -48.392  95.885 192.037  1.00 20.000          C  
ATOM  14379  CG  LEU A 934     -49.331  95.450 190.878  1.00 20.000          C  
ATOM  14380  CD1 LEU A 934     -48.671  94.314 190.116  1.00 20.000          C  
ATOM  14381  CD2 LEU A 934     -50.683  95.010 191.429  1.00 20.000          C  
ATOM  14382  H   LEU A 934     -47.740  98.742 191.736  1.00 20.000          H  
ATOM  14383  HA  LEU A 934     -49.743  97.129 193.203  1.00 20.000          H  
ATOM  14384 1HB  LEU A 934     -47.392  95.995 191.623  1.00 20.000          H  
ATOM  14385 2HB  LEU A 934     -48.365  95.068 192.759  1.00 20.000          H  
ATOM  14386  HG  LEU A 934     -49.475  96.278 190.187  1.00 20.000          H  
ATOM  14387 1HD1 LEU A 934     -49.316  94.009 189.291  1.00 20.000          H  
ATOM  14388 2HD1 LEU A 934     -47.712  94.648 189.720  1.00 20.000          H  
ATOM  14389 3HD1 LEU A 934     -48.513  93.468 190.783  1.00 20.000          H  
ATOM  14390 1HD2 LEU A 934     -51.323  94.707 190.602  1.00 20.000          H  
ATOM  14391 2HD2 LEU A 934     -50.548  94.173 192.112  1.00 20.000          H  
ATOM  14392 3HD2 LEU A 934     -51.157  95.835 191.956  1.00 20.000          H  
ATOM  14393  N   ASP A 935     -48.255  96.915 195.166  1.00 20.000          N  
ATOM  14394  CA  ASP A 935     -47.436  96.825 196.375  1.00 20.000          C  
ATOM  14395  C   ASP A 935     -48.184  95.962 197.389  1.00 20.000          C  
ATOM  14396  O   ASP A 935     -49.312  95.539 197.117  1.00 20.000          O  
ATOM  14397  CB  ASP A 935     -47.133  98.224 196.935  1.00 20.000          C  
ATOM  14398  CG  ASP A 935     -45.856  98.311 197.781  1.00 20.000          C  
ATOM  14399  OD1 ASP A 935     -45.418  97.282 198.247  1.00 20.000          O  
ATOM  14400  OD2 ASP A 935     -45.345  99.395 197.963  1.00 20.000          O  
ATOM  14401  H   ASP A 935     -49.233  96.664 195.235  1.00 20.000          H  
ATOM  14402  HA  ASP A 935     -46.493  96.334 196.134  1.00 20.000          H  
ATOM  14403 1HB  ASP A 935     -47.035  98.925 196.107  1.00 20.000          H  
ATOM  14404 2HB  ASP A 935     -47.967  98.545 197.551  1.00 20.000          H  
ATOM  14405  N   ALA A 936     -47.589  95.725 198.555  1.00 20.000          N  
ATOM  14406  CA  ALA A 936     -48.263  94.960 199.611  1.00 20.000          C  
ATOM  14407  C   ALA A 936     -47.644  95.185 200.984  1.00 20.000          C  
ATOM  14408  O   ALA A 936     -46.441  95.404 201.116  1.00 20.000          O  
ATOM  14409  CB  ALA A 936     -48.224  93.470 199.300  1.00 20.000          C  
ATOM  14410  H   ALA A 936     -46.646  96.103 198.687  1.00 20.000          H  
ATOM  14411  HA  ALA A 936     -49.301  95.290 199.651  1.00 20.000          H  
ATOM  14412 1HB  ALA A 936     -48.756  92.929 200.080  1.00 20.000          H  
ATOM  14413 2HB  ALA A 936     -48.699  93.283 198.337  1.00 20.000          H  
ATOM  14414 3HB  ALA A 936     -47.189  93.135 199.266  1.00 20.000          H  
ATOM  14415  N   ILE A 937     -48.459  95.035 202.021  1.00 20.000          N  
ATOM  14416  CA  ILE A 937     -47.952  95.106 203.381  1.00 20.000          C  
ATOM  14417  C   ILE A 937     -48.040  93.756 204.057  1.00 20.000          C  
ATOM  14418  O   ILE A 937     -49.125  93.191 204.192  1.00 20.000          O  
ATOM  14419  CB  ILE A 937     -48.720  96.155 204.209  1.00 20.000          C  
ATOM  14420  CG1 ILE A 937     -48.537  97.550 203.545  1.00 20.000          C  
ATOM  14421  CG2 ILE A 937     -48.229  96.133 205.690  1.00 20.000          C  
ATOM  14422  CD1 ILE A 937     -49.420  98.645 204.103  1.00 20.000          C  
ATOM  14423  H   ILE A 937     -49.442  94.861 201.863  1.00 20.000          H  
ATOM  14424  HA  ILE A 937     -46.904  95.398 203.350  1.00 20.000          H  
ATOM  14425  HB  ILE A 937     -49.784  95.923 204.186  1.00 20.000          H  
ATOM  14426 1HG1 ILE A 937     -47.497  97.853 203.655  1.00 20.000          H  
ATOM  14427 2HG1 ILE A 937     -48.758  97.463 202.485  1.00 20.000          H  
ATOM  14428 1HG2 ILE A 937     -48.775  96.860 206.279  1.00 20.000          H  
ATOM  14429 2HG2 ILE A 937     -48.393  95.149 206.123  1.00 20.000          H  
ATOM  14430 3HG2 ILE A 937     -47.165  96.367 205.727  1.00 20.000          H  
ATOM  14431 1HD1 ILE A 937     -49.221  99.572 203.565  1.00 20.000          H  
ATOM  14432 2HD1 ILE A 937     -50.468  98.370 203.972  1.00 20.000          H  
ATOM  14433 3HD1 ILE A 937     -49.217  98.797 205.155  1.00 20.000          H  
ATOM  14434  N   LYS A 938     -46.895  93.260 204.503  1.00 20.000          N  
ATOM  14435  CA  LYS A 938     -46.819  91.974 205.169  1.00 20.000          C  
ATOM  14436  C   LYS A 938     -46.155  92.188 206.516  1.00 20.000          C  
ATOM  14437  O   LYS A 938     -45.214  92.976 206.623  1.00 20.000          O  
ATOM  14438  CB  LYS A 938     -46.007  90.981 204.329  1.00 20.000          C  
ATOM  14439  CG  LYS A 938     -46.542  90.726 202.895  1.00 20.000          C  
ATOM  14440  CD  LYS A 938     -47.868  89.967 202.884  1.00 20.000          C  
ATOM  14441  CE  LYS A 938     -48.310  89.647 201.458  1.00 20.000          C  
ATOM  14442  NZ  LYS A 938     -49.632  88.950 201.423  1.00 20.000          N  
ATOM  14443  H   LYS A 938     -46.050  93.798 204.359  1.00 20.000          H  
ATOM  14444  HA  LYS A 938     -47.823  91.588 205.345  1.00 20.000          H  
ATOM  14445 1HB  LYS A 938     -44.983  91.340 204.241  1.00 20.000          H  
ATOM  14446 2HB  LYS A 938     -45.970  90.022 204.845  1.00 20.000          H  
ATOM  14447 1HG  LYS A 938     -46.680  91.682 202.388  1.00 20.000          H  
ATOM  14448 2HG  LYS A 938     -45.805  90.151 202.339  1.00 20.000          H  
ATOM  14449 1HD  LYS A 938     -47.767  89.039 203.445  1.00 20.000          H  
ATOM  14450 2HD  LYS A 938     -48.643  90.576 203.353  1.00 20.000          H  
ATOM  14451 1HE  LYS A 938     -48.386  90.575 200.895  1.00 20.000          H  
ATOM  14452 2HE  LYS A 938     -47.563  89.008 200.989  1.00 20.000          H  
ATOM  14453 1HZ  LYS A 938     -49.887  88.757 200.464  1.00 20.000          H  
ATOM  14454 2HZ  LYS A 938     -49.570  88.080 201.935  1.00 20.000          H  
ATOM  14455 3HZ  LYS A 938     -50.335  89.540 201.846  1.00 20.000          H  
ATOM  14456  N   MET A 939     -46.644  91.495 207.540  1.00 20.000          N  
ATOM  14457  CA  MET A 939     -46.098  91.612 208.886  1.00 20.000          C  
ATOM  14458  C   MET A 939     -46.096  90.260 209.588  1.00 20.000          C  
ATOM  14459  O   MET A 939     -46.939  89.409 209.300  1.00 20.000          O  
ATOM  14460  CB  MET A 939     -46.926  92.617 209.694  1.00 20.000          C  
ATOM  14461  CG  MET A 939     -46.923  94.059 209.138  1.00 20.000          C  
ATOM  14462  SD  MET A 939     -47.998  95.189 210.033  1.00 20.000          S  
ATOM  14463  CE  MET A 939     -49.608  94.750 209.367  1.00 20.000          C  
ATOM  14464  H   MET A 939     -47.417  90.863 207.381  1.00 20.000          H  
ATOM  14465  HA  MET A 939     -45.067  91.958 208.820  1.00 20.000          H  
ATOM  14466 1HB  MET A 939     -47.950  92.267 209.748  1.00 20.000          H  
ATOM  14467 2HB  MET A 939     -46.546  92.656 210.716  1.00 20.000          H  
ATOM  14468 1HG  MET A 939     -45.908  94.453 209.151  1.00 20.000          H  
ATOM  14469 2HG  MET A 939     -47.259  94.053 208.114  1.00 20.000          H  
ATOM  14470 1HE  MET A 939     -50.373  95.378 209.825  1.00 20.000          H  
ATOM  14471 2HE  MET A 939     -49.611  94.907 208.289  1.00 20.000          H  
ATOM  14472 3HE  MET A 939     -49.828  93.708 209.581  1.00 20.000          H  
ATOM  14473  N   GLY A 940     -45.179  90.081 210.536  1.00 20.000          N  
ATOM  14474  CA  GLY A 940     -45.135  88.859 211.333  1.00 20.000          C  
ATOM  14475  C   GLY A 940     -43.940  88.833 212.280  1.00 20.000          C  
ATOM  14476  O   GLY A 940     -43.166  89.796 212.351  1.00 20.000          O  
ATOM  14477  H   GLY A 940     -44.497  90.806 210.703  1.00 20.000          H  
ATOM  14478 1HA  GLY A 940     -46.057  88.768 211.909  1.00 20.000          H  
ATOM  14479 2HA  GLY A 940     -45.092  87.996 210.669  1.00 20.000          H  
ATOM  14480  N   ARG A 941     -43.813  87.726 213.014  1.00 20.000          N  
ATOM  14481  CA  ARG A 941     -42.741  87.502 213.981  1.00 20.000          C  
ATOM  14482  C   ARG A 941     -42.259  86.060 213.904  1.00 20.000          C  
ATOM  14483  O   ARG A 941     -43.053  85.151 213.656  1.00 20.000          O  
ATOM  14484  CB  ARG A 941     -43.205  87.771 215.410  1.00 20.000          C  
ATOM  14485  CG  ARG A 941     -43.615  89.208 215.749  1.00 20.000          C  
ATOM  14486  CD  ARG A 941     -42.449  90.133 215.783  1.00 20.000          C  
ATOM  14487  NE  ARG A 941     -42.830  91.465 216.220  1.00 20.000          N  
ATOM  14488  CZ  ARG A 941     -43.320  92.445 215.430  1.00 20.000          C  
ATOM  14489  NH1 ARG A 941     -43.508  92.258 214.134  1.00 20.000          N  
ATOM  14490  NH2 ARG A 941     -43.620  93.618 215.972  1.00 20.000          N  
ATOM  14491  H   ARG A 941     -44.493  86.987 212.883  1.00 20.000          H  
ATOM  14492  HA  ARG A 941     -41.902  88.153 213.738  1.00 20.000          H  
ATOM  14493 1HB  ARG A 941     -44.059  87.134 215.631  1.00 20.000          H  
ATOM  14494 2HB  ARG A 941     -42.409  87.489 216.100  1.00 20.000          H  
ATOM  14495 1HG  ARG A 941     -44.327  89.572 215.016  1.00 20.000          H  
ATOM  14496 2HG  ARG A 941     -44.081  89.223 216.733  1.00 20.000          H  
ATOM  14497 1HD  ARG A 941     -41.708  89.748 216.483  1.00 20.000          H  
ATOM  14498 2HD  ARG A 941     -42.001  90.213 214.798  1.00 20.000          H  
ATOM  14499  HE  ARG A 941     -42.712  91.676 217.202  1.00 20.000          H  
ATOM  14500 1HH1 ARG A 941     -43.288  91.355 213.674  1.00 20.000          H  
ATOM  14501 2HH1 ARG A 941     -43.873  93.008 213.570  1.00 20.000          H  
ATOM  14502 1HH2 ARG A 941     -43.480  93.768 216.963  1.00 20.000          H  
ATOM  14503 2HH2 ARG A 941     -43.987  94.363 215.400  1.00 20.000          H  
ATOM  14504  N   TYR A 942     -40.966  85.852 214.136  1.00 20.000          N  
ATOM  14505  CA  TYR A 942     -40.394  84.512 214.169  1.00 20.000          C  
ATOM  14506  C   TYR A 942     -39.189  84.429 215.090  1.00 20.000          C  
ATOM  14507  O   TYR A 942     -38.314  85.296 215.057  1.00 20.000          O  
ATOM  14508  CB  TYR A 942     -39.981  84.065 212.767  1.00 20.000          C  
ATOM  14509  CG  TYR A 942     -39.339  82.695 212.754  1.00 20.000          C  
ATOM  14510  CD1 TYR A 942     -40.119  81.555 212.761  1.00 20.000          C  
ATOM  14511  CD2 TYR A 942     -37.957  82.587 212.753  1.00 20.000          C  
ATOM  14512  CE1 TYR A 942     -39.522  80.314 212.768  1.00 20.000          C  
ATOM  14513  CE2 TYR A 942     -37.365  81.353 212.758  1.00 20.000          C  
ATOM  14514  CZ  TYR A 942     -38.138  80.213 212.765  1.00 20.000          C  
ATOM  14515  OH  TYR A 942     -37.541  78.962 212.779  1.00 20.000          O  
ATOM  14516  H   TYR A 942     -40.362  86.643 214.310  1.00 20.000          H  
ATOM  14517  HA  TYR A 942     -41.148  83.824 214.551  1.00 20.000          H  
ATOM  14518 1HB  TYR A 942     -40.858  84.040 212.117  1.00 20.000          H  
ATOM  14519 2HB  TYR A 942     -39.277  84.780 212.346  1.00 20.000          H  
ATOM  14520  HD1 TYR A 942     -41.207  81.638 212.766  1.00 20.000          H  
ATOM  14521  HD2 TYR A 942     -37.339  83.485 212.753  1.00 20.000          H  
ATOM  14522  HE1 TYR A 942     -40.134  79.414 212.778  1.00 20.000          H  
ATOM  14523  HE2 TYR A 942     -36.283  81.275 212.759  1.00 20.000          H  
ATOM  14524  HH  TYR A 942     -36.555  79.058 212.827  1.00 20.000          H  
ATOM  14525  N   LYS A 943     -39.144  83.371 215.897  1.00 20.000          N  
ATOM  14526  CA  LYS A 943     -38.030  83.098 216.793  1.00 20.000          C  
ATOM  14527  C   LYS A 943     -37.627  81.635 216.687  1.00 20.000          C  
ATOM  14528  O   LYS A 943     -38.468  80.774 216.420  1.00 20.000          O  
ATOM  14529  CB  LYS A 943     -38.399  83.416 218.250  1.00 20.000          C  
ATOM  14530  CG  LYS A 943     -38.786  84.880 218.554  1.00 20.000          C  
ATOM  14531  CD  LYS A 943     -37.582  85.826 218.476  1.00 20.000          C  
ATOM  14532  CE  LYS A 943     -37.965  87.250 218.862  1.00 20.000          C  
ATOM  14533  NZ  LYS A 943     -36.813  88.197 218.731  1.00 20.000          N  
ATOM  14534  H   LYS A 943     -39.916  82.716 215.887  1.00 20.000          H  
ATOM  14535  HA  LYS A 943     -37.172  83.695 216.488  1.00 20.000          H  
ATOM  14536 1HB  LYS A 943     -39.236  82.787 218.551  1.00 20.000          H  
ATOM  14537 2HB  LYS A 943     -37.559  83.158 218.895  1.00 20.000          H  
ATOM  14538 1HG  LYS A 943     -39.543  85.213 217.847  1.00 20.000          H  
ATOM  14539 2HG  LYS A 943     -39.211  84.933 219.554  1.00 20.000          H  
ATOM  14540 1HD  LYS A 943     -36.793  85.474 219.141  1.00 20.000          H  
ATOM  14541 2HD  LYS A 943     -37.196  85.846 217.458  1.00 20.000          H  
ATOM  14542 1HE  LYS A 943     -38.774  87.586 218.213  1.00 20.000          H  
ATOM  14543 2HE  LYS A 943     -38.313  87.260 219.895  1.00 20.000          H  
ATOM  14544 1HZ  LYS A 943     -37.107  89.128 218.993  1.00 20.000          H  
ATOM  14545 2HZ  LYS A 943     -36.059  87.901 219.337  1.00 20.000          H  
ATOM  14546 3HZ  LYS A 943     -36.491  88.203 217.772  1.00 20.000          H  
ATOM  14547  N   GLU A 944     -36.348  81.357 216.930  1.00 20.000          N  
ATOM  14548  CA  GLU A 944     -35.836  79.991 216.948  1.00 20.000          C  
ATOM  14549  C   GLU A 944     -34.632  79.890 217.867  1.00 20.000          C  
ATOM  14550  O   GLU A 944     -33.966  80.893 218.137  1.00 20.000          O  
ATOM  14551  CB  GLU A 944     -35.455  79.524 215.544  1.00 20.000          C  
ATOM  14552  CG  GLU A 944     -34.315  80.300 214.887  1.00 20.000          C  
ATOM  14553  CD  GLU A 944     -34.004  79.827 213.482  1.00 20.000          C  
ATOM  14554  OE1 GLU A 944     -34.804  79.112 212.910  1.00 20.000          O  
ATOM  14555  OE2 GLU A 944     -32.966  80.184 212.978  1.00 20.000          O  
ATOM  14556  H   GLU A 944     -35.711  82.117 217.126  1.00 20.000          H  
ATOM  14557  HA  GLU A 944     -36.614  79.332 217.335  1.00 20.000          H  
ATOM  14558 1HB  GLU A 944     -35.167  78.474 215.577  1.00 20.000          H  
ATOM  14559 2HB  GLU A 944     -36.320  79.596 214.915  1.00 20.000          H  
ATOM  14560 1HG  GLU A 944     -34.589  81.354 214.850  1.00 20.000          H  
ATOM  14561 2HG  GLU A 944     -33.419  80.207 215.497  1.00 20.000          H  
ATOM  14562  N   SER A 945     -34.338  78.678 218.320  1.00 20.000          N  
ATOM  14563  CA  SER A 945     -33.182  78.417 219.167  1.00 20.000          C  
ATOM  14564  C   SER A 945     -32.765  76.961 219.060  1.00 20.000          C  
ATOM  14565  O   SER A 945     -33.478  76.137 218.480  1.00 20.000          O  
ATOM  14566  CB  SER A 945     -33.496  78.746 220.613  1.00 20.000          C  
ATOM  14567  OG  SER A 945     -34.440  77.853 221.136  1.00 20.000          O  
ATOM  14568  H   SER A 945     -34.936  77.901 218.076  1.00 20.000          H  
ATOM  14569  HA  SER A 945     -32.352  79.039 218.830  1.00 20.000          H  
ATOM  14570 1HB  SER A 945     -32.582  78.700 221.203  1.00 20.000          H  
ATOM  14571 2HB  SER A 945     -33.877  79.765 220.680  1.00 20.000          H  
ATOM  14572  HG  SER A 945     -34.593  78.131 222.041  1.00 20.000          H  
ATOM  14573  N   PHE A 946     -31.592  76.649 219.596  1.00 20.000          N  
ATOM  14574  CA  PHE A 946     -31.079  75.290 219.613  1.00 20.000          C  
ATOM  14575  C   PHE A 946     -30.115  75.108 220.771  1.00 20.000          C  
ATOM  14576  O   PHE A 946     -29.674  76.083 221.383  1.00 20.000          O  
ATOM  14577  CB  PHE A 946     -30.372  74.960 218.300  1.00 20.000          C  
ATOM  14578  CG  PHE A 946     -29.176  75.812 218.049  1.00 20.000          C  
ATOM  14579  CD1 PHE A 946     -27.912  75.409 218.466  1.00 20.000          C  
ATOM  14580  CD2 PHE A 946     -29.308  77.029 217.400  1.00 20.000          C  
ATOM  14581  CE1 PHE A 946     -26.817  76.205 218.242  1.00 20.000          C  
ATOM  14582  CE2 PHE A 946     -28.212  77.825 217.174  1.00 20.000          C  
ATOM  14583  CZ  PHE A 946     -26.964  77.413 217.596  1.00 20.000          C  
ATOM  14584  H   PHE A 946     -31.043  77.376 220.034  1.00 20.000          H  
ATOM  14585  HA  PHE A 946     -31.914  74.601 219.749  1.00 20.000          H  
ATOM  14586 1HB  PHE A 946     -30.054  73.920 218.305  1.00 20.000          H  
ATOM  14587 2HB  PHE A 946     -31.068  75.086 217.470  1.00 20.000          H  
ATOM  14588  HD1 PHE A 946     -27.791  74.454 218.979  1.00 20.000          H  
ATOM  14589  HD2 PHE A 946     -30.295  77.352 217.068  1.00 20.000          H  
ATOM  14590  HE1 PHE A 946     -25.836  75.885 218.577  1.00 20.000          H  
ATOM  14591  HE2 PHE A 946     -28.326  78.781 216.662  1.00 20.000          H  
ATOM  14592  HZ  PHE A 946     -26.094  78.044 217.420  1.00 20.000          H  
ATOM  14593  N   VAL A 947     -29.793  73.856 221.071  1.00 20.000          N  
ATOM  14594  CA  VAL A 947     -28.826  73.539 222.107  1.00 20.000          C  
ATOM  14595  C   VAL A 947     -27.698  72.691 221.539  1.00 20.000          C  
ATOM  14596  O   VAL A 947     -27.945  71.665 220.906  1.00 20.000          O  
ATOM  14597  CB  VAL A 947     -29.511  72.796 223.276  1.00 20.000          C  
ATOM  14598  CG1 VAL A 947     -28.481  72.425 224.357  1.00 20.000          C  
ATOM  14599  CG2 VAL A 947     -30.607  73.685 223.861  1.00 20.000          C  
ATOM  14600  H   VAL A 947     -30.212  73.101 220.544  1.00 20.000          H  
ATOM  14601  HA  VAL A 947     -28.399  74.469 222.485  1.00 20.000          H  
ATOM  14602  HB  VAL A 947     -29.948  71.868 222.908  1.00 20.000          H  
ATOM  14603 1HG1 VAL A 947     -28.986  71.899 225.167  1.00 20.000          H  
ATOM  14604 2HG1 VAL A 947     -27.709  71.777 223.943  1.00 20.000          H  
ATOM  14605 3HG1 VAL A 947     -28.021  73.332 224.748  1.00 20.000          H  
ATOM  14606 1HG2 VAL A 947     -31.099  73.165 224.680  1.00 20.000          H  
ATOM  14607 2HG2 VAL A 947     -30.163  74.610 224.231  1.00 20.000          H  
ATOM  14608 3HG2 VAL A 947     -31.342  73.921 223.098  1.00 20.000          H  
ATOM  14609  N   SER A 948     -26.466  73.118 221.779  1.00 20.000          N  
ATOM  14610  CA  SER A 948     -25.286  72.401 221.320  1.00 20.000          C  
ATOM  14611  C   SER A 948     -24.115  72.730 222.229  1.00 20.000          C  
ATOM  14612  O   SER A 948     -24.190  73.658 223.040  1.00 20.000          O  
ATOM  14613  CB  SER A 948     -24.938  72.770 219.892  1.00 20.000          C  
ATOM  14614  OG  SER A 948     -24.494  74.093 219.809  1.00 20.000          O  
ATOM  14615  H   SER A 948     -26.336  73.976 222.296  1.00 20.000          H  
ATOM  14616  HA  SER A 948     -25.477  71.328 221.376  1.00 20.000          H  
ATOM  14617 1HB  SER A 948     -24.163  72.102 219.523  1.00 20.000          H  
ATOM  14618 2HB  SER A 948     -25.814  72.637 219.258  1.00 20.000          H  
ATOM  14619  HG  SER A 948     -24.272  74.237 218.886  1.00 20.000          H  
ATOM  14620  N   ALA A 949     -23.041  71.955 222.115  1.00 20.000          N  
ATOM  14621  CA  ALA A 949     -21.837  72.184 222.901  1.00 20.000          C  
ATOM  14622  C   ALA A 949     -20.631  71.565 222.214  1.00 20.000          C  
ATOM  14623  O   ALA A 949     -20.770  70.639 221.414  1.00 20.000          O  
ATOM  14624  CB  ALA A 949     -21.998  71.602 224.295  1.00 20.000          C  
ATOM  14625  H   ALA A 949     -23.048  71.199 221.444  1.00 20.000          H  
ATOM  14626  HA  ALA A 949     -21.674  73.259 222.973  1.00 20.000          H  
ATOM  14627 1HB  ALA A 949     -21.098  71.795 224.876  1.00 20.000          H  
ATOM  14628 2HB  ALA A 949     -22.854  72.066 224.788  1.00 20.000          H  
ATOM  14629 3HB  ALA A 949     -22.158  70.529 224.224  1.00 20.000          H  
ATOM  14630  N   GLY A 950     -19.445  72.055 222.559  1.00 20.000          N  
ATOM  14631  CA  GLY A 950     -18.197  71.508 222.048  1.00 20.000          C  
ATOM  14632  C   GLY A 950     -17.029  72.339 222.547  1.00 20.000          C  
ATOM  14633  O   GLY A 950     -17.222  73.324 223.262  1.00 20.000          O  
ATOM  14634  H   GLY A 950     -19.402  72.833 223.203  1.00 20.000          H  
ATOM  14635 1HA  GLY A 950     -18.084  70.474 222.378  1.00 20.000          H  
ATOM  14636 2HA  GLY A 950     -18.212  71.504 220.959  1.00 20.000          H  
ATOM  14637  N   PHE A 951     -15.819  71.929 222.195  1.00 20.000          N  
ATOM  14638  CA  PHE A 951     -14.615  72.625 222.622  1.00 20.000          C  
ATOM  14639  C   PHE A 951     -13.468  72.353 221.665  1.00 20.000          C  
ATOM  14640  O   PHE A 951     -13.555  71.469 220.809  1.00 20.000          O  
ATOM  14641  CB  PHE A 951     -14.222  72.207 224.038  1.00 20.000          C  
ATOM  14642  CG  PHE A 951     -13.876  70.763 224.161  1.00 20.000          C  
ATOM  14643  CD1 PHE A 951     -12.561  70.333 224.020  1.00 20.000          C  
ATOM  14644  CD2 PHE A 951     -14.862  69.824 224.415  1.00 20.000          C  
ATOM  14645  CE1 PHE A 951     -12.247  68.999 224.129  1.00 20.000          C  
ATOM  14646  CE2 PHE A 951     -14.549  68.491 224.525  1.00 20.000          C  
ATOM  14647  CZ  PHE A 951     -13.239  68.076 224.382  1.00 20.000          C  
ATOM  14648  H   PHE A 951     -15.724  71.111 221.608  1.00 20.000          H  
ATOM  14649  HA  PHE A 951     -14.813  73.698 222.618  1.00 20.000          H  
ATOM  14650 1HB  PHE A 951     -13.366  72.790 224.367  1.00 20.000          H  
ATOM  14651 2HB  PHE A 951     -15.044  72.424 224.720  1.00 20.000          H  
ATOM  14652  HD1 PHE A 951     -11.773  71.062 223.819  1.00 20.000          H  
ATOM  14653  HD2 PHE A 951     -15.896  70.154 224.530  1.00 20.000          H  
ATOM  14654  HE1 PHE A 951     -11.213  68.672 224.015  1.00 20.000          H  
ATOM  14655  HE2 PHE A 951     -15.332  67.760 224.726  1.00 20.000          H  
ATOM  14656  HZ  PHE A 951     -12.990  67.019 224.468  1.00 20.000          H  
ATOM  14657  N   ALA A 952     -12.394  73.121 221.809  1.00 20.000          N  
ATOM  14658  CA  ALA A 952     -11.192  72.928 221.013  1.00 20.000          C  
ATOM  14659  C   ALA A 952      -9.979  73.453 221.749  1.00 20.000          C  
ATOM  14660  O   ALA A 952     -10.095  74.314 222.630  1.00 20.000          O  
ATOM  14661  CB  ALA A 952     -11.307  73.635 219.672  1.00 20.000          C  
ATOM  14662  H   ALA A 952     -12.400  73.846 222.510  1.00 20.000          H  
ATOM  14663  HA  ALA A 952     -11.057  71.859 220.850  1.00 20.000          H  
ATOM  14664 1HB  ALA A 952     -10.396  73.462 219.093  1.00 20.000          H  
ATOM  14665 2HB  ALA A 952     -12.166  73.243 219.126  1.00 20.000          H  
ATOM  14666 3HB  ALA A 952     -11.432  74.702 219.833  1.00 20.000          H  
ATOM  14667  N   SER A 953      -8.824  72.938 221.368  1.00 20.000          N  
ATOM  14668  CA  SER A 953      -7.536  73.359 221.882  1.00 20.000          C  
ATOM  14669  C   SER A 953      -6.530  73.169 220.775  1.00 20.000          C  
ATOM  14670  O   SER A 953      -6.764  72.386 219.849  1.00 20.000          O  
ATOM  14671  CB  SER A 953      -7.152  72.552 223.104  1.00 20.000          C  
ATOM  14672  OG  SER A 953      -6.957  71.204 222.779  1.00 20.000          O  
ATOM  14673  H   SER A 953      -8.819  72.214 220.662  1.00 20.000          H  
ATOM  14674  HA  SER A 953      -7.570  74.413 222.140  1.00 20.000          H  
ATOM  14675 1HB  SER A 953      -6.239  72.960 223.534  1.00 20.000          H  
ATOM  14676 2HB  SER A 953      -7.936  72.640 223.856  1.00 20.000          H  
ATOM  14677  HG  SER A 953      -6.735  70.763 223.602  1.00 20.000          H  
ATOM  14678  N   PHE A 954      -5.425  73.901 220.850  1.00 20.000          N  
ATOM  14679  CA  PHE A 954      -4.427  73.831 219.802  1.00 20.000          C  
ATOM  14680  C   PHE A 954      -3.008  73.805 220.354  1.00 20.000          C  
ATOM  14681  O   PHE A 954      -2.766  74.302 221.456  1.00 20.000          O  
ATOM  14682  CB  PHE A 954      -4.585  75.040 218.908  1.00 20.000          C  
ATOM  14683  CG  PHE A 954      -5.938  75.216 218.301  1.00 20.000          C  
ATOM  14684  CD1 PHE A 954      -6.902  75.965 218.962  1.00 20.000          C  
ATOM  14685  CD2 PHE A 954      -6.260  74.651 217.090  1.00 20.000          C  
ATOM  14686  CE1 PHE A 954      -8.155  76.132 218.435  1.00 20.000          C  
ATOM  14687  CE2 PHE A 954      -7.514  74.819 216.552  1.00 20.000          C  
ATOM  14688  CZ  PHE A 954      -8.464  75.559 217.228  1.00 20.000          C  
ATOM  14689  H   PHE A 954      -5.278  74.509 221.641  1.00 20.000          H  
ATOM  14690  HA  PHE A 954      -4.590  72.923 219.222  1.00 20.000          H  
ATOM  14691 1HB  PHE A 954      -4.324  75.937 219.451  1.00 20.000          H  
ATOM  14692 2HB  PHE A 954      -3.899  74.918 218.114  1.00 20.000          H  
ATOM  14693  HD1 PHE A 954      -6.651  76.414 219.915  1.00 20.000          H  
ATOM  14694  HD2 PHE A 954      -5.512  74.064 216.558  1.00 20.000          H  
ATOM  14695  HE1 PHE A 954      -8.901  76.718 218.969  1.00 20.000          H  
ATOM  14696  HE2 PHE A 954      -7.758  74.363 215.593  1.00 20.000          H  
ATOM  14697  HZ  PHE A 954      -9.458  75.688 216.803  1.00 20.000          H  
ATOM  14698  N   ASP A 955      -2.075  73.257 219.570  1.00 20.000          N  
ATOM  14699  CA  ASP A 955      -0.653  73.223 219.915  1.00 20.000          C  
ATOM  14700  C   ASP A 955       0.186  73.043 218.640  1.00 20.000          C  
ATOM  14701  O   ASP A 955      -0.371  72.961 217.538  1.00 20.000          O  
ATOM  14702  CB  ASP A 955      -0.393  72.078 220.919  1.00 20.000          C  
ATOM  14703  CG  ASP A 955       0.834  72.287 221.831  1.00 20.000          C  
ATOM  14704  OD1 ASP A 955       1.707  73.040 221.444  1.00 20.000          O  
ATOM  14705  OD2 ASP A 955       0.889  71.691 222.882  1.00 20.000          O  
ATOM  14706  H   ASP A 955      -2.359  72.856 218.686  1.00 20.000          H  
ATOM  14707  HA  ASP A 955      -0.379  74.170 220.383  1.00 20.000          H  
ATOM  14708 1HB  ASP A 955      -1.270  71.952 221.556  1.00 20.000          H  
ATOM  14709 2HB  ASP A 955      -0.254  71.146 220.369  1.00 20.000          H  
ATOM  14710  N   LEU A 956       1.508  73.003 218.785  1.00 20.000          N  
ATOM  14711  CA  LEU A 956       2.414  72.727 217.664  1.00 20.000          C  
ATOM  14712  C   LEU A 956       3.344  71.573 217.989  1.00 20.000          C  
ATOM  14713  O   LEU A 956       4.136  71.637 218.929  1.00 20.000          O  
ATOM  14714  CB  LEU A 956       3.262  73.953 217.279  1.00 20.000          C  
ATOM  14715  CG  LEU A 956       4.374  73.703 216.160  1.00 20.000          C  
ATOM  14716  CD1 LEU A 956       3.738  73.296 214.831  1.00 20.000          C  
ATOM  14717  CD2 LEU A 956       5.181  74.967 215.972  1.00 20.000          C  
ATOM  14718  H   LEU A 956       1.877  73.127 219.731  1.00 20.000          H  
ATOM  14719  HA  LEU A 956       1.808  72.440 216.808  1.00 20.000          H  
ATOM  14720 1HB  LEU A 956       2.596  74.736 216.919  1.00 20.000          H  
ATOM  14721 2HB  LEU A 956       3.768  74.321 218.174  1.00 20.000          H  
ATOM  14722  HG  LEU A 956       5.039  72.899 216.481  1.00 20.000          H  
ATOM  14723 1HD1 LEU A 956       4.525  73.134 214.092  1.00 20.000          H  
ATOM  14724 2HD1 LEU A 956       3.173  72.380 214.942  1.00 20.000          H  
ATOM  14725 3HD1 LEU A 956       3.075  74.090 214.488  1.00 20.000          H  
ATOM  14726 1HD2 LEU A 956       5.955  74.801 215.218  1.00 20.000          H  
ATOM  14727 2HD2 LEU A 956       4.521  75.761 215.646  1.00 20.000          H  
ATOM  14728 3HD2 LEU A 956       5.648  75.243 216.920  1.00 20.000          H  
ATOM  14729  N   VAL A 957       3.278  70.520 217.187  1.00 20.000          N  
ATOM  14730  CA  VAL A 957       4.097  69.356 217.447  1.00 20.000          C  
ATOM  14731  C   VAL A 957       5.022  69.057 216.283  1.00 20.000          C  
ATOM  14732  O   VAL A 957       4.577  68.883 215.149  1.00 20.000          O  
ATOM  14733  CB  VAL A 957       3.192  68.144 217.741  1.00 20.000          C  
ATOM  14734  CG1 VAL A 957       4.040  66.888 217.996  1.00 20.000          C  
ATOM  14735  CG2 VAL A 957       2.300  68.472 218.956  1.00 20.000          C  
ATOM  14736  H   VAL A 957       2.636  70.527 216.406  1.00 20.000          H  
ATOM  14737  HA  VAL A 957       4.711  69.549 218.327  1.00 20.000          H  
ATOM  14738  HB  VAL A 957       2.566  67.941 216.873  1.00 20.000          H  
ATOM  14739 1HG1 VAL A 957       3.381  66.043 218.195  1.00 20.000          H  
ATOM  14740 2HG1 VAL A 957       4.653  66.660 217.124  1.00 20.000          H  
ATOM  14741 3HG1 VAL A 957       4.685  67.052 218.859  1.00 20.000          H  
ATOM  14742 1HG2 VAL A 957       1.649  67.627 219.167  1.00 20.000          H  
ATOM  14743 2HG2 VAL A 957       2.928  68.674 219.825  1.00 20.000          H  
ATOM  14744 3HG2 VAL A 957       1.688  69.348 218.749  1.00 20.000          H  
ATOM  14745  N   ALA A 958       6.312  68.991 216.583  1.00 20.000          N  
ATOM  14746  CA  ALA A 958       7.332  68.701 215.590  1.00 20.000          C  
ATOM  14747  C   ALA A 958       8.587  68.181 216.274  1.00 20.000          C  
ATOM  14748  O   ALA A 958       8.847  68.511 217.433  1.00 20.000          O  
ATOM  14749  CB  ALA A 958       7.646  69.950 214.780  1.00 20.000          C  
ATOM  14750  H   ALA A 958       6.585  69.152 217.544  1.00 20.000          H  
ATOM  14751  HA  ALA A 958       6.958  67.922 214.926  1.00 20.000          H  
ATOM  14752 1HB  ALA A 958       8.403  69.715 214.032  1.00 20.000          H  
ATOM  14753 2HB  ALA A 958       6.739  70.298 214.282  1.00 20.000          H  
ATOM  14754 3HB  ALA A 958       8.019  70.729 215.442  1.00 20.000          H  
ATOM  14755  N   GLN A 959       9.376  67.394 215.548  1.00 20.000          N  
ATOM  14756  CA  GLN A 959      10.659  66.911 216.045  1.00 20.000          C  
ATOM  14757  C   GLN A 959      11.616  66.630 214.900  1.00 20.000          C  
ATOM  14758  O   GLN A 959      11.232  66.021 213.902  1.00 20.000          O  
ATOM  14759  CB  GLN A 959      10.477  65.639 216.876  1.00 20.000          C  
ATOM  14760  CG  GLN A 959      11.768  65.104 217.487  1.00 20.000          C  
ATOM  14761  CD  GLN A 959      11.536  63.909 218.359  1.00 20.000          C  
ATOM  14762  OE1 GLN A 959      10.487  63.263 218.297  1.00 20.000          O  
ATOM  14763  NE2 GLN A 959      12.519  63.594 219.190  1.00 20.000          N  
ATOM  14764  H   GLN A 959       9.092  67.138 214.612  1.00 20.000          H  
ATOM  14765  HA  GLN A 959      11.101  67.683 216.674  1.00 20.000          H  
ATOM  14766 1HB  GLN A 959       9.775  65.833 217.688  1.00 20.000          H  
ATOM  14767 2HB  GLN A 959      10.050  64.856 216.251  1.00 20.000          H  
ATOM  14768 1HG  GLN A 959      12.448  64.799 216.692  1.00 20.000          H  
ATOM  14769 2HG  GLN A 959      12.225  65.885 218.093  1.00 20.000          H  
ATOM  14770 1HE2 GLN A 959      12.425  62.804 219.800  1.00 20.000          H  
ATOM  14771 2HE2 GLN A 959      13.356  64.141 219.213  1.00 20.000          H  
ATOM  14772  N   MET A 960      12.864  67.059 215.050  1.00 20.000          N  
ATOM  14773  CA  MET A 960      13.889  66.794 214.052  1.00 20.000          C  
ATOM  14774  C   MET A 960      15.264  66.769 214.702  1.00 20.000          C  
ATOM  14775  O   MET A 960      15.527  67.542 215.625  1.00 20.000          O  
ATOM  14776  CB  MET A 960      13.840  67.851 212.953  1.00 20.000          C  
ATOM  14777  CG  MET A 960      14.825  67.622 211.802  1.00 20.000          C  
ATOM  14778  SD  MET A 960      14.662  68.827 210.480  1.00 20.000          S  
ATOM  14779  CE  MET A 960      15.476  70.242 211.219  1.00 20.000          C  
ATOM  14780  H   MET A 960      13.115  67.571 215.886  1.00 20.000          H  
ATOM  14781  HA  MET A 960      13.710  65.812 213.614  1.00 20.000          H  
ATOM  14782 1HB  MET A 960      12.836  67.882 212.526  1.00 20.000          H  
ATOM  14783 2HB  MET A 960      14.037  68.823 213.391  1.00 20.000          H  
ATOM  14784 1HG  MET A 960      15.847  67.681 212.175  1.00 20.000          H  
ATOM  14785 2HG  MET A 960      14.674  66.627 211.383  1.00 20.000          H  
ATOM  14786 1HE  MET A 960      15.471  71.074 210.521  1.00 20.000          H  
ATOM  14787 2HE  MET A 960      14.954  70.531 212.124  1.00 20.000          H  
ATOM  14788 3HE  MET A 960      16.504  69.986 211.467  1.00 20.000          H  
ATOM  14789  N   THR A 961      16.146  65.906 214.201  1.00 20.000          N  
ATOM  14790  CA  THR A 961      17.523  65.841 214.672  1.00 20.000          C  
ATOM  14791  C   THR A 961      18.473  65.926 213.482  1.00 20.000          C  
ATOM  14792  O   THR A 961      18.048  65.777 212.329  1.00 20.000          O  
ATOM  14793  CB  THR A 961      17.791  64.531 215.437  1.00 20.000          C  
ATOM  14794  OG1 THR A 961      17.684  63.425 214.529  1.00 20.000          O  
ATOM  14795  CG2 THR A 961      16.759  64.360 216.554  1.00 20.000          C  
ATOM  14796  H   THR A 961      15.865  65.275 213.463  1.00 20.000          H  
ATOM  14797  HA  THR A 961      17.720  66.688 215.329  1.00 20.000          H  
ATOM  14798  HB  THR A 961      18.794  64.555 215.861  1.00 20.000          H  
ATOM  14799  HG1 THR A 961      18.013  62.625 214.955  1.00 20.000          H  
ATOM  14800 1HG2 THR A 961      16.953  63.433 217.089  1.00 20.000          H  
ATOM  14801 2HG2 THR A 961      16.830  65.201 217.244  1.00 20.000          H  
ATOM  14802 3HG2 THR A 961      15.757  64.325 216.135  1.00 20.000          H  
ATOM  14803  N   ALA A 962      19.753  66.170 213.759  1.00 20.000          N  
ATOM  14804  CA  ALA A 962      20.773  66.222 212.720  1.00 20.000          C  
ATOM  14805  C   ALA A 962      22.154  66.011 213.323  1.00 20.000          C  
ATOM  14806  O   ALA A 962      22.372  66.327 214.495  1.00 20.000          O  
ATOM  14807  CB  ALA A 962      20.714  67.556 212.002  1.00 20.000          C  
ATOM  14808  H   ALA A 962      20.031  66.302 214.722  1.00 20.000          H  
ATOM  14809  HA  ALA A 962      20.584  65.416 212.011  1.00 20.000          H  
ATOM  14810 1HB  ALA A 962      21.464  67.582 211.213  1.00 20.000          H  
ATOM  14811 2HB  ALA A 962      19.729  67.685 211.575  1.00 20.000          H  
ATOM  14812 3HB  ALA A 962      20.906  68.358 212.710  1.00 20.000          H  
ATOM  14813  N   GLU A 963      23.084  65.510 212.514  1.00 20.000          N  
ATOM  14814  CA  GLU A 963      24.474  65.344 212.930  1.00 20.000          C  
ATOM  14815  C   GLU A 963      25.402  65.259 211.725  1.00 20.000          C  
ATOM  14816  O   GLU A 963      24.960  64.901 210.632  1.00 20.000          O  
ATOM  14817  CB  GLU A 963      24.643  64.079 213.785  1.00 20.000          C  
ATOM  14818  CG  GLU A 963      24.334  62.763 213.061  1.00 20.000          C  
ATOM  14819  CD  GLU A 963      24.502  61.548 213.948  1.00 20.000          C  
ATOM  14820  OE1 GLU A 963      24.834  61.715 215.098  1.00 20.000          O  
ATOM  14821  OE2 GLU A 963      24.303  60.454 213.470  1.00 20.000          O  
ATOM  14822  H   GLU A 963      22.829  65.253 211.570  1.00 20.000          H  
ATOM  14823  HA  GLU A 963      24.765  66.211 213.524  1.00 20.000          H  
ATOM  14824 1HB  GLU A 963      25.670  64.023 214.145  1.00 20.000          H  
ATOM  14825 2HB  GLU A 963      23.995  64.141 214.659  1.00 20.000          H  
ATOM  14826 1HG  GLU A 963      23.307  62.795 212.699  1.00 20.000          H  
ATOM  14827 2HG  GLU A 963      24.991  62.664 212.200  1.00 20.000          H  
ATOM  14828  N   ASP A 964      26.687  65.549 211.944  1.00 20.000          N  
ATOM  14829  CA  ASP A 964      27.741  65.375 210.941  1.00 20.000          C  
ATOM  14830  C   ASP A 964      29.084  65.215 211.670  1.00 20.000          C  
ATOM  14831  O   ASP A 964      29.138  65.301 212.900  1.00 20.000          O  
ATOM  14832  CB  ASP A 964      27.744  66.552 209.937  1.00 20.000          C  
ATOM  14833  CG  ASP A 964      28.398  66.231 208.546  1.00 20.000          C  
ATOM  14834  OD1 ASP A 964      29.224  65.347 208.505  1.00 20.000          O  
ATOM  14835  OD2 ASP A 964      28.062  66.844 207.557  1.00 20.000          O  
ATOM  14836  H   ASP A 964      26.957  65.865 212.867  1.00 20.000          H  
ATOM  14837  HA  ASP A 964      27.548  64.458 210.385  1.00 20.000          H  
ATOM  14838 1HB  ASP A 964      26.719  66.882 209.766  1.00 20.000          H  
ATOM  14839 2HB  ASP A 964      28.277  67.373 210.372  1.00 20.000          H  
ATOM  14840  N   LEU A 965      30.168  65.018 210.931  1.00 20.000          N  
ATOM  14841  CA  LEU A 965      31.481  64.793 211.537  1.00 20.000          C  
ATOM  14842  C   LEU A 965      32.606  65.719 211.097  1.00 20.000          C  
ATOM  14843  O   LEU A 965      32.884  65.874 209.908  1.00 20.000          O  
ATOM  14844  CB  LEU A 965      31.913  63.344 211.248  1.00 20.000          C  
ATOM  14845  CG  LEU A 965      33.356  62.901 211.689  1.00 20.000          C  
ATOM  14846  CD1 LEU A 965      33.490  62.921 213.211  1.00 20.000          C  
ATOM  14847  CD2 LEU A 965      33.613  61.503 211.148  1.00 20.000          C  
ATOM  14848  H   LEU A 965      30.053  64.982 209.918  1.00 20.000          H  
ATOM  14849  HA  LEU A 965      31.363  64.911 212.612  1.00 20.000          H  
ATOM  14850 1HB  LEU A 965      31.203  62.679 211.734  1.00 20.000          H  
ATOM  14851 2HB  LEU A 965      31.840  63.183 210.171  1.00 20.000          H  
ATOM  14852  HG  LEU A 965      34.098  63.586 211.275  1.00 20.000          H  
ATOM  14853 1HD1 LEU A 965      34.496  62.608 213.487  1.00 20.000          H  
ATOM  14854 2HD1 LEU A 965      33.322  63.919 213.596  1.00 20.000          H  
ATOM  14855 3HD1 LEU A 965      32.765  62.240 213.650  1.00 20.000          H  
ATOM  14856 1HD2 LEU A 965      34.608  61.176 211.430  1.00 20.000          H  
ATOM  14857 2HD2 LEU A 965      32.876  60.811 211.560  1.00 20.000          H  
ATOM  14858 3HD2 LEU A 965      33.530  61.516 210.061  1.00 20.000          H  
ATOM  14859  N   LEU A 966      33.283  66.293 212.082  1.00 20.000          N  
ATOM  14860  CA  LEU A 966      34.462  67.110 211.845  1.00 20.000          C  
ATOM  14861  C   LEU A 966      35.689  66.428 212.397  1.00 20.000          C  
ATOM  14862  O   LEU A 966      35.650  65.852 213.487  1.00 20.000          O  
ATOM  14863  CB  LEU A 966      34.339  68.488 212.497  1.00 20.000          C  
ATOM  14864  CG  LEU A 966      33.213  69.381 212.015  1.00 20.000          C  
ATOM  14865  CD1 LEU A 966      33.173  70.630 212.870  1.00 20.000          C  
ATOM  14866  CD2 LEU A 966      33.457  69.772 210.556  1.00 20.000          C  
ATOM  14867  H   LEU A 966      32.966  66.124 213.028  1.00 20.000          H  
ATOM  14868  HA  LEU A 966      34.609  67.216 210.774  1.00 20.000          H  
ATOM  14869 1HB  LEU A 966      34.214  68.347 213.568  1.00 20.000          H  
ATOM  14870 2HB  LEU A 966      35.279  69.022 212.334  1.00 20.000          H  
ATOM  14871  HG  LEU A 966      32.263  68.861 212.110  1.00 20.000          H  
ATOM  14872 1HD1 LEU A 966      32.366  71.277 212.533  1.00 20.000          H  
ATOM  14873 2HD1 LEU A 966      33.001  70.353 213.911  1.00 20.000          H  
ATOM  14874 3HD1 LEU A 966      34.121  71.163 212.787  1.00 20.000          H  
ATOM  14875 1HD2 LEU A 966      32.666  70.426 210.232  1.00 20.000          H  
ATOM  14876 2HD2 LEU A 966      34.412  70.297 210.473  1.00 20.000          H  
ATOM  14877 3HD2 LEU A 966      33.472  68.893 209.913  1.00 20.000          H  
ATOM  14878  N   ARG A 967      36.798  66.570 211.685  1.00 20.000          N  
ATOM  14879  CA  ARG A 967      38.068  66.013 212.115  1.00 20.000          C  
ATOM  14880  C   ARG A 967      39.135  67.092 212.200  1.00 20.000          C  
ATOM  14881  O   ARG A 967      39.090  68.091 211.459  1.00 20.000          O  
ATOM  14882  CB  ARG A 967      38.538  64.932 211.147  1.00 20.000          C  
ATOM  14883  CG  ARG A 967      37.588  63.724 210.950  1.00 20.000          C  
ATOM  14884  CD  ARG A 967      37.451  62.874 212.175  1.00 20.000          C  
ATOM  14885  NE  ARG A 967      38.742  62.339 212.631  1.00 20.000          N  
ATOM  14886  CZ  ARG A 967      39.352  61.220 212.165  1.00 20.000          C  
ATOM  14887  NH1 ARG A 967      38.801  60.492 211.212  1.00 20.000          N  
ATOM  14888  NH2 ARG A 967      40.520  60.857 212.676  1.00 20.000          N  
ATOM  14889  H   ARG A 967      36.746  67.059 210.802  1.00 20.000          H  
ATOM  14890  HA  ARG A 967      37.946  65.582 213.108  1.00 20.000          H  
ATOM  14891 1HB  ARG A 967      38.692  65.381 210.167  1.00 20.000          H  
ATOM  14892 2HB  ARG A 967      39.504  64.549 211.476  1.00 20.000          H  
ATOM  14893 1HG  ARG A 967      36.595  64.087 210.686  1.00 20.000          H  
ATOM  14894 2HG  ARG A 967      37.966  63.104 210.141  1.00 20.000          H  
ATOM  14895 1HD  ARG A 967      37.017  63.462 212.984  1.00 20.000          H  
ATOM  14896 2HD  ARG A 967      36.789  62.043 211.965  1.00 20.000          H  
ATOM  14897  HE  ARG A 967      39.214  62.849 213.366  1.00 20.000          H  
ATOM  14898 1HH1 ARG A 967      37.916  60.759 210.813  1.00 20.000          H  
ATOM  14899 2HH1 ARG A 967      39.269  59.661 210.876  1.00 20.000          H  
ATOM  14900 1HH2 ARG A 967      40.949  61.413 213.405  1.00 20.000          H  
ATOM  14901 2HH2 ARG A 967      40.986  60.028 212.339  1.00 20.000          H  
ATOM  14902  N   ILE A 968      40.083  66.869 213.122  1.00 20.000          N  
ATOM  14903  CA  ILE A 968      41.240  67.723 213.375  1.00 20.000          C  
ATOM  14904  C   ILE A 968      42.547  66.930 213.271  1.00 20.000          C  
ATOM  14905  O   ILE A 968      42.661  65.831 213.815  1.00 20.000          O  
ATOM  14906  CB  ILE A 968      41.137  68.407 214.756  1.00 20.000          C  
ATOM  14907  CG1 ILE A 968      39.844  69.284 214.800  1.00 20.000          C  
ATOM  14908  CG2 ILE A 968      42.400  69.269 215.011  1.00 20.000          C  
ATOM  14909  CD1 ILE A 968      39.489  69.834 216.169  1.00 20.000          C  
ATOM  14910  H   ILE A 968      40.003  66.029 213.678  1.00 20.000          H  
ATOM  14911  HA  ILE A 968      41.263  68.501 212.626  1.00 20.000          H  
ATOM  14912  HB  ILE A 968      41.054  67.651 215.534  1.00 20.000          H  
ATOM  14913 1HG1 ILE A 968      39.962  70.115 214.106  1.00 20.000          H  
ATOM  14914 2HG1 ILE A 968      39.002  68.684 214.475  1.00 20.000          H  
ATOM  14915 1HG2 ILE A 968      42.335  69.745 215.977  1.00 20.000          H  
ATOM  14916 2HG2 ILE A 968      43.293  68.650 215.001  1.00 20.000          H  
ATOM  14917 3HG2 ILE A 968      42.481  70.034 214.236  1.00 20.000          H  
ATOM  14918 1HD1 ILE A 968      38.570  70.416 216.093  1.00 20.000          H  
ATOM  14919 2HD1 ILE A 968      39.336  69.009 216.865  1.00 20.000          H  
ATOM  14920 3HD1 ILE A 968      40.278  70.474 216.540  1.00 20.000          H  
ATOM  14921  N   GLY A 969      43.517  67.502 212.569  1.00 20.000          N  
ATOM  14922  CA  GLY A 969      44.843  66.938 212.343  1.00 20.000          C  
ATOM  14923  C   GLY A 969      45.624  68.001 211.601  1.00 20.000          C  
ATOM  14924  O   GLY A 969      45.242  69.164 211.680  1.00 20.000          O  
ATOM  14925  H   GLY A 969      43.324  68.407 212.161  1.00 20.000          H  
ATOM  14926 1HA  GLY A 969      45.326  66.698 213.291  1.00 20.000          H  
ATOM  14927 2HA  GLY A 969      44.772  66.028 211.748  1.00 20.000          H  
ATOM  14928  N   VAL A 970      46.771  67.654 211.013  1.00 20.000          N  
ATOM  14929  CA  VAL A 970      47.553  68.656 210.279  1.00 20.000          C  
ATOM  14930  C   VAL A 970      48.060  68.153 208.934  1.00 20.000          C  
ATOM  14931  O   VAL A 970      48.238  66.949 208.732  1.00 20.000          O  
ATOM  14932  CB  VAL A 970      48.766  69.160 211.096  1.00 20.000          C  
ATOM  14933  CG1 VAL A 970      48.313  69.844 212.372  1.00 20.000          C  
ATOM  14934  CG2 VAL A 970      49.698  67.993 211.424  1.00 20.000          C  
ATOM  14935  H   VAL A 970      47.058  66.684 211.010  1.00 20.000          H  
ATOM  14936  HA  VAL A 970      46.913  69.509 210.081  1.00 20.000          H  
ATOM  14937  HB  VAL A 970      49.295  69.899 210.497  1.00 20.000          H  
ATOM  14938 1HG1 VAL A 970      49.178  70.216 212.915  1.00 20.000          H  
ATOM  14939 2HG1 VAL A 970      47.657  70.678 212.115  1.00 20.000          H  
ATOM  14940 3HG1 VAL A 970      47.775  69.143 213.000  1.00 20.000          H  
ATOM  14941 1HG2 VAL A 970      50.558  68.358 211.982  1.00 20.000          H  
ATOM  14942 2HG2 VAL A 970      49.168  67.259 212.026  1.00 20.000          H  
ATOM  14943 3HG2 VAL A 970      50.048  67.520 210.507  1.00 20.000          H  
ATOM  14944  N   THR A 971      48.385  69.094 208.057  1.00 20.000          N  
ATOM  14945  CA  THR A 971      49.027  68.816 206.782  1.00 20.000          C  
ATOM  14946  C   THR A 971      50.117  69.840 206.502  1.00 20.000          C  
ATOM  14947  O   THR A 971      50.453  70.658 207.363  1.00 20.000          O  
ATOM  14948  CB  THR A 971      48.027  68.778 205.611  1.00 20.000          C  
ATOM  14949  OG1 THR A 971      48.713  68.258 204.460  1.00 20.000          O  
ATOM  14950  CG2 THR A 971      47.461  70.187 205.298  1.00 20.000          C  
ATOM  14951  H   THR A 971      48.149  70.057 208.289  1.00 20.000          H  
ATOM  14952  HA  THR A 971      49.502  67.837 206.839  1.00 20.000          H  
ATOM  14953  HB  THR A 971      47.205  68.111 205.867  1.00 20.000          H  
ATOM  14954  HG1 THR A 971      48.079  68.107 203.745  1.00 20.000          H  
ATOM  14955 1HG2 THR A 971      46.762  70.114 204.468  1.00 20.000          H  
ATOM  14956 2HG2 THR A 971      46.942  70.570 206.172  1.00 20.000          H  
ATOM  14957 3HG2 THR A 971      48.256  70.874 205.025  1.00 20.000          H  
ATOM  14958  N   LEU A 972      50.711  69.759 205.317  1.00 20.000          N  
ATOM  14959  CA  LEU A 972      51.773  70.687 204.927  1.00 20.000          C  
ATOM  14960  C   LEU A 972      51.365  71.572 203.759  1.00 20.000          C  
ATOM  14961  O   LEU A 972      50.527  71.200 202.939  1.00 20.000          O  
ATOM  14962  CB  LEU A 972      53.061  69.938 204.584  1.00 20.000          C  
ATOM  14963  CG  LEU A 972      53.646  69.017 205.689  1.00 20.000          C  
ATOM  14964  CD1 LEU A 972      54.886  68.324 205.118  1.00 20.000          C  
ATOM  14965  CD2 LEU A 972      53.992  69.835 206.962  1.00 20.000          C  
ATOM  14966  H   LEU A 972      50.351  69.061 204.669  1.00 20.000          H  
ATOM  14967  HA  LEU A 972      51.972  71.355 205.761  1.00 20.000          H  
ATOM  14968 1HB  LEU A 972      52.875  69.319 203.707  1.00 20.000          H  
ATOM  14969 2HB  LEU A 972      53.824  70.666 204.322  1.00 20.000          H  
ATOM  14970  HG  LEU A 972      52.915  68.250 205.949  1.00 20.000          H  
ATOM  14971 1HD1 LEU A 972      55.307  67.655 205.866  1.00 20.000          H  
ATOM  14972 2HD1 LEU A 972      54.613  67.747 204.231  1.00 20.000          H  
ATOM  14973 3HD1 LEU A 972      55.629  69.072 204.840  1.00 20.000          H  
ATOM  14974 1HD2 LEU A 972      54.407  69.173 207.721  1.00 20.000          H  
ATOM  14975 2HD2 LEU A 972      54.713  70.585 206.717  1.00 20.000          H  
ATOM  14976 3HD2 LEU A 972      53.106  70.313 207.371  1.00 20.000          H  
ATOM  14977  N   ALA A 973      52.008  72.730 203.650  1.00 20.000          N  
ATOM  14978  CA  ALA A 973      51.763  73.642 202.542  1.00 20.000          C  
ATOM  14979  C   ALA A 973      53.016  74.455 202.220  1.00 20.000          C  
ATOM  14980  O   ALA A 973      53.889  74.660 203.071  1.00 20.000          O  
ATOM  14981  CB  ALA A 973      50.608  74.567 202.878  1.00 20.000          C  
ATOM  14982  H   ALA A 973      52.684  72.988 204.353  1.00 20.000          H  
ATOM  14983  HA  ALA A 973      51.507  73.053 201.660  1.00 20.000          H  
ATOM  14984 1HB  ALA A 973      50.417  75.233 202.038  1.00 20.000          H  
ATOM  14985 2HB  ALA A 973      49.717  73.970 203.079  1.00 20.000          H  
ATOM  14986 3HB  ALA A 973      50.861  75.158 203.758  1.00 20.000          H  
ATOM  14987  N   GLY A 974      53.094  74.932 200.983  1.00 20.000          N  
ATOM  14988  CA  GLY A 974      54.207  75.760 200.541  1.00 20.000          C  
ATOM  14989  C   GLY A 974      54.168  75.905 199.028  1.00 20.000          C  
ATOM  14990  O   GLY A 974      53.187  75.522 198.389  1.00 20.000          O  
ATOM  14991  H   GLY A 974      52.359  74.719 200.322  1.00 20.000          H  
ATOM  14992 1HA  GLY A 974      54.148  76.741 201.012  1.00 20.000          H  
ATOM  14993 2HA  GLY A 974      55.149  75.305 200.846  1.00 20.000          H  
ATOM  14994  N   HIS A 975      55.230  76.467 198.460  1.00 20.000          N  
ATOM  14995  CA  HIS A 975      55.317  76.695 197.022  1.00 20.000          C  
ATOM  14996  C   HIS A 975      56.766  76.783 196.572  1.00 20.000          C  
ATOM  14997  O   HIS A 975      57.619  77.303 197.298  1.00 20.000          O  
ATOM  14998  CB  HIS A 975      54.582  77.977 196.621  1.00 20.000          C  
ATOM  14999  CG  HIS A 975      54.535  78.178 195.146  1.00 20.000          C  
ATOM  15000  ND1 HIS A 975      55.595  78.700 194.435  1.00 20.000          N  
ATOM  15001  CD2 HIS A 975      53.569  77.916 194.241  1.00 20.000          C  
ATOM  15002  CE1 HIS A 975      55.287  78.738 193.157  1.00 20.000          C  
ATOM  15003  NE2 HIS A 975      54.062  78.271 193.012  1.00 20.000          N  
ATOM  15004  H   HIS A 975      56.005  76.754 199.042  1.00 20.000          H  
ATOM  15005  HA  HIS A 975      54.858  75.862 196.490  1.00 20.000          H  
ATOM  15006 1HB  HIS A 975      53.558  77.947 196.997  1.00 20.000          H  
ATOM  15007 2HB  HIS A 975      55.075  78.837 197.070  1.00 20.000          H  
ATOM  15008  HD2 HIS A 975      52.586  77.492 194.449  1.00 20.000          H  
ATOM  15009  HE1 HIS A 975      55.932  79.095 192.361  1.00 20.000          H  
ATOM  15010  HE2 HIS A 975      53.564  78.183 192.138  1.00 20.000          H  
ATOM  15011  N   GLN A 976      57.048  76.240 195.392  1.00 20.000          N  
ATOM  15012  CA  GLN A 976      58.377  76.297 194.808  1.00 20.000          C  
ATOM  15013  C   GLN A 976      58.311  76.067 193.306  1.00 20.000          C  
ATOM  15014  O   GLN A 976      57.375  75.433 192.814  1.00 20.000          O  
ATOM  15015  CB  GLN A 976      59.277  75.249 195.469  1.00 20.000          C  
ATOM  15016  CG  GLN A 976      58.809  73.818 195.260  1.00 20.000          C  
ATOM  15017  CD  GLN A 976      59.634  72.816 196.037  1.00 20.000          C  
ATOM  15018  OE1 GLN A 976      60.864  72.779 195.914  1.00 20.000          O  
ATOM  15019  NE2 GLN A 976      58.954  71.997 196.845  1.00 20.000          N  
ATOM  15020  H   GLN A 976      56.309  75.802 194.860  1.00 20.000          H  
ATOM  15021  HA  GLN A 976      58.791  77.291 194.981  1.00 20.000          H  
ATOM  15022 1HB  GLN A 976      60.287  75.333 195.068  1.00 20.000          H  
ATOM  15023 2HB  GLN A 976      59.335  75.435 196.542  1.00 20.000          H  
ATOM  15024 1HG  GLN A 976      57.776  73.735 195.590  1.00 20.000          H  
ATOM  15025 2HG  GLN A 976      58.882  73.568 194.202  1.00 20.000          H  
ATOM  15026 1HE2 GLN A 976      59.441  71.275 197.413  1.00 20.000          H  
ATOM  15027 2HE2 GLN A 976      57.963  72.065 196.908  1.00 20.000          H  
ATOM  15028  N   LYS A 977      59.332  76.533 192.592  1.00 20.000          N  
ATOM  15029  CA  LYS A 977      59.457  76.301 191.158  1.00 20.000          C  
ATOM  15030  C   LYS A 977      60.908  76.475 190.736  1.00 20.000          C  
ATOM  15031  O   LYS A 977      61.694  77.093 191.456  1.00 20.000          O  
ATOM  15032  CB  LYS A 977      58.543  77.251 190.371  1.00 20.000          C  
ATOM  15033  CG  LYS A 977      58.867  78.740 190.514  1.00 20.000          C  
ATOM  15034  CD  LYS A 977      57.846  79.606 189.755  1.00 20.000          C  
ATOM  15035  CE  LYS A 977      58.173  81.096 189.868  1.00 20.000          C  
ATOM  15036  NZ  LYS A 977      57.140  81.961 189.196  1.00 20.000          N  
ATOM  15037  H   LYS A 977      60.059  77.054 193.063  1.00 20.000          H  
ATOM  15038  HA  LYS A 977      59.164  75.273 190.941  1.00 20.000          H  
ATOM  15039 1HB  LYS A 977      58.596  77.004 189.311  1.00 20.000          H  
ATOM  15040 2HB  LYS A 977      57.508  77.102 190.688  1.00 20.000          H  
ATOM  15041 1HG  LYS A 977      58.854  79.010 191.571  1.00 20.000          H  
ATOM  15042 2HG  LYS A 977      59.865  78.937 190.117  1.00 20.000          H  
ATOM  15043 1HD  LYS A 977      57.856  79.323 188.703  1.00 20.000          H  
ATOM  15044 2HD  LYS A 977      56.848  79.429 190.147  1.00 20.000          H  
ATOM  15045 1HE  LYS A 977      58.232  81.370 190.921  1.00 20.000          H  
ATOM  15046 2HE  LYS A 977      59.140  81.278 189.403  1.00 20.000          H  
ATOM  15047 1HZ  LYS A 977      57.403  82.932 189.297  1.00 20.000          H  
ATOM  15048 2HZ  LYS A 977      57.062  81.739 188.212  1.00 20.000          H  
ATOM  15049 3HZ  LYS A 977      56.244  81.812 189.634  1.00 20.000          H  
ATOM  15050  N   LYS A 978      61.258  75.954 189.564  1.00 20.000          N  
ATOM  15051  CA  LYS A 978      62.603  76.119 189.026  1.00 20.000          C  
ATOM  15052  C   LYS A 978      62.556  76.567 187.575  1.00 20.000          C  
ATOM  15053  O   LYS A 978      61.943  75.909 186.733  1.00 20.000          O  
ATOM  15054  CB  LYS A 978      63.378  74.805 189.160  1.00 20.000          C  
ATOM  15055  CG  LYS A 978      64.831  74.830 188.672  1.00 20.000          C  
ATOM  15056  CD  LYS A 978      65.505  73.478 188.942  1.00 20.000          C  
ATOM  15057  CE  LYS A 978      66.935  73.442 188.439  1.00 20.000          C  
ATOM  15058  NZ  LYS A 978      67.598  72.136 188.733  1.00 20.000          N  
ATOM  15059  H   LYS A 978      60.572  75.444 189.026  1.00 20.000          H  
ATOM  15060  HA  LYS A 978      63.117  76.894 189.596  1.00 20.000          H  
ATOM  15061 1HB  LYS A 978      63.389  74.505 190.208  1.00 20.000          H  
ATOM  15062 2HB  LYS A 978      62.859  74.025 188.604  1.00 20.000          H  
ATOM  15063 1HG  LYS A 978      64.859  75.032 187.597  1.00 20.000          H  
ATOM  15064 2HG  LYS A 978      65.379  75.618 189.187  1.00 20.000          H  
ATOM  15065 1HD  LYS A 978      65.502  73.281 190.016  1.00 20.000          H  
ATOM  15066 2HD  LYS A 978      64.938  72.690 188.446  1.00 20.000          H  
ATOM  15067 1HE  LYS A 978      66.932  73.598 187.365  1.00 20.000          H  
ATOM  15068 2HE  LYS A 978      67.503  74.243 188.912  1.00 20.000          H  
ATOM  15069 1HZ  LYS A 978      68.544  72.152 188.377  1.00 20.000          H  
ATOM  15070 2HZ  LYS A 978      67.617  71.980 189.732  1.00 20.000          H  
ATOM  15071 3HZ  LYS A 978      67.086  71.387 188.287  1.00 20.000          H  
ATOM  15072  N   ILE A 979      63.201  77.694 187.293  1.00 20.000          N  
ATOM  15073  CA  ILE A 979      63.237  78.254 185.950  1.00 20.000          C  
ATOM  15074  C   ILE A 979      64.667  78.460 185.489  1.00 20.000          C  
ATOM  15075  O   ILE A 979      65.454  79.111 186.174  1.00 20.000          O  
ATOM  15076  CB  ILE A 979      62.488  79.603 185.896  1.00 20.000          C  
ATOM  15077  CG1 ILE A 979      61.005  79.381 186.317  1.00 20.000          C  
ATOM  15078  CG2 ILE A 979      62.597  80.218 184.468  1.00 20.000          C  
ATOM  15079  CD1 ILE A 979      60.212  80.644 186.529  1.00 20.000          C  
ATOM  15080  H   ILE A 979      63.686  78.174 188.040  1.00 20.000          H  
ATOM  15081  HA  ILE A 979      62.757  77.557 185.265  1.00 20.000          H  
ATOM  15082  HB  ILE A 979      62.932  80.291 186.613  1.00 20.000          H  
ATOM  15083 1HG1 ILE A 979      60.513  78.779 185.556  1.00 20.000          H  
ATOM  15084 2HG1 ILE A 979      60.982  78.836 187.255  1.00 20.000          H  
ATOM  15085 1HG2 ILE A 979      62.085  81.169 184.427  1.00 20.000          H  
ATOM  15086 2HG2 ILE A 979      63.643  80.384 184.203  1.00 20.000          H  
ATOM  15087 3HG2 ILE A 979      62.150  79.537 183.742  1.00 20.000          H  
ATOM  15088 1HD1 ILE A 979      59.203  80.377 186.827  1.00 20.000          H  
ATOM  15089 2HD1 ILE A 979      60.680  81.239 187.313  1.00 20.000          H  
ATOM  15090 3HD1 ILE A 979      60.166  81.224 185.616  1.00 20.000          H  
ATOM  15091  N   LEU A 980      65.001  77.913 184.330  1.00 20.000          N  
ATOM  15092  CA  LEU A 980      66.335  78.083 183.784  1.00 20.000          C  
ATOM  15093  C   LEU A 980      66.288  78.958 182.545  1.00 20.000          C  
ATOM  15094  O   LEU A 980      65.323  78.906 181.778  1.00 20.000          O  
ATOM  15095  CB  LEU A 980      66.944  76.718 183.459  1.00 20.000          C  
ATOM  15096  CG  LEU A 980      67.038  75.718 184.648  1.00 20.000          C  
ATOM  15097  CD1 LEU A 980      67.576  74.397 184.133  1.00 20.000          C  
ATOM  15098  CD2 LEU A 980      67.945  76.285 185.755  1.00 20.000          C  
ATOM  15099  H   LEU A 980      64.310  77.385 183.816  1.00 20.000          H  
ATOM  15100  HA  LEU A 980      66.957  78.598 184.510  1.00 20.000          H  
ATOM  15101 1HB  LEU A 980      66.345  76.253 182.678  1.00 20.000          H  
ATOM  15102 2HB  LEU A 980      67.950  76.873 183.070  1.00 20.000          H  
ATOM  15103  HG  LEU A 980      66.043  75.540 185.058  1.00 20.000          H  
ATOM  15104 1HD1 LEU A 980      67.632  73.683 184.949  1.00 20.000          H  
ATOM  15105 2HD1 LEU A 980      66.911  74.009 183.361  1.00 20.000          H  
ATOM  15106 3HD1 LEU A 980      68.570  74.545 183.714  1.00 20.000          H  
ATOM  15107 1HD2 LEU A 980      68.007  75.580 186.569  1.00 20.000          H  
ATOM  15108 2HD2 LEU A 980      68.945  76.459 185.355  1.00 20.000          H  
ATOM  15109 3HD2 LEU A 980      67.542  77.218 186.138  1.00 20.000          H  
ATOM  15110  N   SER A 981      67.339  79.743 182.346  1.00 20.000          N  
ATOM  15111  CA  SER A 981      67.478  80.618 181.189  1.00 20.000          C  
ATOM  15112  C   SER A 981      68.940  80.993 181.006  1.00 20.000          C  
ATOM  15113  O   SER A 981      69.770  80.716 181.878  1.00 20.000          O  
ATOM  15114  CB  SER A 981      66.646  81.874 181.364  1.00 20.000          C  
ATOM  15115  OG  SER A 981      67.170  82.683 182.380  1.00 20.000          O  
ATOM  15116  H   SER A 981      68.083  79.746 183.029  1.00 20.000          H  
ATOM  15117  HA  SER A 981      67.142  80.085 180.298  1.00 20.000          H  
ATOM  15118 1HB  SER A 981      66.625  82.430 180.428  1.00 20.000          H  
ATOM  15119 2HB  SER A 981      65.619  81.600 181.605  1.00 20.000          H  
ATOM  15120  HG  SER A 981      66.591  83.447 182.433  1.00 20.000          H  
ATOM  15121  N   SER A 982      69.259  81.621 179.878  1.00 20.000          N  
ATOM  15122  CA  SER A 982      70.613  82.093 179.624  1.00 20.000          C  
ATOM  15123  C   SER A 982      70.606  83.312 178.715  1.00 20.000          C  
ATOM  15124  O   SER A 982      69.630  83.574 178.007  1.00 20.000          O  
ATOM  15125  CB  SER A 982      71.448  80.995 178.996  1.00 20.000          C  
ATOM  15126  OG  SER A 982      70.972  80.667 177.719  1.00 20.000          O  
ATOM  15127  H   SER A 982      68.549  81.796 179.183  1.00 20.000          H  
ATOM  15128  HA  SER A 982      71.065  82.380 180.575  1.00 20.000          H  
ATOM  15129 1HB  SER A 982      72.485  81.322 178.926  1.00 20.000          H  
ATOM  15130 2HB  SER A 982      71.427  80.112 179.634  1.00 20.000          H  
ATOM  15131  HG  SER A 982      71.535  79.958 177.402  1.00 20.000          H  
ATOM  15132  N   ILE A 983      71.703  84.067 178.756  1.00 20.000          N  
ATOM  15133  CA  ILE A 983      71.896  85.244 177.920  1.00 20.000          C  
ATOM  15134  C   ILE A 983      73.189  85.147 177.126  1.00 20.000          C  
ATOM  15135  O   ILE A 983      74.250  84.886 177.692  1.00 20.000          O  
ATOM  15136  CB  ILE A 983      71.914  86.537 178.773  1.00 20.000          C  
ATOM  15137  CG1 ILE A 983      70.552  86.683 179.522  1.00 20.000          C  
ATOM  15138  CG2 ILE A 983      72.208  87.775 177.873  1.00 20.000          C  
ATOM  15139  CD1 ILE A 983      70.512  87.776 180.572  1.00 20.000          C  
ATOM  15140  H   ILE A 983      72.450  83.790 179.379  1.00 20.000          H  
ATOM  15141  HA  ILE A 983      71.071  85.307 177.212  1.00 20.000          H  
ATOM  15142  HB  ILE A 983      72.693  86.458 179.528  1.00 20.000          H  
ATOM  15143 1HG1 ILE A 983      69.769  86.873 178.789  1.00 20.000          H  
ATOM  15144 2HG1 ILE A 983      70.328  85.752 180.028  1.00 20.000          H  
ATOM  15145 1HG2 ILE A 983      72.234  88.675 178.473  1.00 20.000          H  
ATOM  15146 2HG2 ILE A 983      73.173  87.667 177.383  1.00 20.000          H  
ATOM  15147 3HG2 ILE A 983      71.428  87.869 177.116  1.00 20.000          H  
ATOM  15148 1HD1 ILE A 983      69.527  87.784 181.040  1.00 20.000          H  
ATOM  15149 2HD1 ILE A 983      71.270  87.579 181.332  1.00 20.000          H  
ATOM  15150 3HD1 ILE A 983      70.695  88.744 180.125  1.00 20.000          H  
ATOM  15151  N   GLN A 984      73.103  85.380 175.821  1.00 20.000          N  
ATOM  15152  CA  GLN A 984      74.279  85.363 174.964  1.00 20.000          C  
ATOM  15153  C   GLN A 984      74.173  86.433 173.892  1.00 20.000          C  
ATOM  15154  O   GLN A 984      73.152  86.535 173.213  1.00 20.000          O  
ATOM  15155  CB  GLN A 984      74.454  83.995 174.303  1.00 20.000          C  
ATOM  15156  CG  GLN A 984      75.695  83.890 173.431  1.00 20.000          C  
ATOM  15157  CD  GLN A 984      75.889  82.522 172.855  1.00 20.000          C  
ATOM  15158  OE1 GLN A 984      75.033  81.642 172.978  1.00 20.000          O  
ATOM  15159  NE2 GLN A 984      77.029  82.324 172.211  1.00 20.000          N  
ATOM  15160  H   GLN A 984      72.199  85.581 175.416  1.00 20.000          H  
ATOM  15161  HA  GLN A 984      75.159  85.578 175.570  1.00 20.000          H  
ATOM  15162 1HB  GLN A 984      74.514  83.225 175.073  1.00 20.000          H  
ATOM  15163 2HB  GLN A 984      73.586  83.775 173.683  1.00 20.000          H  
ATOM  15164 1HG  GLN A 984      75.609  84.587 172.596  1.00 20.000          H  
ATOM  15165 2HG  GLN A 984      76.571  84.133 174.031  1.00 20.000          H  
ATOM  15166 1HE2 GLN A 984      77.225  81.432 171.800  1.00 20.000          H  
ATOM  15167 2HE2 GLN A 984      77.699  83.066 172.132  1.00 20.000          H  
ATOM  15168  N   ASP A 985      75.244  87.209 173.742  1.00 20.000          N  
ATOM  15169  CA  ASP A 985      75.342  88.279 172.754  1.00 20.000          C  
ATOM  15170  C   ASP A 985      76.828  88.559 172.497  1.00 20.000          C  
ATOM  15171  O   ASP A 985      77.687  87.935 173.126  1.00 20.000          O  
ATOM  15172  CB  ASP A 985      74.588  89.522 173.278  1.00 20.000          C  
ATOM  15173  CG  ASP A 985      74.082  90.478 172.186  1.00 20.000          C  
ATOM  15174  OD1 ASP A 985      74.670  90.493 171.124  1.00 20.000          O  
ATOM  15175  OD2 ASP A 985      73.151  91.228 172.424  1.00 20.000          O  
ATOM  15176  H   ASP A 985      76.039  87.055 174.349  1.00 20.000          H  
ATOM  15177  HA  ASP A 985      74.882  87.949 171.822  1.00 20.000          H  
ATOM  15178 1HB  ASP A 985      73.731  89.201 173.870  1.00 20.000          H  
ATOM  15179 2HB  ASP A 985      75.247  90.083 173.942  1.00 20.000          H  
ATOM  15180  N   MET A 986      77.144  89.499 171.607  1.00 20.000          N  
ATOM  15181  CA  MET A 986      78.555  89.835 171.340  1.00 20.000          C  
ATOM  15182  C   MET A 986      78.799  91.315 171.057  1.00 20.000          C  
ATOM  15183  O   MET A 986      78.079  91.946 170.277  1.00 20.000          O  
ATOM  15184  CB  MET A 986      79.092  89.017 170.160  1.00 20.000          C  
ATOM  15185  CG  MET A 986      80.600  89.258 169.837  1.00 20.000          C  
ATOM  15186  SD  MET A 986      81.235  88.214 168.512  1.00 20.000          S  
ATOM  15187  CE  MET A 986      80.556  89.033 167.071  1.00 20.000          C  
ATOM  15188  H   MET A 986      76.369  89.970 171.130  1.00 20.000          H  
ATOM  15189  HA  MET A 986      79.134  89.581 172.227  1.00 20.000          H  
ATOM  15190 1HB  MET A 986      78.957  87.957 170.366  1.00 20.000          H  
ATOM  15191 2HB  MET A 986      78.508  89.256 169.276  1.00 20.000          H  
ATOM  15192 1HG  MET A 986      80.755  90.292 169.531  1.00 20.000          H  
ATOM  15193 2HG  MET A 986      81.200  89.078 170.729  1.00 20.000          H  
ATOM  15194 1HE  MET A 986      80.872  88.505 166.171  1.00 20.000          H  
ATOM  15195 2HE  MET A 986      79.471  89.036 167.124  1.00 20.000          H  
ATOM  15196 3HE  MET A 986      80.917  90.059 167.033  1.00 20.000          H  
ATOM  15197  N   ARG A 987      79.886  91.847 171.615  1.00 20.000          N  
ATOM  15198  CA  ARG A 987      80.292  93.223 171.364  1.00 20.000          C  
ATOM  15199  C   ARG A 987      81.778  93.249 171.056  1.00 20.000          C  
ATOM  15200  O   ARG A 987      82.577  92.638 171.766  1.00 20.000          O  
ATOM  15201  CB  ARG A 987      80.001  94.100 172.579  1.00 20.000          C  
ATOM  15202  CG  ARG A 987      78.524  94.176 172.942  1.00 20.000          C  
ATOM  15203  CD  ARG A 987      77.694  94.959 171.978  1.00 20.000          C  
ATOM  15204  NE  ARG A 987      76.321  94.976 172.431  1.00 20.000          N  
ATOM  15205  CZ  ARG A 987      75.429  94.000 172.117  1.00 20.000          C  
ATOM  15206  NH1 ARG A 987      75.785  93.013 171.326  1.00 20.000          N  
ATOM  15207  NH2 ARG A 987      74.203  94.016 172.605  1.00 20.000          N  
ATOM  15208  H   ARG A 987      80.443  91.277 172.240  1.00 20.000          H  
ATOM  15209  HA  ARG A 987      79.761  93.605 170.494  1.00 20.000          H  
ATOM  15210 1HB  ARG A 987      80.541  93.719 173.444  1.00 20.000          H  
ATOM  15211 2HB  ARG A 987      80.354  95.114 172.390  1.00 20.000          H  
ATOM  15212 1HG  ARG A 987      78.109  93.179 173.032  1.00 20.000          H  
ATOM  15213 2HG  ARG A 987      78.440  94.671 173.908  1.00 20.000          H  
ATOM  15214 1HD  ARG A 987      78.054  95.988 171.950  1.00 20.000          H  
ATOM  15215 2HD  ARG A 987      77.733  94.541 170.981  1.00 20.000          H  
ATOM  15216  HE  ARG A 987      76.024  95.722 173.045  1.00 20.000          H  
ATOM  15217 1HH1 ARG A 987      76.717  92.941 170.929  1.00 20.000          H  
ATOM  15218 2HH1 ARG A 987      75.125  92.266 171.085  1.00 20.000          H  
ATOM  15219 1HH2 ARG A 987      73.900  94.752 173.219  1.00 20.000          H  
ATOM  15220 2HH2 ARG A 987      73.568  93.224 172.380  1.00 20.000          H  
ATOM  15221  N   LEU A 988      82.141  93.932 169.982  1.00 20.000          N  
ATOM  15222  CA  LEU A 988      83.535  94.034 169.586  1.00 20.000          C  
ATOM  15223  C   LEU A 988      84.057  95.437 169.811  1.00 20.000          C  
ATOM  15224  O   LEU A 988      83.304  96.406 169.722  1.00 20.000          O  
ATOM  15225  CB  LEU A 988      83.680  93.659 168.113  1.00 20.000          C  
ATOM  15226  CG  LEU A 988      83.162  92.248 167.703  1.00 20.000          C  
ATOM  15227  CD1 LEU A 988      83.300  92.088 166.203  1.00 20.000          C  
ATOM  15228  CD2 LEU A 988      83.947  91.157 168.430  1.00 20.000          C  
ATOM  15229  H   LEU A 988      81.438  94.408 169.436  1.00 20.000          H  
ATOM  15230  HA  LEU A 988      84.131  93.364 170.199  1.00 20.000          H  
ATOM  15231 1HB  LEU A 988      83.151  94.398 167.515  1.00 20.000          H  
ATOM  15232 2HB  LEU A 988      84.727  93.717 167.864  1.00 20.000          H  
ATOM  15233  HG  LEU A 988      82.106  92.160 167.958  1.00 20.000          H  
ATOM  15234 1HD1 LEU A 988      82.925  91.109 165.906  1.00 20.000          H  
ATOM  15235 2HD1 LEU A 988      82.724  92.864 165.698  1.00 20.000          H  
ATOM  15236 3HD1 LEU A 988      84.341  92.171 165.916  1.00 20.000          H  
ATOM  15237 1HD2 LEU A 988      83.572  90.183 168.125  1.00 20.000          H  
ATOM  15238 2HD2 LEU A 988      85.003  91.232 168.174  1.00 20.000          H  
ATOM  15239 3HD2 LEU A 988      83.826  91.254 169.506  1.00 20.000          H  
ATOM  15240  N   GLN A 989      85.350  95.544 170.088  1.00 20.000          N  
ATOM  15241  CA  GLN A 989      85.996  96.836 170.241  1.00 20.000          C  
ATOM  15242  C   GLN A 989      87.447  96.761 169.817  1.00 20.000          C  
ATOM  15243  O   GLN A 989      88.162  95.831 170.192  1.00 20.000          O  
ATOM  15244  CB  GLN A 989      85.909  97.326 171.687  1.00 20.000          C  
ATOM  15245  CG  GLN A 989      86.512  98.707 171.904  1.00 20.000          C  
ATOM  15246  CD  GLN A 989      86.337  99.201 173.303  1.00 20.000          C  
ATOM  15247  OE1 GLN A 989      85.962  98.454 174.209  1.00 20.000          O  
ATOM  15248  NE2 GLN A 989      86.609 100.482 173.500  1.00 20.000          N  
ATOM  15249  H   GLN A 989      85.907  94.705 170.172  1.00 20.000          H  
ATOM  15250  HA  GLN A 989      85.493  97.554 169.595  1.00 20.000          H  
ATOM  15251 1HB  GLN A 989      84.864  97.358 172.000  1.00 20.000          H  
ATOM  15252 2HB  GLN A 989      86.428  96.625 172.340  1.00 20.000          H  
ATOM  15253 1HG  GLN A 989      87.583  98.669 171.706  1.00 20.000          H  
ATOM  15254 2HG  GLN A 989      86.031  99.414 171.229  1.00 20.000          H  
ATOM  15255 1HE2 GLN A 989      86.511 100.879 174.415  1.00 20.000          H  
ATOM  15256 2HE2 GLN A 989      86.912 101.057 172.738  1.00 20.000          H  
ATOM  15257  N   MET A 990      87.883  97.766 169.064  1.00 20.000          N  
ATOM  15258  CA  MET A 990      89.256  97.858 168.600  1.00 20.000          C  
ATOM  15259  C   MET A 990      89.672  99.321 168.601  1.00 20.000          C  
ATOM  15260  O   MET A 990      88.820 100.205 168.480  1.00 20.000          O  
ATOM  15261  CB  MET A 990      89.401  97.297 167.174  1.00 20.000          C  
ATOM  15262  CG  MET A 990      89.083  95.791 166.989  1.00 20.000          C  
ATOM  15263  SD  MET A 990      87.309  95.433 166.699  1.00 20.000          S  
ATOM  15264  CE  MET A 990      87.352  93.653 166.525  1.00 20.000          C  
ATOM  15265  H   MET A 990      87.232  98.492 168.796  1.00 20.000          H  
ATOM  15266  HA  MET A 990      89.907  97.316 169.284  1.00 20.000          H  
ATOM  15267 1HB  MET A 990      88.750  97.855 166.505  1.00 20.000          H  
ATOM  15268 2HB  MET A 990      90.424  97.459 166.832  1.00 20.000          H  
ATOM  15269 1HG  MET A 990      89.653  95.403 166.147  1.00 20.000          H  
ATOM  15270 2HG  MET A 990      89.395  95.253 167.884  1.00 20.000          H  
ATOM  15271 1HE  MET A 990      86.360  93.280 166.323  1.00 20.000          H  
ATOM  15272 2HE  MET A 990      88.011  93.386 165.697  1.00 20.000          H  
ATOM  15273 3HE  MET A 990      87.729  93.208 167.446  1.00 20.000          H  
ATOM  15274  N   ASN A 991      90.971  99.572 168.730  1.00 20.000          N  
ATOM  15275  CA  ASN A 991      91.506 100.927 168.687  1.00 20.000          C  
ATOM  15276  C   ASN A 991      92.973 100.869 168.273  1.00 20.000          C  
ATOM  15277  O   ASN A 991      93.511  99.781 168.048  1.00 20.000          O  
ATOM  15278  CB  ASN A 991      91.322 101.594 170.049  1.00 20.000          C  
ATOM  15279  CG  ASN A 991      91.135 103.093 169.982  1.00 20.000          C  
ATOM  15280  OD1 ASN A 991      91.736 103.758 169.129  1.00 20.000          O  
ATOM  15281  ND2 ASN A 991      90.320 103.627 170.864  1.00 20.000          N  
ATOM  15282  H   ASN A 991      91.615  98.800 168.847  1.00 20.000          H  
ATOM  15283  HA  ASN A 991      90.972 101.502 167.927  1.00 20.000          H  
ATOM  15284 1HB  ASN A 991      90.458 101.160 170.555  1.00 20.000          H  
ATOM  15285 2HB  ASN A 991      92.196 101.386 170.666  1.00 20.000          H  
ATOM  15286 1HD2 ASN A 991      90.161 104.615 170.864  1.00 20.000          H  
ATOM  15287 2HD2 ASN A 991      89.858 103.048 171.535  1.00 20.000          H  
ATOM  15288  N   GLN A 992      93.618 102.027 168.180  1.00 20.000          N  
ATOM  15289  CA  GLN A 992      95.025 102.109 167.804  1.00 20.000          C  
ATOM  15290  C   GLN A 992      95.808 103.014 168.746  1.00 20.000          C  
ATOM  15291  O   GLN A 992      95.258 103.952 169.324  1.00 20.000          O  
ATOM  15292  CB  GLN A 992      95.166 102.623 166.366  1.00 20.000          C  
ATOM  15293  CG  GLN A 992      94.550 101.720 165.285  1.00 20.000          C  
ATOM  15294  CD  GLN A 992      93.047 101.932 165.090  1.00 20.000          C  
ATOM  15295  OE1 GLN A 992      92.557 103.066 165.087  1.00 20.000          O  
ATOM  15296  NE2 GLN A 992      92.314 100.836 164.915  1.00 20.000          N  
ATOM  15297  H   GLN A 992      93.098 102.880 168.370  1.00 20.000          H  
ATOM  15298  HA  GLN A 992      95.460 101.112 167.865  1.00 20.000          H  
ATOM  15299 1HB  GLN A 992      94.698 103.604 166.290  1.00 20.000          H  
ATOM  15300 2HB  GLN A 992      96.221 102.750 166.131  1.00 20.000          H  
ATOM  15301 1HG  GLN A 992      95.046 101.914 164.337  1.00 20.000          H  
ATOM  15302 2HG  GLN A 992      94.702 100.680 165.580  1.00 20.000          H  
ATOM  15303 1HE2 GLN A 992      91.325 100.910 164.778  1.00 20.000          H  
ATOM  15304 2HE2 GLN A 992      92.753  99.935 164.924  1.00 20.000          H  
ATOM  15305  N   THR A 993      97.104 102.750 168.870  1.00 20.000          N  
ATOM  15306  CA  THR A 993      97.991 103.574 169.683  1.00 20.000          C  
ATOM  15307  C   THR A 993      99.440 103.382 169.340  1.00 20.000          C  
ATOM  15308  O   THR A 993      99.850 102.323 168.859  1.00 20.000          O  
ATOM  15309  CB  THR A 993      97.838 103.299 171.190  1.00 20.000          C  
ATOM  15310  OG1 THR A 993      98.699 104.206 171.939  1.00 20.000          O  
ATOM  15311  CG2 THR A 993      98.169 101.853 171.550  1.00 20.000          C  
ATOM  15312  H   THR A 993      97.492 101.958 168.377  1.00 20.000          H  
ATOM  15313  HA  THR A 993      97.745 104.620 169.505  1.00 20.000          H  
ATOM  15314  HB  THR A 993      96.804 103.496 171.471  1.00 20.000          H  
ATOM  15315  HG1 THR A 993      99.667 103.960 171.832  1.00 20.000          H  
ATOM  15316 1HG2 THR A 993      98.028 101.709 172.619  1.00 20.000          H  
ATOM  15317 2HG2 THR A 993      97.508 101.183 171.002  1.00 20.000          H  
ATOM  15318 3HG2 THR A 993      99.204 101.633 171.292  1.00 20.000          H  
ATOM  15319  N   LEU A 994     100.226 104.400 169.626  1.00 20.000          N  
ATOM  15320  CA  LEU A 994     101.658 104.280 169.506  1.00 20.000          C  
ATOM  15321  C   LEU A 994     102.115 103.599 170.784  1.00 20.000          C  
ATOM  15322  O   LEU A 994     101.412 103.706 171.798  1.00 20.000          O  
ATOM  15323  CB  LEU A 994     102.309 105.667 169.369  1.00 20.000          C  
ATOM  15324  CG  LEU A 994     101.906 106.503 168.133  1.00 20.000          C  
ATOM  15325  CD1 LEU A 994     102.566 107.869 168.235  1.00 20.000          C  
ATOM  15326  CD2 LEU A 994     102.342 105.792 166.845  1.00 20.000          C  
ATOM  15327  H   LEU A 994      99.807 105.251 169.986  1.00 20.000          H  
ATOM  15328  HA  LEU A 994     101.884 103.657 168.650  1.00 20.000          H  
ATOM  15329 1HB  LEU A 994     102.049 106.248 170.253  1.00 20.000          H  
ATOM  15330 2HB  LEU A 994     103.391 105.555 169.360  1.00 20.000          H  
ATOM  15331  HG  LEU A 994     100.827 106.644 168.119  1.00 20.000          H  
ATOM  15332 1HD1 LEU A 994     102.282 108.476 167.375  1.00 20.000          H  
ATOM  15333 2HD1 LEU A 994     102.240 108.366 169.149  1.00 20.000          H  
ATOM  15334 3HD1 LEU A 994     103.649 107.753 168.253  1.00 20.000          H  
ATOM  15335 1HD2 LEU A 994     102.059 106.401 165.986  1.00 20.000          H  
ATOM  15336 2HD2 LEU A 994     103.424 105.656 166.850  1.00 20.000          H  
ATOM  15337 3HD2 LEU A 994     101.857 104.825 166.763  1.00 20.000          H  
ATOM  15338  N   PRO A 995     103.212 102.830 170.760  1.00 20.000          N  
ATOM  15339  CA  PRO A 995     103.835 102.250 171.926  1.00 20.000          C  
ATOM  15340  C   PRO A 995     104.490 103.365 172.711  1.00 20.000          C  
ATOM  15341  O   PRO A 995     104.913 104.359 172.119  1.00 20.000          O  
ATOM  15342  CB  PRO A 995     104.859 101.282 171.327  1.00 20.000          C  
ATOM  15343  CG  PRO A 995     105.189 101.877 169.967  1.00 20.000          C  
ATOM  15344  CD  PRO A 995     103.889 102.512 169.487  1.00 20.000          C  
ATOM  15345  HA  PRO A 995     103.077 101.727 172.529  1.00 20.000          H  
ATOM  15346 1HB  PRO A 995     105.739 101.218 171.989  1.00 20.000          H  
ATOM  15347 2HB  PRO A 995     104.431 100.271 171.262  1.00 20.000          H  
ATOM  15348 1HG  PRO A 995     106.000 102.618 170.072  1.00 20.000          H  
ATOM  15349 2HG  PRO A 995     105.561 101.094 169.287  1.00 20.000          H  
ATOM  15350 1HD  PRO A 995     104.137 103.417 168.922  1.00 20.000          H  
ATOM  15351 2HD  PRO A 995     103.293 101.795 168.896  1.00 20.000          H  
ATOM  15352  N   VAL A 996     104.611 103.191 174.017  1.00 20.000          N  
ATOM  15353  CA  VAL A 996     105.302 104.165 174.842  1.00 20.000          C  
ATOM  15354  C   VAL A 996     106.443 103.522 175.601  1.00 20.000          C  
ATOM  15355  O   VAL A 996     106.248 102.544 176.321  1.00 20.000          O  
ATOM  15356  CB  VAL A 996     104.324 104.846 175.817  1.00 20.000          C  
ATOM  15357  CG1 VAL A 996     105.078 105.852 176.719  1.00 20.000          C  
ATOM  15358  CG2 VAL A 996     103.231 105.560 175.002  1.00 20.000          C  
ATOM  15359  H   VAL A 996     104.231 102.358 174.447  1.00 20.000          H  
ATOM  15360  HA  VAL A 996     105.720 104.932 174.193  1.00 20.000          H  
ATOM  15361  HB  VAL A 996     103.873 104.096 176.463  1.00 20.000          H  
ATOM  15362 1HG1 VAL A 996     104.371 106.321 177.401  1.00 20.000          H  
ATOM  15363 2HG1 VAL A 996     105.846 105.341 177.303  1.00 20.000          H  
ATOM  15364 3HG1 VAL A 996     105.546 106.619 176.101  1.00 20.000          H  
ATOM  15365 1HG2 VAL A 996     102.529 106.042 175.677  1.00 20.000          H  
ATOM  15366 2HG2 VAL A 996     103.691 106.310 174.358  1.00 20.000          H  
ATOM  15367 3HG2 VAL A 996     102.692 104.841 174.383  1.00 20.000          H  
ATOM  15368  N   GLN A 997     107.638 104.066 175.427  1.00 20.000          N  
ATOM  15369  CA  GLN A 997     108.816 103.559 176.107  1.00 20.000          C  
ATOM  15370  C   GLN A 997     109.579 104.723 176.714  1.00 20.000          C  
ATOM  15371  O   GLN A 997     109.528 105.835 176.180  1.00 20.000          O  
ATOM  15372  CB  GLN A 997     109.702 102.771 175.142  1.00 20.000          C  
ATOM  15373  CG  GLN A 997     109.026 101.530 174.560  1.00 20.000          C  
ATOM  15374  CD  GLN A 997     109.942 100.728 173.661  1.00 20.000          C  
ATOM  15375  OE1 GLN A 997     110.800 101.286 172.972  1.00 20.000          O  
ATOM  15376  NE2 GLN A 997     109.764  99.413 173.660  1.00 20.000          N  
ATOM  15377  H   GLN A 997     107.726 104.868 174.813  1.00 20.000          H  
ATOM  15378  HA  GLN A 997     108.506 102.902 176.920  1.00 20.000          H  
ATOM  15379 1HB  GLN A 997     109.999 103.412 174.315  1.00 20.000          H  
ATOM  15380 2HB  GLN A 997     110.610 102.454 175.654  1.00 20.000          H  
ATOM  15381 1HG  GLN A 997     108.694 100.894 175.380  1.00 20.000          H  
ATOM  15382 2HG  GLN A 997     108.169 101.843 173.966  1.00 20.000          H  
ATOM  15383 1HE2 GLN A 997     110.340  98.828 173.085  1.00 20.000          H  
ATOM  15384 2HE2 GLN A 997     109.054  99.003 174.235  1.00 20.000          H  
ATOM  15385  N   VAL A 998     110.286 104.446 177.804  1.00 20.000          N  
ATOM  15386  CA  VAL A 998     111.100 105.420 178.509  1.00 20.000          C  
ATOM  15387  C   VAL A 998     111.936 104.714 179.565  1.00 20.000          C  
ATOM  15388  O   VAL A 998     112.978 105.216 179.981  1.00 20.000          O  
ATOM  15389  OXT VAL A 998     111.453 103.738 180.137  1.00 20.000          O  
ATOM  15390  CB  VAL A 998     110.199 106.494 179.163  1.00 20.000          C  
ATOM  15391  CG1 VAL A 998     109.244 105.843 180.157  1.00 20.000          C  
ATOM  15392  CG2 VAL A 998     111.062 107.536 179.877  1.00 20.000          C  
ATOM  15393  H   VAL A 998     110.259 103.501 178.163  1.00 20.000          H  
ATOM  15394  HA  VAL A 998     111.767 105.903 177.795  1.00 20.000          H  
ATOM  15395  HB  VAL A 998     109.606 106.981 178.392  1.00 20.000          H  
ATOM  15396 1HG1 VAL A 998     108.607 106.604 180.597  1.00 20.000          H  
ATOM  15397 2HG1 VAL A 998     108.629 105.110 179.642  1.00 20.000          H  
ATOM  15398 3HG1 VAL A 998     109.810 105.350 180.944  1.00 20.000          H  
ATOM  15399 1HG2 VAL A 998     110.420 108.292 180.320  1.00 20.000          H  
ATOM  15400 2HG2 VAL A 998     111.648 107.065 180.661  1.00 20.000          H  
ATOM  15401 3HG2 VAL A 998     111.731 108.002 179.157  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3119.24 334.853 2113.25 -329.191 98.8713 200.408 824.433 -1187.31 -4.9979 -34.0343 -797.487 -347.689 -131.502 -77.6935 -184.62 -61.4626 -0.09255 0.13129 35.9371 446.312 695.74 -324.748 193.425 -142.255 31.2306 390.456 -1377.28
MET:NtermProteinFull_1 -1.96887 0.10967 0.6339 -0.56872 0.10812 0.0585 0.01583 -0.54015 -0 -0 -0.33275 0.47001 0 0 0 0 0 -0.02154 0.28257 2.59355 0 0 0 0.60916 0 0.03647 1.48575
ALA_2 -1.61436 0.0974 0.92082 -0.02108 0 0 0.01583 -0.54588 -0 -0 -0.37667 -0.42727 0 0 0 0 0 -0.00652 0 0 0 -0.55356 0 1.8394 -0.04051 0.07729 -0.63512
ARG_3 -1.91033 0.1289 0.77635 -0.57333 0.09055 0.32666 0.00874 -0.53663 -0 -0 0.2842 -0.04348 0 0 0 0 0 -0.00093 0.03458 2.33342 0 -0.2231 0 -1.2888 -0.15355 0.1119 -0.63484
ALA_4 -1.41918 0.08773 1.31441 -0.02057 0 0 0.36325 -0.61828 -0 -0 -0.73592 -0.39216 0 0 -0.42863 0 0 0.00049 0 0 0 -0.54547 0 1.8394 -0.15149 0.12875 -0.57768
ARG_5 -2.09409 0.34239 1.8453 -0.88455 0.21334 0.62224 0.50087 -0.75704 -0 -0 -0.34202 -0.05216 0 0 -0.42863 0 0 0.00275 0.01272 1.78513 0 -0.22975 0 -1.2888 -0.05499 0.70523 -0.10206
PRO_6 -1.7143 0.49349 1.16457 -0.1972 0.00338 0.1422 0.21038 -0.39382 -0 -0 0.0681 0.02109 0 0 0 0 0 -0.01395 0.00114 0.50597 0 -0.96645 0 -2.4119 -0.25182 1.21164 -2.12749
PRO_7 -1.69298 0.43768 1.12228 -0.19754 0.00356 0.14216 0.27321 -0.39684 -0 -0 0.01886 0.02854 0 0 0 0 0 -0.00742 0.00102 0.45833 0 -0.96984 0 -2.4119 -0.47767 1.11903 -2.54951
PRO_8 -1.70414 0.44479 1.12945 -0.197 0.0035 0.14161 0.27563 -0.39761 -0 -0 0.01754 0.03555 0 0 0 0 0 0.00225 0.0008 0.44334 0 -0.96049 0 -2.4119 -0.48136 1.10653 -2.55151
PRO_9 -1.66392 0.44795 1.29129 -0.19689 0.00344 0.14159 0.21711 -0.47468 -0.00568 -0.09803 0.074 0.03682 0 0 0 0 0 0.01024 0.00033 0.44851 0 -0.96689 0 -2.4119 -0.48044 1.10425 -2.52291
PRO_10 -1.2539 0.25027 0.82967 -0.19726 0.00366 0.14164 0.13088 -0.31131 -0 -0 -0.30932 0.04252 0 0 0 0 0 -0.009 0.00151 0.42232 0 -0.95594 0 -2.4119 -0.42282 0.67581 -3.37318
SER_11 -1.28717 0.31706 1.20047 -0.02993 0 0.07014 0.20791 -0.495 -0.00568 -0.09803 0.13984 -0.19957 0 0 0 0 0 0.038 0.00034 0.10317 0 -0.48409 0.6002 -0.77834 -0.14405 0.73999 -0.10474
PRO_12 -1.56794 0.50699 1.20763 -0.19412 0.00268 0.13951 0.28278 -0.4495 -0 -0 0.299 0.03529 0 0 0 0 0 -0.00832 0.00387 0.4603 0 -0.93457 0 -2.4119 -0.18392 1.18789 -1.62434
PRO_13 -1.59217 0.43508 1.19333 -0.19943 0.00417 0.14422 0.20426 -0.44037 -0 -0 0.03422 0.01488 0 0 0 0 0 0.00063 0.0018 0.45703 0 -0.95571 0 -2.4119 -0.45631 1.13896 -2.4273
PRO_14 -1.0634 0.22346 0.71865 -0.19681 0.00376 0.14112 0.12824 -0.27611 -0 -0 -0.13564 0.04575 0 0 0 0 0 0.00233 0.00113 0.39504 0 -0.92188 0 -2.4119 -0.41092 0.67492 -3.08227
GLY_15 -0.89147 0.04972 0.63696 -0.00231 0 0 0.0037 -0.3704 -0 -0 -0.12863 -0.40437 0 0 0 0 0 -0.13079 0 0 0 -1.40237 0 0.83697 0.05575 0.13926 -1.60799
LEU_16 -1.33366 0.08278 0.60928 -0.46915 0.21135 0.09141 0.03482 -0.41888 -0 -0 -0.16949 0.08794 0 0 0 0 0 0.02227 0.02226 0.63989 0 -0.23244 0 0.18072 0.12001 0.09492 -0.42598
LEU_17 -1.67112 0.30543 1.20843 -0.46493 0.23798 0.08962 0.08935 -0.58691 -0 -0 -0.0824 0.09686 0 0 0 0 0 0.07448 0.00451 0.61973 0 -0.22613 0 0.18072 -0.1978 0.68075 0.35859
PRO_18 -1.70441 0.30943 0.9868 -0.2013 0.00642 0.14756 0.1067 -0.46513 -0 -0 -0.28405 0.00634 0 0 0 0 0 0.02124 0.00183 0.38994 0 -0.88454 0 -2.4119 -0.27799 0.77228 -3.48078
LEU_19 -1.63784 0.0892 0.92141 -0.46762 0.21896 0.08853 0.07547 -0.54962 -0 -0 -0.28773 0.16255 0 0 0 0 0 0.00435 0.0254 0.48457 0 -0.36559 0 0.18072 -0.33804 0.24459 -1.15069
LEU_20 -1.79838 0.35515 1.07834 -0.47012 0.24665 0.09192 0.14321 -0.52845 -0 -0 -0.09719 0.14983 0 0 0 0 0 0.05711 0.02158 0.56908 0 -0.3029 0 0.18072 -0.26202 0.66574 0.10027
PRO_21 -1.66245 0.51123 1.22927 -0.19721 0.00344 0.14246 0.23207 -0.46181 -0 -0 -0.01792 0.02394 0 0 0 0 0 -0.01046 0.00221 0.46321 0 -0.95425 0 -2.4119 -0.34909 1.16328 -2.29398
PRO_22 -2.07047 0.23324 1.17183 -0.19875 0.00492 0.14442 0.13196 -0.51903 -0 -0 -0.13117 0.02301 0 0 0 0 0 0.01024 0.00073 0.44233 0 -0.95806 0 -2.4119 -0.43991 0.72238 -3.84422
LEU_23 -2.55208 0.20979 0.82225 -0.5843 0.18404 0.15437 0.01998 -0.68767 -0.00564 -0.01653 0.04253 0.24868 0 0 0 0 0 -0.07203 0.01398 0.55497 0 -0.35241 0 0.18072 -0.25753 0.21245 -1.88442
LEU_24 -2.54042 0.09574 1.31718 -0.48671 0.20514 0.11882 0.00868 -0.83031 -0 -0 0.01222 0.01026 0 0 0 0 0 -0.07118 0.13492 1.05509 0 -0.28374 0 0.18072 0.03081 0.20058 -0.84222
LEU_25 -2.56996 0.18985 0.68651 -0.4745 0.25099 0.08933 0.05785 -0.60605 -0.00564 -0.01653 -0.25402 0.13842 0 0 0 0 0 0.02568 0.01639 0.57742 0 -0.27112 0 0.18072 -0.03904 0.20175 -1.82194
LEU_26 -1.68731 0.31851 1.23515 -0.47002 0.25011 0.09094 0.11797 -0.59266 -0 -0 -0.05304 0.17372 0 0 0 0 0 0.02243 0.00926 0.50629 0 -0.36247 0 0.18072 -0.26157 0.69883 0.17687
PRO_27 -1.65866 0.32529 0.9456 -0.19548 0.00345 0.14119 0.12589 -0.4494 -0 -0 -0.23552 0.0331 0 0 0 0 0 -0.00988 0.00103 0.47117 0 -0.93275 0 -2.4119 -0.37773 0.73652 -3.48809
LEU_28 -1.6659 0.0822 1.01319 -0.471 0.2135 0.09195 0.04983 -0.61487 -0 -0 -0.23161 0.13758 0 0 0 0 0 0.00515 0.04303 0.52365 0 -0.32454 0 0.18072 -0.3699 0.20025 -1.13676
LEU_29 -1.56133 0.08316 0.93859 -0.47091 0.20394 0.09454 0 -0.57997 -0 -0 -0.17201 0.11466 0 0 0 0 0 -0.00032 0.05703 0.58373 0 -0.32036 0 0.18072 -0.27144 0.16256 -0.9574
LEU_30 -1.59193 0.08415 0.86478 -0.47056 0.20487 0.09299 0.05853 -0.53306 -0 -0 -0.21219 0.11685 0 0 0 0 0 0.00409 0.04382 0.58616 0 -0.30803 0 0.18072 -0.2747 0.14328 -1.01022
LEU_31 -1.64329 0.33522 1.13986 -0.46913 0.24522 0.09146 0.07798 -0.5714 -0 -0 -0.03606 0.14233 0 0 0 0 0 0.06047 0.01454 0.57499 0 -0.3101 0 0.18072 -0.24995 0.64904 0.23191
PRO_32 -1.21124 0.31615 0.73771 -0.19787 0.00397 0.14309 0.14493 -0.30437 -0 -0 -0.21104 0.02284 0 0 0 0 0 -0.00842 0.00118 0.42001 0 -0.90988 0 -2.4119 -0.32311 0.69769 -3.09028
ALA_33 -0.63251 0.03033 0.45038 -0.02142 0 0 0.02287 -0.26726 -0 -0 -0.16427 -0.42677 0 0 0 0 0 -0.00055 0 0 0 -0.56817 0 1.8394 -0.23541 0.13983 0.16644
GLY_34 -0.49855 0.02579 0.38662 -0.00193 0 0 0.00648 -0.20346 -0 -0 0.05314 -0.37735 0 0 0 0 0 -0.12383 0 0 0 -1.47804 0 0.83697 0.22341 0.03691 -1.11383
CYS_35 -1.65427 0.10429 1.48649 -0.07722 0.0003 0.04164 0.42555 -0.66886 -0 -0 -0.67078 -0.04871 0 0 -0.4277 0 0 -0.00471 0.00236 0.11324 0 -0.4783 0 3.6196 0.5213 0.06454 2.34879
ARG_36 -1.7095 0.10181 1.52937 -0.8716 0.19444 0.61095 0.42912 -0.70334 -0 -0 -0.59368 -0.06022 0 0 -0.4277 0 0 -0.00835 0.00592 1.78846 0 -0.23204 0 -1.2888 0.15884 0.16822 -0.9081
ALA_37 -1.12761 0.05394 0.62598 -0.02134 0 0 0.00352 -0.42047 -0 -0 -0.1499 -0.42637 0 0 0 0 0 -0.00436 0 0 0 -0.56208 0 1.8394 -0.15131 0.14459 -0.19599
LEU_38 -1.11529 0.0484 0.60538 -0.46924 0.21664 0.08885 0 -0.39265 -0 -0 -0.1582 0.1495 0 0 0 0 0 0.00653 0.02311 0.51489 0 -0.32569 0 0.18072 -0.16873 0.09018 -0.70559
GLU_39 -0.99663 0.02976 0.89986 -0.36511 0.09373 0.49446 0 -0.39087 -0 -0 -0.01055 -0.56808 0 0 0 0 0 -0.00758 0.00848 0 3.16196 0.06212 0 -2.7348 -0.06805 0.08496 -0.30634
GLU_40 -1.14456 0.07452 0.90061 -0.27039 0.04434 0.31738 0.01244 -0.4092 -0 -0 -0.03708 -0.25318 0 0 0 0 0 -0.0315 0.00181 0 2.97215 -0.18816 0 -2.7348 0.24953 0.04669 -0.4494
THR_41 -2.31015 0.14917 1.03789 -0.22145 0.1654 0.08937 0.14719 -0.71756 -0.00075 -0.00232 -0.05812 -1.33119 0 0 0 0 0 0.03162 0.00243 0.32484 0 0.09422 2.28694 -1.0874 0.254 0.12315 -1.02273
LEU_42 -1.553 0.20385 1.00177 -0.47464 0.21204 0.09562 0.13362 -0.57103 -0 -0 -0.05829 0.14791 0 0 0 0 0 -0.01925 0.04869 0.68095 0 -0.36913 0 0.18072 -0.05461 0.1793 -0.2155
MET_43 -1.90489 0.24421 1.04844 -0.4099 0.13155 0.16679 0.04357 -0.59524 -0.00075 -0.00232 -0.03559 -0.35224 0 0 0 0 0 -0.00247 0.22274 1.62066 0 -0.1374 0 0.60916 -0.08168 0.16682 0.73147
ASP_44 -1.69832 0.29048 3.60543 -0.10869 0.01196 0.32118 1.26956 -1.41207 -0 -0 -4.09694 -1.40689 0 0 -0.57295 0 0 0.0815 0.06687 0 2.04247 -0.14203 0 -2.3716 0.07126 0.28157 -3.76721
THR_45 -1.82516 0.21638 2.67768 -0.2175 0.16396 0.09509 0.81944 -1.14909 -0.0295 -0.1176 -1.25478 -1.45859 0 0 -0.57295 0 0 -8e-05 0.00852 0.08576 0 0.17722 2.28551 -1.0874 0.27147 0.2794 -0.63224
LYS_46 -1.84228 0.2761 3.36196 -0.51754 0.09157 0.45463 0.89742 -1.29815 -0.0295 -0.1176 -3.22872 -0.02344 0 0 0 0 0 0.00028 0.00323 2.16233 0 0.00183 0 -1.5107 0.17916 0.22538 -0.91405
TRP_47 -2.96549 0.27154 1.22435 -1.24434 0.12789 0.24425 0.06976 -0.94592 -0 -0 -0.04296 -0.93082 0 0 0 0 0 -0.02913 0.04507 0 1.79246 -0.12637 0 1.6906 0.48929 0.18191 -0.14792
VAL_48 -2.36889 0.22358 0.94749 -0.35397 0.2359 0.08503 0.03584 -0.83794 -0 -0 -0.04228 -0.3197 0 0 0 0 0 0.03826 0.00389 0.50125 0 0.12108 0 1.9342 0.67069 0.16859 1.04303
THR_49 -2.25461 0.34783 0.76654 -0.22911 0.20488 0.09195 0.10732 -0.65557 -0.00427 -0.02536 -0.09904 -1.26361 0 0 0 0 0 0.00834 0.0019 1.34565 0 -0.19901 2.27068 -1.0874 -0.06434 0.20168 -0.53555
SER_50 -1.05006 0.03908 0.90089 -0.02665 0 0.06364 0.12753 -0.43662 -0.00427 -0.02536 -0.12347 -0.31624 0 0 0 0 0 -0.00681 0.0006 0.03347 0 -0.55388 0.60104 -0.77834 -0.35163 0.08972 -1.81735
GLU_51 -1.13883 0.03686 0.67634 -0.36325 0.09182 0.4917 0.02837 -0.36798 -0 -0 0.05388 -0.55752 0 0 0 0 0 -0.00768 0.00826 0 3.17584 0.05681 0 -2.7348 -0.10875 0.03325 -0.62567
LEU_52 -1.5822 0.04116 0.66105 -0.71279 0.37252 0.2588 0.00109 -0.46185 -0 -0 -0.00594 0.06038 0 0 0 0 0 0.03016 0.22479 1.3888 0 0.60308 0 0.18072 0.52611 0.11678 1.70266
ALA_53 -1.26734 0.06649 0.60305 -0.02198 0 0 0.01444 -0.42957 -0 -0 -0.12905 -0.44225 0 0 0 0 0 0.01362 0 0 0 -0.50852 0 1.8394 0.46328 0.15129 0.35285
TRP_54 -2.58662 0.15558 0.94017 -1.40186 0.12049 0.74231 0.08227 -0.75519 -0 -0 -0.198 -0.43579 0 0 0 0 0 0.00077 0.01284 0 1.68427 -0.44458 0 1.6906 0.22096 0.11638 -0.05541
THR_55 -1.64301 0.10608 0.9689 -0.22066 0.15777 0.09113 0.08379 -0.61955 -0.00535 -0.03229 -0.11992 -1.3849 0 0 0 0 0 0.0123 0.02012 0.43097 0 0.0611 2.28223 -1.0874 0.25766 0.12249 -0.51856
SER_56 -1.49632 0.0627 1.00527 -0.02748 0 0.06565 0.23273 -0.5147 -0.00535 -0.03229 -0.11683 -0.39351 0 0 0 0 0 -0.01051 0.02848 0.03473 0 -0.55632 0.61288 -0.77834 -0.13096 0.08683 -1.93334
HIS_D_57 -2.30884 0.43888 2.16942 -0.42363 0.0079 0.28815 0.86009 -0.91374 -0 -0 -0.93079 -0.35742 0 0 -0.88696 0 0 -0.01136 0.09162 0 1.84487 -0.47831 0 -0.45461 0.15615 0.89657 -0.01202
PRO_58 -2.23204 0.43124 1.86389 -0.1804 0.00071 0.12547 0.71796 -0.75943 -0 -0 -1.20614 0.14124 0 0 -0.88696 0 0 -0.01271 0.01933 0.44105 0 -0.96813 0 -2.4119 0.12435 0.98099 -3.81148
GLU_59 -1.00093 0.03669 0.95258 -0.36612 0.09173 0.49425 0.06138 -0.40875 -0 -0 -0.34116 -0.55354 0 0 0 0 0 -0.00476 0.00755 0 3.32164 0.00726 0 -2.7348 -0.17186 0.13592 -0.47291
SER_60 -0.69449 0.02889 0.64315 -0.0261 0 0.06221 0.03307 -0.29304 -0 -0 -0.00996 -0.37035 0 0 0 0 0 -0.00932 0.0004 0.03442 0 -0.55755 0.60167 -0.77834 -0.13903 0.04195 -1.43242
GLY_61 -0.53048 0.02787 0.46034 -0.00205 0 0 0.0698 -0.23116 -0 -0 0.10025 -0.3853 0 0 0 0 0 -0.1261 0 0 0 -1.46697 0 0.83697 0.08476 0.02757 -1.13451
TRP_62 -3.24216 0.34159 1.72625 -1.24121 0.1593 0.20839 0.10716 -1.08606 -0 -0 -0.25337 -0.92445 0 0 0 0 0 -0.013 0.01977 0 1.88342 -0.15894 0 1.6906 0.72121 0.06352 0.00201
GLU_63 -2.38046 0.17608 1.37155 -0.36045 0.09113 0.48473 0.06631 -0.85981 -0 -0 -0.06389 -0.54123 0 0 0 0 0 0.01079 0.00956 0 3.0498 0.16054 0 -2.7348 0.58193 0.08849 -0.84971
GLU_64 -2.57548 0.25691 1.63459 -0.37733 0.11631 0.50892 0 -0.82379 -0 -0 -0.31342 -0.56673 0 0 0 0 0 -0.00045 0.02735 0 3.46157 -0.00756 0 -2.7348 0.11204 0.10629 -1.17558
VAL_65 -1.23461 0.10763 0.67556 -0.27224 0.16378 0.05808 0.00046 -0.44736 -0 -0 -0.09395 -0.34409 0 0 0 0 0 -0.07579 0.00106 0.24497 0 -0.77559 0 1.9342 -0.20988 0.10743 -0.16034
SER_66 -0.90919 0.04408 0.76389 -0.02593 0 0.06185 0.03016 -0.39816 -0 -0 -0.06346 -0.418 0 0 0 0 0 -0.00886 0.00267 0.03472 0 -0.5601 0.61391 -0.77834 -0.37149 0.06253 -1.91972
GLY_67 -0.51642 0.01585 0.44548 -0.00193 0 0 0.05549 -0.22511 -0 -0 0.16749 -0.37956 0 0 0 0 0 -0.12042 0 0 0 -1.44851 0 0.83697 0.07794 0.03621 -1.05652
TYR_68 -2.81753 0.17515 2.12946 -0.80696 0.08812 0.11728 0.74872 -1.13571 -0.00292 -0.01682 -0.94986 -0.50409 0 0 0 -0.5932 0 0.14139 0.03595 0 1.87213 -0.24776 0.03797 1.2797 0.45604 0.16453 0.17159
ASP_69 -2.28162 0.21188 2.43768 -0.10684 0.00908 0.31285 0.93534 -1.2204 -0.00292 -0.01682 -1.06855 -1.36307 0 0 -0.7715 0 0 -0.00468 0.01573 0 2.20786 -0.11111 0 -2.3716 0.27918 0.35928 -2.55022
GLU_70 -2.95903 0.193 2.60378 -0.34453 0.07017 0.46931 1.1371 -1.19293 -0 -0 -2.56613 -0.43773 0 0 -0.7715 -0.5932 0 0.01512 0.00846 0 3.04447 0.17548 0 -2.7348 0.24624 0.37711 -3.25962
ALA_71 -1.34949 0.13241 0.65602 -0.02179 0 0 0.02762 -0.43194 -0 -0 -0.16201 -0.43616 0 0 0 0 0 0.07118 0 0 0 -0.52679 0 1.8394 0.17179 0.21766 0.18791
MET_72 -2.54008 0.1563 1.09697 -0.62591 0.20361 0.31292 0.16838 -0.71756 -0 -0 -0.46721 -0.36557 0 0 0 0 0 0.0103 0.53314 1.30121 0 0.20294 0 0.60916 0.42138 0.16333 0.46331
ASN_73 -1.61998 0.31624 1.39027 -0.1748 0.01981 0.24872 0.21049 -0.59966 -0 -0 -0.18225 -0.29764 0 0 0 0 0 0.01149 0.00082 0 1.73935 0.10661 0 -0.93687 0.64851 0.68151 1.56262
PRO_74 -2.23212 0.35223 1.52643 -0.19221 0.00251 0.13742 0.13523 -0.61886 -0.00379 -0.01077 0.00675 0.05224 0 0 0 0 0 -0.01104 0.00084 0.46156 0 -0.93997 0 -2.4119 -0.0196 0.665 -3.10003
ILE_75 -1.96935 0.1355 1.87341 -0.47566 0.34178 0.10546 0.44127 -0.88463 -0 -0 -0.73597 -0.00211 0 0 -0.43865 0 0 -0.05365 0.00494 0.38124 0 -0.71121 0 0.73287 -0.49038 0.19864 -1.5465
ARG_76 -2.59431 0.13164 2.32172 -0.90529 0.2352 0.65215 0.37597 -1.04819 -0.00379 -0.01077 -0.5152 -0.02563 0 0 -0.43865 0 0 0.00556 0.00213 1.84822 0 -0.24079 0 -1.2888 -0.388 0.20479 -1.68204
THR_77 -1.04495 0.02989 0.84002 -0.21855 0.1465 0.09006 0.12155 -0.43626 -0 -0 -0.09088 -1.38076 0 0 0 0 0 0.04257 0.0138 0.32833 0 0.08964 2.28771 -1.0874 -0.06536 0.16654 -0.16753
TYR_78 -2.79702 0.1457 1.34975 -0.80273 0.05853 0.11584 0.18376 -0.94339 -0.01144 -0.08507 0.15992 -0.48346 0 0 0 0 0 0.008 0.02822 0 1.88401 -0.23842 0.04176 1.2797 0.24273 0.11884 0.25524
GLN_79 -5.24253 0.39383 2.98153 -0.4506 0.08773 0.37822 0.35819 -1.55949 -0.01144 -0.08507 -0.10957 -0.66709 0 0 0 0 0 0.01098 0.03706 0 3.73263 -0.12335 0 -0.18838 0.11559 0.13287 -0.2089
VAL_80 -2.99004 0.24445 1.73764 -0.35746 0.22628 0.08594 0.81294 -1.09352 -0 -0 -0.77548 -0.20041 0 0 0 0 0 -0.00685 0.01483 0.75676 0 -0.40404 0 1.9342 -0.11302 0.24876 0.12098
CYS_81 -5.25976 0.92952 2.6913 -0.06792 0.0005 0.03666 0.22228 -1.43394 -0 -0 -0.73712 -0.08093 0 0 0 0 0 0.09116 0.00372 0.21649 0 -0.32106 0 3.6196 0.30783 0.41641 0.63475
ASN_82 -2.16434 0.1933 1.47551 -0.17754 0.01471 0.25629 0.15514 -0.78359 -0 -0 -0.81969 -0.3479 0 0 0 0 0 -0.00993 0.00197 0 1.80557 0.1391 0 -0.93687 0.35494 0.36523 -0.47811
VAL_83 -2.87219 0.22737 1.60223 -0.37411 0.30427 0.09159 0.3888 -1.00957 -0 -0 -0.69071 -0.15088 0 0 -0.43743 0 0 -0.0731 0 0.82326 0 -0.79505 0 1.9342 -0.18863 0.23182 -0.98813
ARG_84 -5.22606 0.47209 3.27658 -0.91599 0.2105 0.66928 1.1377 -1.56871 -0 -0 -1.47714 -0.12574 0 0 -1.10906 0 0 -0.01515 0.0237 1.63134 0 -0.17153 0 -1.2888 -0.16814 0.33346 -4.31168
GLU_85 -2.04157 0.1367 1.53817 -0.19535 0.02446 0.28764 0.27749 -0.75857 -0 -0 -0.17165 -0.63489 0 0 0 0 0 0.0154 0.00899 0 3.18639 -0.0863 0 -2.7348 0.02347 0.2918 -0.83261
SER_86 -1.16537 0.1057 0.81565 -0.02594 0 0.06183 0.02639 -0.41587 -0 -0 -0.20202 -0.30799 0 0 0 0 0 -0.01394 0.00379 0.0391 0 -0.55164 0.60059 -0.77834 -0.15318 0.13391 -1.82734
SER_87 -1.32715 0.10695 1.38156 -0.02719 0 0.06397 0.57719 -0.65865 -0 -0 -0.8115 -0.40052 0 0 -0.91941 0 0 0.00183 0.00062 0.03392 0 -0.55637 0.6004 -0.77834 -0.32191 0.18256 -2.85206
GLN_88 -1.89571 0.12178 1.34335 -0.57316 0.17227 0.52989 0.62823 -0.78743 -0 -0 -0.7291 -0.69312 0 0 -0.91941 0 0 0.05029 0.08179 0 4.04099 -0.12365 0 -0.18838 -0.24161 0.22475 1.04176
ASN_89 -2.27818 0.22428 1.99099 -0.15677 0.01209 0.20758 1.19669 -1.03729 -0 -0 -0.49941 -0.90345 0 0 -1.00546 0 0 -0.0102 0.00721 0 1.82391 -0.22817 0 -0.93687 -0.06127 0.21773 -1.43657
ASN_90 -2.26847 0.19862 2.23691 -0.15726 0.01119 0.20902 1.32144 -1.12371 -0 -0 -0.99602 -0.87664 0 0 -2.00847 0 0 -0.00991 0.02581 0 1.81389 -0.21444 0 -0.93687 0.0252 0.15773 -2.59198
TRP_91 -5.61893 0.66547 2.28474 -0.79009 0.03881 0.35066 0.90875 -1.63133 -0 -0 -1.21511 -0.20065 0 0 -1.19076 0 0 0.00589 0.00446 0 1.40878 -0.12268 0 1.6906 0.07574 0.19676 -3.1389
LEU_92 -1.46303 0.1398 1.16221 -0.46652 0.18816 0.0942 0.15311 -0.56517 -0 -0 -0.29768 0.05366 0 0 0 0 0 -0.01216 0.0318 0.69169 0 -0.19439 0 0.18072 -0.02122 0.21186 -0.11295
ARG_93 -2.7488 0.17807 2.50525 -0.96742 0.1994 0.52067 0.82098 -1.18679 -0.01195 -0.13253 -0.72962 0.09683 0 0 -0.59965 0 0 0.00368 0.03067 2.28046 0 -0.24518 0 -1.2888 -0.21687 0.25322 -1.23835
THR_94 -0.85541 0.03378 0.69578 -0.21352 0.13679 0.09164 0.07968 -0.37141 -0.02334 -0.23537 -0.03576 -1.46649 0 0 0 0 0 0.00318 0.02235 0.22284 0 0.11989 2.28369 -1.0874 -0.01817 0.30715 -0.31009
GLY_95 -0.88076 0.02409 0.41811 -0.00177 0 0 0.07282 -0.30568 -0.0153 -0.14225 -0.08577 -0.3576 0 0 0 0 0 -0.12572 0 0 0 -1.5185 0 0.83697 0.39758 0.13536 -1.54842
PHE_96 -2.01848 0.12976 0.80426 -1.03297 0.11498 0.60817 0.00732 -0.57961 -0.00998 -0.03517 -0.12276 -0.19577 0 0 0 0 0 -0.0102 0.00021 0 1.46225 -0.52712 0 1.0402 0.15778 0.04212 -0.165
ILE_97 -2.13439 0.15169 0.80535 -0.46654 0.33369 0.09976 3e-05 -0.65151 -0 -0 0.35778 -0.00484 0 0 0 0 0 -0.00724 0.0073 0.39469 0 -0.78645 0 0.73287 -0.37662 0.13281 -1.41163
TRP_98 -4.99947 0.44477 2.86788 -1.2879 0.17796 0.30206 0.67887 -1.69262 -0.00998 -0.03517 -0.47833 -0.9989 0 0 -0.46369 0 0 -0.00815 0.04343 0 2.20532 -0.00047 0 1.6906 0.08328 0.16389 -1.31661
ARG_99 -3.27714 0.23758 2.51801 -0.8649 0.15059 0.62649 0.68686 -1.37485 -0 -0 -0.53463 -0.10752 0 0 -0.46369 0 0 0.02308 0.03291 1.75015 0 -0.22318 0 -1.2888 0.27213 0.21519 -1.6217
ARG_100 -2.72571 0.24574 1.61963 -0.66979 0.0793 0.42977 0.11474 -0.78869 -0 -0 0.20191 0.44216 0 0 0 0 0 -0.00418 0.00617 2.66091 0 -0.17316 0 -1.2888 0.04139 0.22589 0.41729
ASP_101 -1.57853 0.2262 2.00366 -0.10379 0.00636 0.30369 0.6952 -0.89386 -0.00021 -0.00086 -1.48127 -1.3143 0 0 -0.83628 0 0 -0.01811 0.00098 0 2.24572 -0.16708 0 -2.3716 0.13225 0.17801 -2.9738
VAL_102 -2.06454 0.24931 1.52023 -0.26943 0.16827 0.05901 0.58567 -0.91886 -0.00021 -0.00086 -1.1396 -0.32328 0 0 -0.83628 0 0 0.01303 1e-05 0.27029 0 -0.71104 0 1.9342 -0.14299 0.23272 -1.37434
GLN_103 -2.34143 0.2103 1.8342 -0.34241 0.06165 0.1852 0.51227 -0.94316 -0 -0 -0.57866 -0.17335 0 0 -0.44588 0 0 -0.01802 0.00804 0 2.93782 -0.11292 0 -0.18838 -0.04633 0.19085 0.74978
ARG_104 -2.66498 0.25963 2.11897 -0.91244 0.1951 0.67807 0.51181 -1.12879 -0 -0 -0.44438 -0.11902 0 0 -0.44588 0 0 -0.00698 0.03875 1.67294 0 -0.18735 0 -1.2888 0.09003 0.20162 -1.4317
VAL_105 -1.64054 0.14503 0.43841 -0.26621 0.15358 0.05579 0.0172 -0.51133 -0 -0 0.16978 -0.33364 0 0 0 0 0 -0.07603 0.00519 0.28229 0 -0.75361 0 1.9342 -0.235 0.17471 -0.44018
TYR_106 -3.23936 0.37846 2.01891 -0.85676 0.06476 0.14432 0.50034 -1.22932 -0.00947 -0.08122 -1.03764 -0.48712 0 0 0 -0.62073 0 -0.0189 0.03166 0 2.10618 -0.242 0.00024 1.2797 -0.09214 0.13081 -1.25928
VAL_107 -2.30939 0.19109 0.77715 -0.25676 0.14394 0.05174 0.01523 -0.81547 -0.00947 -0.08122 0.06702 -0.2584 0 0 0 0 0 0.01436 0.00224 0.42735 0 -0.72458 0 1.9342 -0.0543 0.15664 -0.72862
GLU_108 -2.60484 0.34932 1.68873 -0.36774 0.09237 0.49447 0.48464 -0.85291 -0 -0 -1.30504 -0.50377 0 0 0 -0.62073 0 0.0008 0.00608 0 3.51046 -0.03838 0 -2.7348 -0.15093 0.13302 -2.41927
LEU_109 -2.60098 0.169 0.96811 -0.71281 0.36306 0.25999 0.01627 -0.76654 -0 -0 -0.2502 -0.26525 0 0 0 0 0 0.01986 0.2495 0.73184 0 0.8419 0 0.18072 0.66029 0.17556 0.04033
LYS_110 -1.76967 0.08557 0.95885 -0.49377 0.14446 0.29031 0.00164 -0.59807 -0 -0 -0.20328 -0.00952 0 0 0 0 0 0.00841 0.0061 1.81111 0 0.02868 0 -1.5107 0.58576 0.16957 -0.49454
PHE_111 -2.49306 0.13883 0.61286 -1.06434 0.13065 0.58244 0.00164 -0.67255 -0 -0 -0.05043 -0.25248 0 0 0 0 0 0.0061 0.03244 0 1.49532 -0.54662 0 1.0402 -0.14385 0.12933 -1.05352
THR_112 -1.87956 0.14152 1.36327 -0.22524 0.16479 0.09132 0.12089 -0.80856 -0 -0 0.14282 -1.27968 0 0 0 0 0 0.05004 0.00011 1.00893 0 -0.10391 2.28122 -1.0874 -0.16912 0.14019 -0.04837
VAL_113 -2.35305 0.21219 1.40475 -0.26943 0.17938 0.05722 0.45829 -0.90826 -0 -0 -0.58179 -0.31395 0 0 -0.43466 0 0 -0.00765 0.00431 0.29854 0 -0.76963 0 1.9342 -0.29522 0.16148 -1.22329
ARG_114 -1.92252 0.11704 2.15586 -0.87907 0.19685 0.61688 0.42948 -0.96079 -0 -0 -0.46338 -0.08846 0 0 -0.43466 0 0 -0.01142 0.00611 1.64976 0 -0.20359 0 -1.2888 -0.22739 0.23951 -1.06858
ASP_115 -1.16322 0.1018 1.83642 -0.1051 0.00918 0.30907 0.59827 -0.75318 -0 -0 -1.22515 -1.35959 0 0 -0.75977 0 0 -0.00974 0.00686 0 2.12135 -0.18956 0 -2.3716 0.01362 0.25649 -2.68386
CYS_116 -1.32769 0.12375 1.59119 -0.08445 0.00093 0.04593 0.61056 -0.69652 -0 -0 -1.46054 -0.06115 0 0 -0.75977 0 0 -0.04104 0.0048 0.08717 0 -0.52572 0 3.6196 0.33484 0.17947 1.64138
ASN_117 -1.46571 0.10078 1.48476 -0.15676 0.0147 0.20862 0.583 -0.69821 -0.00656 -0.11175 -0.62198 -0.88699 0 0 -0.92076 0 0 -0.00724 0.00374 0 1.75387 -0.21194 0 -0.93687 0.29867 0.16177 -1.41485
SER_118 -1.54017 0.13153 1.4367 -0.02594 0 0.06262 0.68107 -0.65736 -0.00656 -0.11175 -0.50714 -0.3018 0 0 -0.92076 0 0 -0.00819 0.00122 0.03558 0 -0.54778 0.61213 -0.77834 -0.16904 0.12097 -2.493
ILE_119 -2.057 0.42856 1.27193 -0.47188 0.34309 0.1051 0.27174 -0.73095 -0 -0 -0.23217 -0.03602 0 0 0 0 0 0.06356 0.01325 0.35487 0 -0.77012 0 0.73287 -0.30366 0.76205 -0.25477
PRO_120 -1.92686 0.39882 1.11163 -0.21073 0.01361 0.15605 0.34133 -0.6018 -0 -0 -0.3121 -0.0915 0 0 0 0 0 0.00714 0.011 0.34012 0 -0.72356 0 -2.4119 -0.26612 0.91743 -3.24744
ASN_121 -1.99891 0.09038 1.5843 -0.16856 0.00541 0.24018 0.21606 -0.81068 -0.01655 -0.11355 -0.19458 -0.7395 0 0 0 0 0 0.00373 0.17756 0 2.09559 0.57067 0 -0.93687 0.09666 0.25086 0.35219
ILE_122 -1.59982 0.41902 0.98684 -0.47494 0.3384 0.10651 0.19447 -0.53173 -0.01655 -0.11355 -0.23219 -0.03585 0 0 0 0 0 -0.04145 0.00711 0.36778 0 -0.75553 0 0.73287 0.04824 0.77704 0.17667
PRO_123 -1.42896 0.36909 0.66493 -0.20015 0.00444 0.14369 0.25058 -0.35557 -0 -0 -0.47222 0.01668 0 0 0 0 0 -0.0049 0.00649 0.3953 0 -0.89554 0 -2.4119 -0.37517 0.82166 -3.47155
GLY_124 -0.55935 0.02058 0.59976 -0.00218 0 0 0.03915 -0.28378 -0 -0 -0.28549 -0.39753 0 0 0 0 0 -0.11719 0 0 0 -1.41133 0 0.83697 0.02912 0.12624 -1.40504
SER_125 -0.64595 0.04485 0.59339 -0.02627 0 0.0626 0.0451 -0.27366 -0 -0 0.02863 -0.41648 0 0 0 0 0 -0.00717 0.0057 0.03404 0 -0.56034 0.60204 -0.77834 0.06508 0.04294 -1.18384
CYS_126 -1.09348 0.05774 0.66619 -0.07691 0.00045 0.04147 0.02018 -0.32111 -0 -0 0.0314 -0.06718 0 0 0 0 0 -0.02842 0.00366 0.10329 0 -0.49585 0 3.6196 0.11827 0.04936 2.62866
LYS_127 -1.25156 0.04513 0.76364 -0.45709 0.0767 0.28681 -0.02368 -0.35303 -0 -0 -0.18064 -0.21066 0 0 0 0 0 -0.01116 0.00183 2.10164 0 0.19928 0 -1.5107 0.34534 0.04567 -0.13249
GLU_128 -1.10757 0.04078 0.8057 -0.363 0.0896 0.4912 0.00768 -0.37834 -0 -0 -0.08822 -0.56139 0 0 0 0 0 -0.00891 0.00835 0 3.14843 0.06972 0 -2.7348 0.13514 0.04811 -0.3975
THR_129 -1.06137 0.0367 0.78431 -0.21854 0.15288 0.09149 0.10694 -0.41559 -0 -0 -0.00057 -1.40245 0 0 0 0 0 0.00312 0.00858 0.24083 0 0.10748 2.28624 -1.0874 0.15591 0.08789 -0.12352
PHE_130 -2.77058 0.17544 1.24542 -0.86273 0.12115 0.12237 0.15188 -0.97736 -0 -0 0.15974 -0.7021 0 0 0 0 0 0.18567 0.13902 0 1.98777 -0.15653 0 1.0402 0.26179 0.24432 0.36546
ASN_131 -3.41532 0.31003 2.0337 -0.17894 0.03325 0.26829 0.46691 -1.36329 -0.00683 -0.02052 -0.18313 -0.96921 0 0 -0.70726 0 0 0.04839 0.00019 0 3.2714 0.33515 0 -0.93687 0.3536 0.37028 -0.29019
LEU_132 -2.53975 0.17971 1.5089 -0.59362 0.19525 0.16298 0.40432 -0.96065 -0 -0 -0.37383 0.21835 0 0 -0.70726 0 0 -0.07074 0.00176 0.66689 0 -0.31933 0 0.18072 0.22945 0.26089 -1.55598
PHE_133 -3.52981 0.26681 0.98297 -1.06976 0.163 0.69917 0.07246 -0.90681 -0.00683 -0.02052 0.04471 -0.17168 0 0 0 0 0 0.00569 0.13357 0 1.48761 -0.48305 0 1.0402 -0.07627 0.14021 -1.22833
TYR_134 -3.79916 0.25976 2.35728 -0.85581 0.08523 0.15446 0.58945 -1.43219 -0.00904 -0.063 -1.07973 -0.51254 0 0 0 -0.62063 0 -0.03028 0.09593 0 1.7719 -0.32621 0.00524 1.2797 0.17592 0.15598 -1.79772
TYR_135 -3.28351 0.28286 1.18651 -0.61607 0.03936 0.35117 0.1323 -1.00628 -0.00904 -0.063 -0.07306 -0.1864 0 0 0 0 0 0.00205 0.04348 0 1.91425 -0.33097 0.00093 1.2797 0.13887 0.13735 -0.05951
GLU_136 -2.09661 0.17126 1.68928 -0.35809 0.08325 0.48228 0.47267 -0.74545 -0 -0 -1.26799 -0.48643 0 0 0 -0.62063 0 -0.00772 0.00049 0 3.16547 0.0887 0 -2.7348 -0.07713 0.08372 -2.15772
ALA_137 -0.84133 0.0398 0.69975 -0.02152 0 0 0.0535 -0.35484 -0 -0 0.05589 -0.43763 0 0 0 0 0 -0.00232 0 0 0 -0.56546 0 1.8394 0.05009 0.0776 0.59294
ASP_138 -1.05918 0.09588 1.76261 -0.10513 0.00956 0.30847 0.73323 -0.74957 -0.01123 -0.1401 -1.09448 -1.31604 0 0 -0.75818 0 0 -0.01833 0 0 2.11767 -0.17274 0 -2.3716 -0.00187 0.15699 -2.61403
SER_139 -1.10267 0.10109 1.87922 -0.0248 0 0.06055 0.80508 -0.76956 -0.01123 -0.1401 -0.89403 -0.3093 0 0 -0.75818 0 0 -0.00136 0.00558 0.03364 0 -0.55815 0.6017 -0.77834 -0.11602 0.18499 -1.79191
ASP_140 -1.34914 0.16952 1.85856 -0.10363 0.0061 0.30349 0.70914 -0.8483 -0.00019 -0.00078 -1.16047 -1.29962 0 0 -0.83929 0 0 -0.01901 0.00014 0 2.24247 -0.17346 0 -2.3716 -0.11123 0.17715 -2.81014
VAL_141 -1.38021 0.20158 1.32612 -0.27138 0.17759 0.05952 0.59645 -0.73513 -0.00019 -0.00078 -1.41275 -0.31947 0 0 -0.83929 0 0 -0.05495 2e-05 0.26212 0 -0.75053 0 1.9342 -0.16192 0.19116 -1.17785
ALA_142 -0.89247 0.07774 0.47942 -0.02175 0 0 0.00826 -0.35344 -0 -0 -0.21576 -0.42059 0 0 0 0 0 -0.00416 0 0 0 -0.54457 0 1.8394 -0.22577 0.11852 -0.15516
SER_143 -0.72628 0.04447 0.5552 -0.02621 0 0.06215 0.04868 -0.31334 -0 -0 -0.15442 -0.41924 0 0 0 0 0 -0.00247 0.00143 0.03431 0 -0.56111 0.60104 -0.77834 -0.17749 0.07066 -1.74098
ALA_144 -0.70331 0.04355 0.51432 -0.02156 0 0 0.0475 -0.29584 -0 -0 -0.13322 -0.42877 0 0 0 0 0 -0.00381 0 0 0 -0.56201 0 1.8394 -0.18694 0.07003 0.17936
SER_145 -0.77864 0.045 0.62074 -0.02687 0 0.06367 0.03576 -0.3083 -0 -0 -0.29569 -0.37488 0 0 0 0 0 -0.00765 0.00064 0.03391 0 -0.55591 0.60132 -0.77834 -0.20197 0.0555 -1.8717
SER_146 -1.36212 0.3132 1.33857 -0.02956 0 0.06929 0.34099 -0.59133 -0 -0 0.13506 -0.19931 0 0 0 0 0 0.08987 0.0014 0.09499 0 -0.48852 0.6 -0.77834 -0.12426 0.6463 0.05625
PRO_147 -1.35235 0.32145 0.78578 -0.19453 0.00301 0.1398 0.15556 -0.39172 -0 -0 0.00656 0.04404 0 0 0 0 0 -0.00278 0.00181 0.41316 0 -0.90576 0 -2.4119 -0.16438 0.74457 -2.80768
PHE_148 -2.12075 0.15911 0.65003 -1.04063 0.13992 0.60618 0.2077 -0.56448 -0 -0 -0.42283 -0.18942 0 0 0 0 0 -0.00279 0.00172 0 1.4749 -0.49626 0 1.0402 -0.2638 0.15405 -0.66714
TRP_149 -3.86572 0.38926 2.02366 -1.25953 0.15447 0.21708 0.18787 -1.2887 -0 -0 -0.36879 -0.92652 0 0 0 0 0 -0.0152 0.13534 0 2.13772 -0.12336 0 1.6906 0.2661 0.08884 -0.55687
MET_150 -3.1012 0.3222 1.19868 -0.52387 0.14277 0.25797 0.17196 -0.92262 -0 -0 -0.22719 -0.34874 0 0 0 0 0 0.00371 0.08453 1.54039 0 0.16908 0 0.60916 0.62025 0.10395 0.10104
GLU_151 -3.57006 0.38117 2.39555 -0.37017 0.0992 0.51312 0.00502 -0.97769 -0 -0 -0.10367 -0.56415 0 0 0 0 0 0.02178 0.04316 0 3.27656 0.02053 0 -2.7348 0.32661 0.07837 -1.15946
ASN_152 -1.48945 0.32153 1.55083 -0.20731 0.03068 0.35842 0.04146 -0.7066 -0 -0 0.31235 -0.76621 0 0 0 0 0 0.10787 0.00018 0 2.06003 -0.65485 0 -0.93687 -0.18561 0.63972 0.47619
PRO_153 -2.01165 0.48173 1.48475 -0.19477 0.00419 0.14195 0.01453 -0.49642 -0 -0 -0.45738 0.06148 0 0 0 0 0 -0.01208 0.00121 0.43709 0 -0.96517 0 -2.4119 -0.40924 0.71772 -3.61396
TYR_154 -2.73599 0.2773 1.54036 -0.83116 0.05513 0.12653 0.16911 -0.96033 -0.02054 -0.11161 0.01868 -0.48941 0 0 0 0 0 0.00629 0.04623 0 2.12018 -0.21771 0.06888 1.2797 -0.12484 0.15589 0.37269
VAL_155 -2.20429 0.16628 0.77903 -0.27172 0.18268 0.05729 0.0345 -0.78953 -0.00784 -0.06093 0.21825 -0.24906 0 0 0 0 0 0.03887 0.00081 0.32521 0 -0.8055 0 1.9342 -0.15457 0.16478 -0.64155
LYS_156 -2.76481 0.31046 2.81247 -0.3909 0.04283 0.20172 1.11062 -1.25809 -0.02202 -0.08352 -3.0894 0.1862 0 0 0 -0.62171 0 -0.02638 0.10329 2.43489 0 -0.04114 0 -1.5107 0.03757 0.35822 -2.21039
VAL_157 -1.78484 0.10923 1.00572 -0.27896 0.1818 0.06298 0.02097 -0.71594 -0 -0 0.05598 -0.39893 0 0 0 0 0 -0.02896 0.00069 0.17612 0 -0.70451 0 1.9342 0.09737 0.29728 0.03019
ASP_158 -1.76234 0.07546 2.83245 -0.10212 0.00583 0.29453 1.03788 -1.19682 -0.00932 -0.03284 -3.33968 -0.13974 0 0 0 -0.62171 0 -0.00599 0.00141 0 2.2446 0.28793 0 -2.3716 -0.04401 0.14305 -2.70301
THR_159 -1.35613 0.09638 1.12861 -0.2212 0.16682 0.09129 0.14197 -0.59492 -0 -0 -0.06309 -1.34575 0 0 0 0 0 0.0137 0.00083 0.35188 0 0.07864 2.28191 -1.0874 0.16796 0.15623 0.00774
ILE_160 -1.3551 0.14904 0.60292 -0.46192 0.33935 0.09692 0.11528 -0.43189 -0 -0 0.05057 -0.01542 0 0 0 0 0 -0.07231 0.00189 0.3731 0 -0.74595 0 0.73287 -0.14173 0.15742 -0.60497
ALA_161 -1.30571 0.38287 0.72823 -0.02175 0 0 0.12814 -0.50741 -0 -0 0.17404 -0.42534 0 0 0 0 0 0.01851 0 0 0 -0.48884 0 1.8394 -0.13113 0.66141 1.05243
PRO_162 -1.05623 0.31832 0.70492 -0.19162 0.00225 0.13639 0.09927 -0.36146 -0 -0 -0.05493 0.06545 0 0 0 0 0 -0.01212 0.00078 0.44908 0 -0.94269 0 -2.4119 -0.16108 0.68558 -2.72998
ASP_163 -1.1768 0.09696 1.96533 -0.13115 0.04597 0.4065 0.48705 -0.80519 -0 -0 -1.00162 -1.60175 0 0 -0.48909 0 0 0.01542 0.00297 0 2.96823 0.425 0 -2.3716 0.13094 0.4055 -0.62733
GLU_164 -1.22202 0.12819 1.76568 -0.29657 0.05825 0.35521 0.47486 -0.72639 -0 -0 -1.24969 -0.30297 0 0 -0.48909 0 0 -0.02663 0.00262 0 2.94324 -0.12143 0 -2.7348 0.54804 0.38205 -0.51143
SER_165 -1.2224 0.06118 0.94212 -0.02553 0 0.06081 0.03487 -0.4652 -0 -0 -0.03962 -0.43061 0 0 0 0 0 -0.00535 0.0007 0.03495 0 -0.56256 0.60336 -0.77834 0.04458 0.11975 -1.6273
PHE_166 -2.32868 0.13969 1.20318 -1.03077 0.12283 0.58198 0.10945 -0.73541 -0 -0 0.17131 -0.20381 0 0 0 0 0 -0.01261 0.00054 0 1.4854 -0.57744 0 1.0402 -0.24436 0.07529 -0.20322
SER_167 -1.84947 0.12534 1.77602 -0.02672 0 0.0634 0.40124 -0.84649 -0 -0 -0.74234 -0.40094 0 0 -0.40801 0 0 -0.01581 0 0.10816 0 -0.49124 0.6006 -0.77834 -0.19465 0.09551 -2.58374
ARG_168 -2.67339 0.15858 2.18375 -0.86659 0.19418 0.61008 0.47677 -1.05434 -0 -0 -0.40666 -0.04556 0 0 -0.40801 0 0 -0.00195 0.02224 1.83263 0 -0.23973 0 -1.2888 -0.22619 0.16939 -1.56361
LEU_169 -1.11377 0.04423 0.94694 -0.47088 0.22 0.08902 0.02499 -0.46391 -0 -0 0.02737 0.19887 0 0 0 0 0 -0.00338 0.02919 0.44531 0 -0.37513 0 0.18072 -0.26846 0.19473 -0.29415
ASP_170 -1.12291 0.09536 1.78382 -0.10525 0.00892 0.30932 0.66877 -0.7787 -0 -0 -1.13826 -1.33862 0 0 -0.77509 0 0 -0.01956 0.00283 0 2.16178 -0.19167 0 -2.3716 -0.10893 0.20197 -2.71783
ALA_171 -0.83841 0.0866 1.22998 -0.02165 0 0 0.64378 -0.57461 -0 -0 -1.26701 -0.38741 0 0 -0.77509 0 0 -0.00584 0 0 0 -0.55422 0 1.8394 0.00706 0.25468 -0.36274
GLY_172 -1.13881 0.0719 1.26393 -0.00196 0 0 0.36138 -0.57963 -0 -0 -0.74195 -0.38475 0 0 -0.43401 0 0 -0.08392 0 0 0 -1.48299 0 0.83697 0.24369 0.14514 -1.925
ARG_173 -1.55237 0.13631 1.48749 -0.89639 0.20203 0.64169 0.36138 -0.73559 -0 -0 -0.56783 -0.06488 0 0 -0.43401 0 0 -0.01055 0.00148 1.7272 0 -0.21915 0 -1.2888 0.18362 0.11987 -0.9085
VAL_174 -1.2241 0.11541 0.74223 -0.27063 0.16332 0.0573 0.0554 -0.49517 -0 -0 0.1418 -0.32754 0 0 0 0 0 -0.07975 0.00081 0.26344 0 -0.77475 0 1.9342 -0.30138 0.13727 0.13786
ASN_175 -1.56833 0.12338 1.38022 -0.15791 0.0114 0.20967 0.65235 -0.74904 -0 -0 -0.46904 -0.89971 0 0 -1.01627 0 0 -0.0183 0.00612 0 1.83454 -0.21878 0 -0.93687 -0.21124 0.1143 -1.9135
THR_176 -1.48397 0.0948 1.36571 -0.2175 0.15706 0.09317 0.67995 -0.68523 -0.00388 -0.02345 -0.49263 -1.4155 0 0 -1.01627 0 0 0.0043 0.01429 0.23736 0 0.11043 2.28239 -1.0874 0.0903 0.16224 -1.13383
LYS_177 -2.44123 0.08614 1.78596 -0.48177 0.10316 0.33143 0.07633 -0.74708 -0.01353 -0.05534 0.32059 -0.25367 0 0 0 0 0 -0.00604 0.01791 2.26048 0 0.03036 0 -1.5107 0.1013 0.10551 -0.29021
VAL_178 -1.96108 0.15304 1.69838 -0.27712 0.17225 0.05999 0.3942 -0.87112 -0 -0 -0.61019 -0.28374 0 0 -0.44404 0 0 -0.04433 0.00038 0.21566 0 -0.71642 0 1.9342 -0.19066 0.08253 -0.68808
ARG_179 -2.93671 0.13298 2.76096 -0.90763 0.22039 0.65925 0.3885 -1.11119 -0.00965 -0.0319 -0.56592 -0.0573 0 0 -0.44404 0 0 0.0054 0.00434 1.83733 0 -0.24046 0 -1.2888 -0.32757 0.16268 -1.74936
SER_180 -0.81129 0.03573 0.77559 -0.02555 0 0.06088 0.04588 -0.35175 -0 -0 -0.02709 -0.43853 0 0 0 0 0 -0.00818 0.00236 0.03816 0 -0.56222 0.60055 -0.77834 -0.26336 0.13518 -1.57197
PHE_181 -1.43375 0.09717 0.76133 -0.88496 0.10767 0.12307 0.0746 -0.5377 -0 -0 0.1784 -0.69255 0 0 0 0 0 0.00894 0.1405 0 2.05013 -0.19774 0 1.0402 -0.0168 0.11827 0.93676
GLY_182 -1.50367 0.23419 1.12431 -0.00239 0 0 0.06697 -0.69513 -0 -0 0.25882 -0.40939 0 0 0 0 0 -0.12653 0 0 0 -1.33737 0 0.83697 0.25976 0.5129 -0.78055
PRO_183 -1.12428 0.187 0.77473 -0.19684 0.00362 0.14099 0.00013 -0.39564 -0 -0 0.01995 0.04699 0 0 0 0 0 -0.00287 0.0017 0.41084 0 -0.92331 0 -2.4119 -0.06009 0.52413 -3.00485
LEU_184 -1.1622 0.04704 0.91228 -0.46751 0.21941 0.08551 0.0383 -0.47486 -0 -0 -0.3659 0.19266 0 0 0 0 0 -0.00378 0.01129 0.42555 0 -0.35384 0 0.18072 -0.31477 0.15945 -0.87063
SER_185 -0.9374 0.04208 0.8945 -0.02629 0 0.06237 0.03899 -0.40399 -0 -0 -0.0801 -0.42296 0 0 0 0 0 -0.00871 0.00223 0.03636 0 -0.55811 0.60138 -0.77834 -0.2716 0.09256 -1.71701
LYS_186 -0.93684 0.04635 0.68212 -0.45349 0.07966 0.28309 0.04536 -0.32301 -0 -0 0.07045 -0.24087 0 0 0 0 0 -0.00745 0.00388 1.96042 0 0.26901 0 -1.5107 -0.0322 0.05119 -0.01303
ALA_187 -0.64305 0.02563 0.40445 -0.02114 0 0 0.0075 -0.23099 -0 -0 -0.08518 -0.42783 0 0 0 0 0 -0.00381 0 0 0 -0.55963 0 1.8394 0.08365 0.04689 0.43587
GLY_188 -0.51404 0.02126 0.38462 -0.0021 0 0 0.04257 -0.21686 -0 -0 -0.07434 -0.39294 0 0 0 0 0 -0.11373 0 0 0 -1.43154 0 0.83697 0.18771 0.03916 -1.23327
PHE_189 -2.04145 0.18858 0.39884 -0.78493 0.04979 0.07306 0.08105 -0.51443 -0 -0 0.02223 -0.57791 0 0 0 0 0 -0.04417 0.00192 0 1.86046 -0.27496 0 1.0402 0.49074 0.0383 0.00735
TYR_190 -3.03701 0.19938 1.31274 -0.82951 0.05189 0.14862 0.13926 -1.13791 -0 -0 -0.02507 -0.48158 0 0 0 0 0 -0.01684 0.08639 0 1.7609 -0.33095 0.0005 1.2797 0.58684 0.0699 -0.22276
LEU_191 -2.80869 0.21864 0.74317 -0.47486 0.19423 0.09574 0.01867 -0.81669 -0 -0 -0.01071 0.04982 0 0 0 0 0 0.04195 0.02636 0.66615 0 -0.1544 0 0.18072 0.23638 0.13771 -1.65581
ALA_192 -1.64529 0.14833 0.42577 -0.02134 0 0 0.11306 -0.52437 -0 -0 -0.2263 -0.43105 0 0 0 0 0 -0.00082 0 0 0 -0.56818 0 1.8394 -0.11117 0.14204 -0.85992
PHE_193 -2.46698 0.131 1.27999 -1.06765 0.13173 0.6 0.00741 -0.86163 -0 -0 -0.44708 -0.22449 0 0 0 0 0 9e-05 0.0157 0 1.47813 -0.55953 0 1.0402 -0.14133 0.09891 -0.98553
GLN_194 -2.04821 0.13022 1.54075 -0.61711 0.09773 0.99148 0.04203 -0.86378 -0 -0 -0.20218 -0.69717 0 0 0 0 0 -0.00805 0.00121 0 3.12675 0.00307 0 -0.18838 -0.19373 0.12094 1.23558
ASP_195 -1.40661 0.09742 1.93113 -0.10484 0.0088 0.30822 0.60361 -0.79918 -0 -0 -1.22504 -1.34769 0 0 -0.77765 0 0 -0.012 0.00156 0 2.15426 -0.18323 0 -2.3716 -0.04452 0.16645 -3.00091
GLN_196 -1.0272 0.10958 1.46342 -0.34334 0.05718 0.19902 0.55968 -0.61495 -0 -0 -1.37175 -0.18601 0 0 -0.77765 0 0 -0.03553 0.00352 0 2.73744 -0.14702 0 -0.18838 0.31174 0.16983 0.9196
GLY_197 -0.62559 0.04547 0.49933 -0.00193 0 0 0.00187 -0.25858 -0 -0 -0.08669 -0.38223 0 0 0 0 0 -0.10935 0 0 0 -1.48171 0 0.83697 0.52072 0.07929 -0.96243
ALA_198 -0.58202 0.04004 0.38536 -0.02108 0 0 0.01341 -0.22109 -0 -0 -0.03913 -0.4248 0 0 0 0 0 -0.00195 0 0 0 -0.56062 0 1.8394 0.20447 0.03357 0.66555
CYS_199 -0.98526 0.05983 0.54958 -0.07632 0.00041 0.04117 -0.014 -0.28832 -0 -0 -0.11776 -0.07445 0 0 0 0 0 -0.02368 0.00476 0.11576 0 -0.47184 0 3.6196 0.23058 0.04699 2.61705
MET_200 -1.65798 0.15654 0.63847 -0.26914 0.04698 0.06924 -0.02438 -0.40233 -0 -0 -0.34087 -0.05816 0 0 0 0 0 -0.01226 0.05673 2.28276 0 -0.17243 0 0.60916 0.38965 0.07559 1.38756
SER_201 -1.59646 0.16752 1.15844 -0.0277 0 0.06475 0.07163 -0.59661 -0.00853 -0.03232 -0.21605 -0.38465 0 0 0 0 0 -0.0012 0 0.04039 0 -0.54329 0.60075 -0.77834 -0.04796 0.17213 -1.95751
LEU_202 -1.64734 0.18156 0.65989 -0.46905 0.21159 0.09391 0.04392 -0.50056 -0 -0 0.05758 0.06543 0 0 0 0 0 -0.02775 0.02509 0.771 0 -0.21973 0 0.18072 -0.23861 0.23358 -0.57876
ILE_203 -1.33405 0.14979 0.85126 -0.45784 0.31246 0.09556 0.02834 -0.50561 -0.00853 -0.03232 -0.15039 -0.0165 0 0 0 0 0 -0.07169 0.00042 0.36783 0 -0.70162 0 0.73287 -0.24279 0.2239 -0.7589
SER_204 -1.51059 0.15276 1.00566 -0.02847 0 0.06701 0.01705 -0.6025 -0 -0 0.19643 -0.32595 0 0 0 0 0 0.00831 3e-05 0.12785 0 -0.46675 0.60142 -0.77834 -0.29711 0.13292 -1.70027
VAL_205 -1.95277 0.18392 1.48718 -0.26415 0.15562 0.05431 0.37384 -0.85035 -0 -0 -0.49762 -0.27139 0 0 -0.42993 0 0 -0.04777 0.00116 0.34077 0 -0.78813 0 1.9342 -0.32978 0.08285 -0.81805
ARG_206 -1.95671 0.13019 1.82705 -0.90017 0.21918 0.64456 0.36266 -0.87056 -0 -0 -0.43175 -0.06058 0 0 -0.42993 0 0 0.00439 0.00102 1.74813 0 -0.20574 0 -1.2888 -0.2992 0.16872 -1.33754
ALA_207 -0.78153 0.0366 0.5183 -0.02087 0 0 0.0324 -0.3111 -0 -0 -0.06842 -0.42341 0 0 0 0 0 -0.00317 0 0 0 -0.55754 0 1.8394 -0.12859 0.13698 0.26904
PHE_208 -2.56983 0.18642 1.00786 -0.86877 0.11056 0.10501 0.07096 -0.74887 -0 -0 0.18916 -0.67658 0 0 0 0 0 -0.0134 0.05786 0 2.00071 -0.20974 0 1.0402 0.11166 0.1019 -0.10488
TYR_209 -3.55267 0.23092 1.78273 -0.83618 0.08486 0.13331 0.17439 -1.21383 -0 -0 0.08451 -0.4989 0 0 0 0 0 0.03343 0.03389 0 2.00952 -0.22533 0.0139 1.2797 0.26517 0.13181 -0.06876
LYS_210 -2.8718 0.17746 1.40931 -0.47296 0.09538 0.3133 0.01616 -0.85795 -0 -0 0.19926 -0.15616 0 0 0 0 0 0.016 0.00494 2.26726 0 0.02383 0 -1.5107 0.0618 0.09217 -1.1927
LYS_211 -1.9086 0.10579 1.13938 -0.44325 0.06521 0.26917 0.12344 -0.49471 -0 -0 0.08209 -0.1721 0 0 0 0 0 -0.00459 0.02692 2.13017 0 0.15268 0 -1.5107 -0.01786 0.07287 -0.38411
CYS_212 -1.07615 0.06252 0.57225 -0.07688 0.00025 0.04103 -0.01455 -0.30623 -0 -0 -0.12221 -0.02935 0 0 0 0 0 -0.02413 0.00443 0.13421 0 -0.43879 0 3.6196 0.30037 0.06485 2.71123
ALA_213 -0.95133 0.05907 0.47785 -0.02109 0 0 -0.02187 -0.30566 -0 -0 -0.37476 -0.42474 0 0 0 0 0 0.00618 0 0 0 -0.54756 0 1.8394 0.22391 0.05827 0.01768
SER_214 -0.83897 0.04133 0.62604 -0.02543 0 0.06074 0.03689 -0.34942 -0 -0 -0.1536 -0.42246 0 0 0 0 0 -0.0065 0.00204 0.03703 0 -0.56359 0.60092 -0.77834 -0.18004 0.05654 -1.85683
THR_215 -1.07965 0.03751 0.78629 -0.2167 0.14269 0.09051 0.12763 -0.44825 -0.00692 -0.04444 0.06738 -1.41342 0 0 0 0 0 0.02248 0.02087 0.32633 0 0.094 2.28314 -1.0874 -0.0757 0.10929 -0.26435
THR_216 -1.09776 0.03517 0.78644 -0.21761 0.15644 0.09118 0.18505 -0.46628 -0.01367 -0.08735 -0.09128 -1.41753 0 0 0 0 0 0.02416 0.01731 0.31544 0 0.09316 2.28055 -1.0874 0.13348 0.14455 -0.21596
ALA_217 -0.70178 0.02448 0.47616 -0.02068 0 0 0.09239 -0.29986 -0.00675 -0.04292 -0.10499 -0.4132 0 0 0 0 0 -0.00456 0 0 0 -0.5479 0 1.8394 0.03423 0.08874 0.41277
GLY_218 -0.4959 0.02345 0.38994 -0.00232 0 0 0.01963 -0.21774 -0 -0 -0.05385 -0.40446 0 0 0 0 0 -0.12046 0 0 0 -1.35884 0 0.83697 0.1868 0.05458 -1.1422
PHE_219 -2.19899 0.20699 0.4223 -0.88262 0.10372 0.14683 0.04275 -0.60133 -0 -0 -0.05059 -0.681 0 0 0 0 0 0.06768 0.15512 0 1.90063 -0.24739 0 1.0402 0.43196 0.16027 0.01653
ALA_220 -2.58263 0.19042 0.42932 -0.02216 0 0 0.02325 -0.80224 -0 -0 -0.26765 -0.44702 0 0 0 0 0 0.00792 0 0 0 -0.54293 0 1.8394 0.24829 0.18933 -1.73671
LEU_221 -2.66037 0.25332 0.56408 -0.47457 0.23804 0.09484 0.04788 -0.71683 -0.01273 -0.16089 0.04372 0.06582 0 0 0 0 0 0.02549 0.01282 0.65967 0 -0.2547 0 0.18072 -0.07315 0.13105 -2.03578
PHE_222 -3.90654 0.51162 1.19107 -0.63551 0.07989 0.37853 0.381 -1.12855 -0 -0 -0.1313 0.16667 0 0 0 0 0 0.03537 0.04388 0 1.8784 -0.28129 0 1.0402 0.02319 0.68956 0.33621
PRO_223 -1.30542 0.28252 0.87075 -0.19398 0.00273 0.1387 0.08483 -0.33904 -0 -0 -0.33659 0.04363 0 0 0 0 0 0.00594 0.0006 0.39578 0 -0.89497 0 -2.4119 -0.06198 0.72477 -2.99362
GLU_224 -1.23317 0.10587 0.96301 -0.36758 0.0979 0.4951 0.0123 -0.49366 -0 -0 -0.2448 -0.58358 0 0 0 0 0 -0.00013 0.00905 0 3.18539 0.0442 0 -2.7348 -0.13177 0.16697 -0.70969
THR_225 -1.81634 0.13543 1.4585 -0.1108 0.06147 0.07847 0.49362 -0.77788 -0 -0 -0.91789 -0.52303 0 0 -1.0542 0 0 0.00067 4e-05 0.09415 0 -0.49626 2.28258 -1.0874 -0.18912 0.1392 -2.22879
LEU_226 -1.98534 0.11842 1.09355 -0.46854 0.25066 0.08713 0.20128 -0.67184 -0.00604 -0.04853 0.03454 0.14066 0 0 0 0 0 0.00262 0.00967 0.55636 0 -0.32354 0 0.18072 -0.3919 0.17073 -1.04937
THR_227 -3.27733 0.34553 1.76249 -0.18127 0.09913 0.06307 1.04809 -1.26116 -0.00604 -0.04853 -0.64524 -0.97749 0 0 -0.21084 0 0 -0.06696 0.00294 0.32141 0 -0.42703 2.29716 -1.0874 0.26837 0.23505 -1.74605
GLY_228 -1.20197 0.15904 0.84254 -0.00029 0 0 0.19755 -0.51802 -0 -0 -1.037 -0.17184 0 0 -0.21084 0 0 -0.09815 0 0 0 -1.51366 0 0.83697 0.49762 0.16129 -2.05677
ALA_229 -1.066 0.03993 0.8524 -0.02205 0 0 0.1152 -0.45741 -0 -0 -0.19743 -0.43517 0 0 0 0 0 -0.00148 0 0 0 -0.5664 0 1.8394 0.06378 0.06509 0.22987
GLU_230 -2.17948 0.34687 1.87893 -0.21127 0.03367 0.30394 0.48041 -0.86103 -0.01441 -0.16469 -0.58575 -0.46806 0 0 0 0 0 0.05873 0.02293 0 3.20016 -0.03248 0 -2.7348 -0.11286 0.63394 -0.40526
PRO_231 -4.0949 0.53927 2.16636 -0.19803 0.00335 0.14166 0.42331 -1.04574 -0 -0 -0.21049 0.0387 0 0 0 0 0 -0.00015 0.00285 0.3784 0 -0.87872 0 -2.4119 -0.27034 0.6857 -4.73067
THR_232 -1.72548 0.13947 0.94703 -0.10783 0.05977 0.0738 0.0343 -0.66644 -0 -0 -0.45979 -0.49381 0 0 0 0 0 -0.00928 0.00395 0.09488 0 -0.56673 2.27747 -1.0874 -0.42494 0.1648 -1.74622
SER_233 -1.89805 0.0553 1.4194 -0.02782 0 0.06612 0.10047 -0.75558 -0 -0 -0.01399 -0.33816 0 0 0 0 0 -0.01304 0.01381 0.0546 0 -0.52958 0.6 -0.77834 -0.40524 0.09861 -2.3515
LEU_234 -1.23498 0.0661 0.71789 -0.46643 0.20009 0.08889 0.04273 -0.46941 -0 -0 0.08461 0.10388 0 0 0 0 0 0.00583 0.01533 0.59473 0 -0.27876 0 0.18072 -0.29103 0.0883 -0.55152
VAL_235 -4.04852 0.70304 -0.06919 -0.37862 0.34914 0.09178 0.00269 -0.9933 -0 -0 0.00657 -0.2266 0 0 0 0 0 -0.04648 0.01253 0.8348 0 -0.60919 0 1.9342 -0.23886 0.25203 -2.42399
ILE_236 -2.08403 0.22127 0.5275 -0.5218 0.35405 0.09899 0.02665 -0.54201 -0 -0 0.08525 -0.20407 0 0 0 0 0 -0.00695 0.00884 0.59668 0 0.32488 0 0.73287 0.18457 0.4088 0.21152
ALA_237 -2.37502 0.51259 0.54048 -0.02357 0 0 0.21215 -0.70126 -0 -0 0.0229 -0.4025 0 0 0 0 0 0.04987 0 0 0 0.14148 0 1.8394 0.851 0.81921 1.48673
PRO_238 -1.65385 0.36141 0.40762 -0.20652 0.01493 0.15236 0.02286 -0.40483 -0 -0 -0.22685 -0.05917 0 0 0 0 0 0.08205 0.02109 0.26962 0 -0.62873 0 -2.4119 0.48728 0.76451 -3.00813
GLY_239 -2.30213 0.2781 0.87915 -0.00203 0 0 0.01181 -0.79309 -0 -0 -0.4844 -0.38539 0 0 0 0 0 -0.13207 0 0 0 -1.46604 0 0.83697 0.18581 0.18147 -3.19185
THR_240 -2.20207 0.13959 1.39639 -0.21249 0.13403 0.09087 0.10355 -0.79404 -0.00486 -0.03354 0.0278 -1.48569 0 0 0 0 0 0.03552 0.02983 0.09086 0 0.16298 2.30264 -1.0874 0.48962 0.17513 -0.64128
CYS_241 -2.95202 0.2209 1.67019 -0.09389 0.03571 0.07986 0.24344 -0.81862 -0.00486 -0.03354 -0.15682 -0.92064 0 0 0 0 0 0.01297 0.00075 0.5008 0 -0.07365 0 3.6196 0.39716 0.27149 1.99884
ILE_242 -4.21126 0.80007 1.64265 -0.47488 0.40175 0.11081 0.25683 -1.3426 -0 -0 -0.53291 -0.12064 0 0 0 0 0 0.6039 0.05138 0.25504 0 -0.33627 0 0.73287 0.37455 0.98659 -0.80211
PRO_243 -3.10841 0.6867 2.26335 -0.21361 0.01138 0.15744 0.96069 -1.10309 -0 -0 -0.65543 -0.10201 0 0 0 0 0 0.09811 0.01619 0.38195 0 -0.74873 0 -2.4119 0.05688 1.27508 -2.43542
ASN_244 -2.97797 0.098 2.11187 -0.165 0.00389 0.23413 0.41477 -1.23667 -0.01448 -0.10266 -0.60725 -0.6551 0 0 0 0 0 0.00079 0.08662 0 2.08016 0.5838 0 -0.93687 0.08381 0.49281 -0.50535
ALA_245 -2.02919 0.1152 2.36313 -0.02205 0 0 1.83883 -1.19109 -0.01448 -0.10266 -2.04157 -0.37374 0 0 0 0 0 0.03237 0 0 0 -0.22861 0 1.8394 0.34891 0.17166 0.7061
VAL_246 -3.04731 0.21284 0.60505 -0.37017 0.28238 0.09015 0.27701 -0.7391 -0 -0 -0.55037 -0.0528 0 0 0 0 0 -0.04377 5e-05 0.79103 0 -0.77526 0 1.9342 -0.05862 0.2178 -1.22689
GLU_247 -4.63961 0.43542 3.93609 -0.19114 0.02432 0.2739 2.40911 -2.05259 -0 -0 -2.83019 -0.57165 0 0 0 -0.58762 0 0.10546 0.0034 0 3.10647 0.01277 0 -2.7348 -0.1598 0.37127 -3.08918
VAL_248 -4.54643 0.48235 1.31288 -0.31735 0.2306 0.07018 0.59842 -1.28942 -0 -0 -0.4762 -0.56663 0 0 0 0 0 -0.02137 0.02725 0.27826 0 -0.36715 0 1.9342 -0.2102 0.43051 -2.4301
SER_249 -4.74276 0.28748 4.86253 -0.02418 0 0.05718 3.00082 -2.25817 -0 -0 -2.64978 -0.57193 0 0 -0.6697 0 0 -0.01898 0.02157 0.1616 0 -0.49379 0.60447 -0.77834 -0.38263 0.26003 -3.33459
VAL_250 -1.81079 0.63569 1.48114 -0.32048 0.21909 0.07429 0.52601 -0.74476 -0 -0 0.55861 -0.2019 0 0 0 0 0 0.40048 0.00918 0.11365 0 -0.17248 0 1.9342 5.57184 1.33515 9.60892
PRO_251 -2.89744 0.78706 1.57176 -0.12312 0.01796 0.07683 0.34609 -0.72488 -0 -0 -0.03398 0.50858 0 0 0 0 0 0.18093 0.04773 0.12562 0 -0.14569 0 -2.4119 6.18285 1.63058 5.139
LEU_252 -3.54516 0.36358 2.61355 -0.53976 0.30681 0.17401 1.2105 -1.50895 -0 -0 -1.21204 -0.01891 0 0 0 0 0 0.15798 0.07361 0.23343 0 0.75973 0 0.18072 0.94641 0.91105 1.10657
LYS_253 -3.5645 0.26475 4.18419 -0.35202 0.03853 0.15928 2.27458 -1.87891 -0.00223 -0.0066 -1.7874 0.08394 0 0 -0.6697 0 0 0.00829 0.00156 1.82089 0 0.0421 0 -1.5107 0.416 0.78225 0.30429
LEU_254 -3.7217 0.31961 1.10344 -0.59262 0.28973 0.18126 0.3295 -0.99142 -0 -0 -0.41135 0.05314 0 0 0 0 0 -0.03721 0.11433 1.34635 0 -0.3699 0 0.18072 -0.18717 0.44071 -1.95257
TYR_255 -6.28698 0.38751 4.40761 -1.10389 0.15129 0.68208 2.61297 -2.56735 -0.00223 -0.0066 -2.93327 -0.34484 0 0 0 -0.58762 0 -0.00401 0.04065 0 1.57743 -0.44393 0.24753 1.2797 -0.23339 0.39095 -2.73639
CYS_256 -2.63879 0.18752 1.49445 -0.11909 0.00395 0.06851 0.57671 -0.8227 -0 -0 -0.7584 -0.56043 0 0 0 0 0 -0.00438 0.01886 0.28323 0 -0.18181 0 3.6196 -0.25335 0.30063 1.21451
ASN_257 -2.44853 0.11978 3.02944 -0.15683 0.00793 0.20656 2.36386 -1.45724 -0 -0 -2.40095 -0.90313 0 0 -1.05188 0 0 0.02461 0.02434 0 1.85705 -0.15435 0 -0.93687 -0.02293 0.19407 -1.70506
GLY_258 -2.06283 0.10503 1.4285 -0.00144 0 0 0.88008 -0.88578 -0 -0 -1.06027 -0.34121 0 0 -1.05188 0 0 -0.11025 0 0 0 -1.40263 0 0.83697 0.42951 0.16482 -3.07136
ASP_259 -2.34041 0.41572 2.49613 -0.10775 0.00878 0.31493 1.23441 -1.23321 -0 -0 -1.53225 -1.44962 0 0 -0.79091 0 0 0.00068 0.03406 0 2.22337 -0.18191 0 -2.3716 0.37037 0.36886 -2.54035
GLY_260 -1.48212 0.08871 1.72985 -0.00096 0 0 0.77219 -0.7756 -0 -0 -1.47214 -0.31284 0 0 -0.79091 0 0 -0.0955 0 0 0 -1.42243 0 0.83697 0.31848 0.52216 -2.08415
GLU_261 -1.76911 0.1572 1.29583 -0.25452 0.03738 0.29226 0.03776 -0.64188 -0 -0 0.09608 -0.25275 0 0 0 0 0 0.07274 0.02806 0 3.12549 -0.17126 0 -2.7348 0.40159 0.30023 0.02031
TRP_262 -8.65909 1.00349 2.32026 -1.30277 0.30592 0.32528 0.20202 -2.37274 -0 -0 -0.61563 -0.95431 0 0 0 0 0 0.04757 0.03173 0 2.90455 -0.03898 0 1.6906 0.22995 0.19527 -4.68688
MET_263 -3.22179 0.35895 1.2397 -0.60037 0.22824 0.32766 0.02238 -1.01842 -0 -0 -0.4748 -0.527 0 0 0 0 0 0.04003 0.13741 1.7481 0 0.03693 0 0.60916 0.56543 0.20702 -0.32137
VAL_264 -3.67853 0.71209 0.66072 -0.31897 0.24276 0.06812 0.20121 -0.99908 -0 -0 -0.27221 -0.54024 0 0 0 0 0 0.41858 0.00526 0.18547 0 -0.2944 0 1.9342 0.27134 0.83591 -0.56778
PRO_265 -1.66064 0.36529 0.72239 -0.13533 0.00303 0.09807 0.04751 -0.47634 -0 -0 -0.42472 0.18062 0 0 0 0 0 -0.02237 0.01347 0.20797 0 -0.8939 0 -2.4119 -0.59084 0.93544 -4.04226
VAL_266 -3.49994 0.31551 -0.13795 -0.30463 0.15469 0.0634 0.15369 -0.8225 -0 -0 -0.07471 -0.47934 0 0 0 0 0 0.00012 0.00104 0.10655 0 -0.32182 0 1.9342 -0.60644 0.32734 -3.1908
GLY_267 -1.46434 0.25626 0.4151 -0.00164 0 0 0.01294 -0.49361 -0 -0 0.05976 -0.36746 0 0 0 0 0 -0.05402 0 0 0 -0.63666 0 0.83697 0.26211 0.18419 -0.99041
ALA_268 -1.62655 0.19673 0.29624 -0.02111 0 0 0.0206 -0.48683 -0 -0 -0.19185 -0.43221 0 0 0 0 0 0.03915 0 0 0 -0.48768 0 1.8394 0.54203 0.1211 -0.19099
CYS_269 -2.56311 0.07449 1.80219 -0.06841 0.00065 0.0626 0.8634 -0.80364 -0 -0 -1.85298 -0.3414 0 0 -0.65851 0 0 0.04773 0.01037 0.24953 0 -0.34782 0 3.6196 -0.05733 0.27594 0.31331
THR_270 -4.41798 0.41496 2.25651 -0.22947 0.16849 0.09327 0.29295 -1.32466 -0.01741 -0.12764 0.10572 -1.39203 0 0 0 0 0 0.16478 0.04643 0.50661 0 0.16955 2.33027 -1.0874 -0.04689 0.57825 -1.51568
CYS_271 -5.22006 0.54644 3.23901 -0.0548 0.00103 0.01773 1.14301 -1.38315 -0.01789 -0.15857 -1.86177 -1.03109 0 0 -0.6785 0 0 0.02799 0.03295 1.33194 0 -0.33682 0 3.6196 0.4042 0.81737 0.43862
ALA_272 -3.29801 0.27557 2.47978 -0.02222 0 0 0.7498 -1.32632 -0 -0 -0.76489 -0.41727 0 0 0 0 0 0.05411 0 0 0 -0.51147 0 1.8394 0.44081 0.50293 0.00222
THR_273 -4.5278 0.435 3.41964 -0.10416 0.06939 0.07485 1.64382 -1.83234 -0.00083 -0.00228 -1.83712 -0.79316 0 0 -0.26331 0 0 -0.00473 0.00048 0.09768 0 -0.47524 2.60222 -1.0874 -0.13101 0.23261 -2.4837
GLY_274 -2.18605 0.14043 1.50708 -0.00149 0 0 0.55623 -0.86952 -0 -0 -0.2899 -0.34839 0 0 0 0 0 -0.08645 0 0 0 -1.50464 0 0.83697 -0.00063 0.27134 -1.97502
HIS_275 -6.64487 0.35457 5.24761 -0.50778 0.0408 0.37564 3.17047 -2.7228 -0 -0 -2.61285 -1.09688 0 0 -1.0542 0 0 -0.02054 0.04778 0 1.81758 -0.4878 0 -0.45461 0.31029 0.29517 -3.94243
GLU_276 -4.18381 0.53906 3.63435 -0.34452 0.08165 0.50486 0.82659 -1.69345 -0 -0 -0.27772 -0.39437 0 0 0 0 0 0.13221 0.02506 0 3.38296 0.24453 0 -2.7348 1.05161 0.83018 1.62438
PRO_277 -5.115 0.77588 4.01057 -0.14223 0.00097 0.10312 1.19769 -1.54486 -0 -0 -0.29633 0.16138 0 0 0 0 0 0.01196 0.03056 0.18904 0 -1.07778 0 -2.4119 0.57998 1.01166 -2.51527
ALA_278 -1.67162 0.25822 1.02786 -0.02345 0 0 0.48085 -0.61532 -0 -0 0.38077 -0.36696 0 0 0 0 0 -0.09055 0 0 0 -0.33153 0 1.8394 -0.46508 0.54504 0.96763
ALA_279 -3.87049 0.68494 1.81677 -0.02979 0.02221 0 0.87873 -1.43975 -0.03834 -0.19782 -0.76812 -0.46296 0 0 0 0 0 -0.0522 0 0 0 0.40832 0 1.8394 0.22375 0.3779 -0.60744
LYS_280 -6.88156 0.69806 7.2272 -0.26594 0.032 0.12125 2.06863 -2.79536 -0.02279 -0.13903 -2.1943 -0.23295 0 0 -0.67138 0 0 0.00897 0.03219 2.10737 0 0.03403 0 -1.5107 0.22189 0.60756 -1.55485
GLU_281 -2.31907 0.08748 2.96161 -0.49354 0.20824 1.57306 0.96193 -1.23907 -0 -0 -1.76423 -2.48304 0 0 -0.5714 0 0 -0.06532 0.01151 0 4.25023 -0.02033 0 -2.7348 -0.36614 0.46373 -1.53914
SER_282 -2.89279 0.13003 2.82485 -0.02999 0 0.05049 0.60047 -1.26519 -0.01044 -0.03456 -0.02396 -0.86419 0 0 0 0 0 -0.08814 0.0052 0.59177 0 0.12882 0.63834 -0.77834 -0.46168 0.0911 -1.38822
GLN_283 -6.65752 0.49584 6.60381 -0.61883 0.09601 0.60107 3.95978 -2.94615 -0 -0 -3.72836 -0.65602 0 0 -0.5714 -1.10464 0 0.08514 0.05842 0 2.83839 0.22016 0 -0.18838 -0.18496 0.35613 -1.34151
CYS_284 -5.26134 0.47913 4.06014 -0.0451 0.00044 0.01821 2.1399 -1.92139 -0.01044 -0.03456 -2.71918 -0.22659 0 0 0 0 0 -0.02411 0.00805 0.31175 0 0.13625 0 3.6196 -0.06563 0.47022 0.93534
ARG_285 -7.21037 0.96498 7.11327 -0.86185 0.31124 0.58161 2.73446 -3.1047 -0.05147 -0.32436 -2.33665 0.21873 0 0 0 -1.10464 0 0.11573 0.21294 2.01733 0 -0.21809 0 -1.2888 -0.11269 1.35348 -0.98985
PRO_286 -2.92578 0.51369 1.8264 -0.12915 0.00063 0.09206 0.4776 -0.6518 -0 -0 -0.98689 0.25349 0 0 -0.26331 0 0 0.00749 0.00159 0.25301 0 -1.08816 0 -2.4119 -0.48032 1.45708 -4.05424
CYS_287 -5.05846 0.79413 1.99315 -0.04341 0 0.01646 0.40699 -1.03103 -0 -0 -0.63093 -0.12002 0 0 0 0 0 0.00834 0.01355 0.20813 0 0.08117 0 3.6196 -0.23563 0.96074 0.98278
PRO_288 -3.08488 0.62439 2.77058 -0.19658 0.00321 0.14263 1.14137 -1.09464 -0 -0 -1.36579 0.02081 0 0 0 0 0 0.00747 0.00228 0.66228 0 -1.04948 0 -2.4119 -0.10329 1.4475 -2.48404
PRO_289 -1.33062 0.32808 1.16224 -0.12192 0.00456 0.08911 0.36922 -0.49285 -0.00437 -0.05111 0.43695 0.23579 0 0 0 0 0 -0.11986 0.01869 0.07933 0 -0.99327 0 -2.4119 -0.39034 0.8914 -2.30087
GLY_290 -0.82626 0.04852 1.16807 -7e-05 0 0 0.41877 -0.55513 -0 -0 0.05046 -0.37618 0 0 0 0 0 -0.12113 0 0 0 -1.51176 0 0.83697 -0.38441 0.25637 -0.99577
SER_291 -3.5635 0.65504 3.13748 -0.03146 0.03991 0.03051 1.36266 -1.36272 -0.02691 -0.24152 -2.40505 0.17552 0 0 0 0 0 -0.03035 0.01989 0.4656 0 0.04205 0.60577 -0.77834 0.1167 0.24206 -1.54665
TYR_292 -4.01579 0.13071 2.11661 -0.84949 0.06748 0.16318 0.30416 -1.4032 -0.02277 -0.19508 0.50736 -0.42915 0 0 0 0 0 0.07833 0.03712 0 2.65485 -0.14357 0.02026 1.2797 0.28601 0.25182 0.83854
LYS_293 -5.77092 0.23217 4.89863 -0.3729 0.05604 0.16791 1.17294 -2.05915 -0.03381 -0.20999 -1.52605 0.02593 0 0 -0.65851 0 0 0.00108 0.05355 2.18469 0 0.13753 0 -1.5107 -0.08849 0.30136 -2.99868
ALA_294 -2.21784 0.15918 1.42532 -0.02548 0.0004 0 0.08781 -0.83206 -0.01455 -0.14207 -0.08313 -0.29716 0 0 0 0 0 -0.03046 0 0 0 0.25866 0 1.8394 -0.07682 0.24235 0.29355
LYS_295 -5.15988 0.17691 6.43301 -0.49924 0.18783 0.30287 2.72217 -2.52838 -0.01451 -0.13845 -3.44646 -0.23528 0 0 -0.6785 -0.90291 0 0.0187 0.25647 3.08517 0 0.00586 0 -1.5107 -0.14135 0.231 -1.83565
GLN_296 -1.31856 0.04996 1.28394 -0.64725 0.52762 1.10675 0.28111 -0.67554 -0.03606 -0.30417 0.29848 -2.19945 0 0 0 0 0 -0.03038 0.16292 0 4.26785 -0.16106 0 -0.18838 -0.0396 0.31042 2.6886
GLY_297 -0.77634 0.05142 0.97235 -7e-05 0 0 0.02717 -0.43691 -0.02151 -0.1621 0.24182 -0.34983 0 0 0 0 0 -0.0848 0 0 0 0.54819 0 0.83697 0.27099 0.26345 1.38077
GLU_298 -3.04324 0.12656 4.06632 -0.25188 0.02579 0.24621 1.74245 -1.52354 -0.01789 -0.15857 -1.70812 -0.32571 0 0 0 -0.90291 0 -0.02191 0.0387 0 3.90756 -0.14853 0 -2.7348 0.44972 0.16559 -0.0682
GLY_299 -1.63209 0.317 1.57 -0.00207 0 0 0.43409 -0.69124 -0 -0 -0.15637 -0.38537 0 0 0 0 0 -0.08969 0 0 0 -1.27723 0 0.83697 0.33517 0.46946 -0.27138
PRO_300 -3.22888 0.50872 1.09343 -0.18887 0.00118 0.13262 0.00692 -0.55492 -0 -0 0.10991 0.08016 0 0 0 0 0 -0.01958 0.00229 0.60813 0 -1.02268 0 -2.4119 -0.1526 0.5552 -4.48088
CYS_301 -4.18749 0.14098 3.34797 -0.17101 0.11752 0.08241 2.07685 -1.5632 -0.05065 -0.32207 -1.43808 -1.25459 0 0 0 0 0 0.03513 0.04731 0.38139 0 0.06025 0 3.6196 -0.26712 0.48357 1.13875
LEU_302 -2.46084 0.35631 1.49181 -0.46155 0.24001 0.08697 0.35055 -0.81666 -0 -0 -0.16196 0.13787 0 0 0 0 0 0.14937 0.01565 0.59358 0 -0.1568 0 0.18072 -0.05098 1.09649 0.59055
PRO_303 -3.49455 0.49546 1.83941 -0.13876 0.00071 0.10054 0.41124 -0.72681 -0 -0 -0.36743 0.18801 0 0 0 0 0 -0.05812 0.00497 0.19207 0 -1.10512 0 -2.4119 -0.47045 0.96866 -4.5721
CYS_304 -3.11687 0.53987 2.16278 -0.17329 0.12034 0.08242 0.69505 -1.04923 -0 -0 -0.73871 -1.26963 0 0 0 0 0 0.01698 0.01496 0.40425 0 0.07345 0 3.6196 -0.17981 1.08919 2.29135
PRO_305 -3.99581 0.6811 2.47095 -0.20748 0.00836 0.15323 0.68464 -0.94321 -0 -0 -0.11963 -0.02379 0 0 0 0 0 0.02744 0.00396 0.40541 0 -0.92784 0 -2.4119 -0.00325 1.55053 -2.64728
PRO_306 -2.60621 0.28019 1.8857 -0.19873 0.00406 0.14431 0.14098 -0.7799 -0 -0 0.15567 0.00934 0 0 0 0 0 0.09863 0.00072 0.54572 0 -1.00535 0 -2.4119 -0.48187 0.883 -3.33564
ASN_307 -2.25614 0.07365 2.70624 -0.17404 0.00933 0.25272 0.65828 -1.275 -0.01679 -0.11406 -0.84055 -0.65448 0 0 -0.45421 0 0 -0.00439 0.05557 0 2.08806 0.61452 0 -0.93687 -0.00639 0.32733 0.05279
SER_308 -2.13166 0.12019 2.18313 -0.02726 0 0.04636 1.08582 -1.00157 -0.03171 -0.23449 0.15457 -1.16719 0 0 -0.66007 0 0 0.06623 0.02987 1.17966 0 -0.25729 0.62751 -0.77834 0.22554 0.23748 -0.33321
ARG_309 -0.95782 0.0307 1.02473 -0.66615 0.14467 0.49131 0.16239 -0.49478 -0 -0 -0.04928 -0.12938 0 0 0 0 0 -0.06087 0.0172 1.68293 0 -0.05671 0 -1.2888 -0.13722 0.17809 -0.10897
THR_310 -3.42393 0.20168 3.10704 -0.20917 0.15672 0.07987 2.29827 -1.65751 -0.01837 -0.15857 -2.2948 -0.99209 0 0 -1.77431 0 0 -0.03049 0.10124 1.7761 0 -0.48213 2.3511 -1.0874 -0.1302 0.40075 -1.78623
THR_311 -1.50736 0.13598 1.21472 -0.11819 0.06662 0.0685 0.3449 -0.64596 -0.04783 -0.32253 -0.48267 -0.83455 0 0 0 0 0 -0.05265 0.00707 0.09473 0 -0.69776 2.26397 -1.0874 -0.12509 0.48277 -1.24275
SER_312 -2.40459 0.40597 2.93731 -0.03254 0 0.07682 1.53831 -1.3148 -0.04488 -0.29755 -1.09361 -0.04189 0 0 -1.11424 0 0 0.06733 0.01271 0.19441 0 -0.44529 0.61749 -0.77834 -0.04316 0.74524 -1.01531
PRO_313 -1.92289 0.35305 1.547 -0.20277 0.00741 0.14775 0.38328 -0.70179 -0 -0 0.00173 0.04019 0 0 0 0 0 0.02371 9e-05 0.35461 0 -0.86147 0 -2.4119 -0.07061 0.79323 -2.51937
ALA_314 -2.26112 0.19649 1.49958 -0.02486 0.00019 0 0.8711 -1.00895 -0.01407 -0.16106 -0.71725 -0.24002 0 0 -0.86905 0 0 -0.0471 0 0 0 -0.05755 0 1.8394 -0.59987 0.27597 -1.31817
ALA_315 -1.59845 0.03941 1.14024 -0.02455 0 0 0.56457 -0.76135 -0 -0 -0.36158 -0.21351 0 0 -0.4723 0 0 0.125 0 0 0 -0.12435 0 1.8394 -0.89528 0.17918 -0.56355
SER_316 -2.38926 0.15352 2.57992 -0.03264 0.00536 0.05971 0.98894 -1.14046 -0 -0 -0.13548 -0.69125 0 0 0 -0.56763 0 -0.03338 0.00189 0.13533 0 0.04371 0.60401 -0.77834 0.16336 0.39623 -0.63645
ILE_317 -2.30367 0.24637 1.59554 -0.47167 0.35081 0.0931 0.33577 -0.94952 -0 -0 0.57005 -0.14454 0 0 0 0 0 0.01106 0.02405 0.58224 0 -0.25589 0 0.73287 1.04323 0.53275 1.99256
CYS_318 -4.44129 0.40635 3.46742 -0.06763 0.00127 0.04698 1.64949 -1.75226 -0.01753 -0.10585 0.33028 -0.29464 0 0 0 0 0 -0.04747 0.00499 0.55401 0 0.07523 0 3.6196 0.18432 0.4113 4.02455
THR_319 -4.41533 0.49353 1.9513 -0.1273 0.04147 0.06463 0.72923 -1.18614 -0.00281 -0.01128 -0.00444 -0.84804 0 0 0 0 0 -0.04669 0.05506 0.08566 0 0.01317 2.30469 -1.0874 -0.41364 0.2937 -2.11063
CYS_320 -2.33128 0.38291 1.78483 -0.05357 0.0181 0.02266 0.71912 -0.8303 -0.02281 -0.15078 -0.51479 -0.53756 0 0 0 0 0 -0.05342 0.01311 0.33852 0 0.18125 0 3.6196 -0.19326 0.2453 2.63763
HIS_D_321 -3.40891 0.17457 3.90074 -0.6315 0.02071 0.46227 1.34512 -1.82264 -0.02281 -0.15078 -0.21053 -0.63058 0 0 0 0 0 0.06329 0.01059 0 1.76854 -0.52786 0 -0.45461 0.20339 0.26009 0.34907
ASN_322 -4.79783 0.4594 4.61483 -0.15625 0.00128 0.2125 1.80231 -2.25742 -0.02338 -0.21909 -1.1499 -0.66714 0 0 -1.89223 0 0 0.05016 0.10681 0 1.62972 -0.18192 0 -0.93687 0.27256 0.67213 -2.46032
ASN_323 -3.19859 0.28718 2.06797 -0.41403 0.06765 0.83941 0.90126 -1.31272 -0.02337 -0.21907 -0.91468 -0.70281 0 0 -0.4723 0 0 -0.00704 0.02984 0 2.10668 0.27595 0 -0.93687 0.14525 0.88651 -0.59378
PHE_324 -5.25607 0.72051 0.9631 -0.9495 0.07504 0.64165 0.30823 -1.09045 -0 -0 -0.63342 -0.16536 0 0 0 0 0 0.01529 0.3005 0 1.51609 -0.28709 0 1.0402 0.08436 0.47932 -2.23759
TYR_325 -3.79092 0.33919 2.04689 -1.03491 0.11486 0.69943 0.87539 -1.21837 -0.05439 -0.46655 -0.00855 -0.33198 0 0 -0.86905 0 0 0.0639 0.19496 0 1.57767 -0.2664 0.0047 1.2797 -0.01563 0.23966 -0.62039
ARG_326 -3.89505 0.2153 3.72328 -0.48518 0.10906 0.30687 1.00124 -1.6256 -0 -0 -0.50006 -0.06423 0 0 -0.45421 0 0 0.01898 0.07176 1.69324 0 -0.18316 0 -1.2888 -0.07469 0.42663 -1.00461
ALA_327 -2.65351 0.26068 1.35709 -0.02317 0 0 0.36903 -1.18749 -0.00322 -0.04495 0.06028 -0.2035 0 0 0 0 0 -0.01684 0 0 0 -0.15791 0 1.8394 -0.55095 0.45143 -0.50361
ASP_328 -2.54547 0.25108 3.97423 -0.10982 0.01153 0.32335 1.96545 -1.75345 -0.02561 -0.19936 -2.65471 -1.16024 0 0 -0.60528 0 0 -0.02482 0.00294 0 2.12852 -0.30604 0 -2.3716 -0.55294 0.23727 -3.41496
SER_329 -3.62152 0.57182 5.00193 -0.03153 0.00034 0.05199 2.24638 -2.11144 -0 -0 -2.73828 -0.88616 0 0 -1.30146 -0.4964 0 -0.11072 0.00232 0.54594 0 0.16727 0.84204 -0.77834 -0.20993 0.34175 -2.514
ASP_330 -4.40192 0.33196 6.25446 -0.11826 0.02553 0.37728 2.05944 -2.50783 -0 -0 -3.79015 -0.67583 0 0 -1.33416 0 0 -0.01089 0.00598 0 2.07654 -0.17138 0 -2.3716 0.10732 0.45511 -3.68839
SER_331 -4.09339 0.39173 4.19744 -0.02614 0 0.04181 1.99223 -2.17974 -0.02394 -0.16835 -1.2119 -0.98206 0 0 -0.25925 0 0 -0.02541 0.00015 1.28139 0 0.07101 0.60035 -0.77834 0.21499 0.40172 -0.55571
ALA_332 -3.83453 0.3258 2.81209 -0.02463 0 0 1.24392 -2.00021 -0.01884 -0.12649 -0.84094 -0.23384 0 0 0 0 0 -0.00028 0 0 0 -0.10635 0 1.8394 -0.43383 0.36014 -1.0386
ASP_333 -3.08588 0.48924 2.34842 -0.11048 0.00764 0.3325 1.02468 -1.40616 -0 -0 -0.20905 -0.52021 0 0 0 0 0 -0.06712 0.02101 0 1.68256 0.09165 0 -2.3716 -0.50887 0.35643 -1.92523
SER_334 -4.26164 0.41512 3.24563 -0.0346 0.00738 0.06097 1.35389 -1.8713 -0.02484 -0.22142 -1.63032 -0.93376 0 0 0 0 0 -0.04837 0.00831 0.44901 0 -0.00183 0.62373 -0.77834 -0.13689 0.32837 -3.45091
ALA_335 -2.88779 0.25578 2.31963 -0.0238 0 0 1.5869 -1.58784 -0.00308 -0.04399 -0.50441 -0.36565 0 0 0 0 0 -0.09149 0 0 0 -0.39778 0 1.8394 -0.38019 0.2405 -0.04381
CYS_336 -2.82482 0.26336 2.091 -0.07967 0.00605 0.0564 0.68798 -1.08243 -0.05892 -0.42667 -0.48058 -0.42281 0 0 0 0 0 -0.03412 0.00553 0.66314 0 0.21819 0 3.6196 -0.57222 0.30053 1.92954
THR_337 -5.60579 0.54815 3.43625 -0.12275 0.05547 0.07249 1.69806 -2.09607 -0.01983 -0.1319 -1.78973 -0.07857 0 0 0 0 0 -0.02167 0.00116 0.04532 0 -0.36458 4.08943 -1.0874 -0.52417 0.33615 -1.55999
THR_338 -5.16782 0.39629 4.1818 -0.18108 0.14258 0.06594 1.90588 -2.18906 -0.02061 -0.12497 -1.36041 -0.16392 0 0 -1.89223 -0.56763 0 -0.06075 0.01599 0.06689 0 0.04799 2.27984 -1.0874 -0.24452 0.31835 -3.63885
VAL_339 -4.973 0.86587 1.2418 -0.26893 0.15828 0.05445 0.25457 -1.29228 -0.00278 -0.0586 -0.53588 -0.26561 0 0 0 0 0 -0.0712 0.00601 0.33088 0 -0.80537 0 1.9342 0.05061 0.93327 -2.4437
PRO_340 -3.72132 0.71929 1.31514 -0.18274 0.0008 0.12606 0.6379 -0.71214 -0 -0 -1.26962 0.11898 0 0 0 0 0 0.01191 0.01688 0.55616 0 -1.00925 0 -2.4119 -0.24069 1.12394 -4.92061
SER_341 -2.74613 0.34405 1.85645 -0.03213 0 0.07239 0.63671 -0.8449 -0.00311 -0.06838 -0.06938 -0.41135 0 0 0 0 0 0.06677 0.00159 0.06832 0 -0.50958 0.60363 -0.77834 -0.22332 1.33926 -0.69744
PRO_342 -3.12975 0.66511 2.72985 -0.13682 0.00648 0.09911 0.89479 -1.06871 -0 -0 0.04467 0.1566 0 0 0 0 0 -0.06934 0.01467 0.13075 0 -0.90201 0 -2.4119 -0.01034 1.94271 -1.04416
PRO_343 -3.47873 0.35872 2.48655 -0.17882 0.02796 0.1288 1.33315 -0.93026 -0 -0 -1.32953 -0.03851 0 0 0 0 0 0.0384 0.0117 0.3728 0 -0.33114 0 -2.4119 0.91754 1.40628 -1.61697
ARG_344 -5.15433 0.47951 4.08646 -0.73279 0.10263 0.50113 0.84168 -1.44744 -0 -0 -0.54233 0.35197 0 0 0 0 0 0.05777 0.14571 1.96158 0 0.11752 0 -1.2888 1.37091 0.56786 1.41903
GLY_345 -2.24018 0.18205 1.24965 -0.00242 0 0 0.43156 -0.7571 -0.02915 -0.15091 -0.52661 -0.41006 0 0 0 0 0 0.24007 0 0 0 -0.94269 0 0.83697 0.767 0.28008 -1.07175
VAL_346 -7.06104 0.98709 1.16361 -0.2739 0.22076 0.05451 1.216 -1.83134 -0.00046 -0.01162 -0.69463 -0.1808 0 0 0 0 0 -0.06919 0.00067 0.38379 0 -0.798 0 1.9342 0.15902 0.63328 -4.16807
ILE_347 -3.87491 0.20384 3.41492 -0.48686 0.36973 0.108 2.0939 -1.80239 -0.02796 -0.106 -2.21618 0.20729 0 0 0 0 0 -0.0772 0.06172 0.46609 0 -0.54613 0 0.73287 -0.4968 0.70399 -1.27208
SER_348 -2.70174 0.34294 1.31491 -0.03796 0 0.08258 0.39746 -0.93713 -0.00046 -0.01162 -0.24959 -0.22834 0 0 0 0 0 0.08778 0.0077 0.84855 0 0.11798 0.6014 -0.77834 -0.24458 0.51346 -0.87498
ASN_349 -3.64407 0.21626 3.76825 -0.16854 0.00123 0.25842 2.11495 -1.94192 -0.01215 -0.04793 -1.91311 -0.74356 0 0 0 0 0 -0.01177 0.01265 0 2.16993 0.45681 0 -0.93687 0.31795 0.51166 0.40819
VAL_350 -4.74472 0.72406 1.51439 -0.27662 0.20782 0.06245 0.7847 -1.67953 -0 -0 -0.98901 -0.35154 0 0 0 0 0 0.01096 0.01285 0.22264 0 -0.71287 0 1.9342 0.08935 0.36148 -2.82938
ASN_351 -3.47001 0.47754 3.75863 -0.17851 0.02569 0.2829 2.10171 -1.89984 -0.0265 -0.20937 -2.94987 -0.5867 0 0 0 0 0 -0.00132 0.03356 0 2.60432 -0.56397 0 -0.93687 -0.19751 0.66034 -1.07579
GLU_352 -2.19104 0.39089 1.89161 -0.18763 0.03053 0.26773 0.62817 -1.05464 -0.01555 -0.13371 -0.96428 -0.61957 0 0 0 0 0 0.04821 0.00102 0 2.49797 0.06838 0 -2.7348 1.34458 0.6117 -0.12044
THR_353 -2.25922 0.3278 2.09361 -0.11152 0.06321 0.06431 0.90894 -1.17786 -0.01095 -0.07565 -0.6702 -1.16002 0 0 0 0 0 -0.04928 0.00227 0.14124 0 -0.68612 2.2784 -1.0874 1.41834 0.21583 0.22571
SER_354 -3.41255 0.23665 3.93157 -0.0337 0.00015 0.06155 2.03808 -1.95054 -0 -0 -1.56639 -0.78842 0 0 0 0 0 -0.06125 0 0.41957 0 0.43868 0.6054 -0.77834 0.21274 0.17826 -0.46853
LEU_355 -5.19397 0.66111 1.41472 -0.6179 0.20577 0.17432 0.45188 -1.46012 -0.00894 -0.0319 -0.18681 0.28252 0 0 0 0 0 -0.04155 0.08821 0.55569 0 -0.34224 0 0.18072 0.08816 0.37295 -3.40737
ILE_356 -4.93765 0.3276 3.94701 -0.48015 0.37071 0.10578 2.30994 -2.14767 -0.01251 -0.04727 -2.27266 -0.01123 0 0 0 0 0 -0.053 0.013 0.39291 0 -0.77431 0 0.73287 -0.33302 0.46074 -2.40891
LEU_357 -6.60505 0.97413 0.26854 -0.47993 0.29767 0.10275 0.53841 -1.38083 -0.00894 -0.0319 -0.49667 0.00897 0 0 0 0 0 -0.05909 0.03445 0.9795 0 -0.20299 0 0.18072 -0.17813 0.39563 -5.66276
GLU_358 -3.96848 0.3652 3.3214 -0.19794 0.03352 0.29779 1.81961 -1.75821 -0.02585 -0.14011 -2.3074 -0.55184 0 0 0 0 0 0.00941 0.00162 0 3.07877 -0.0328 0 -2.7348 0.0685 0.39718 -2.32445
TRP_359 -7.09941 1.13757 1.36653 -1.21228 0.08741 1.047 0.619 -1.67222 -0 -0 -0.79625 -0.43447 0 0 0 0 0 0.00044 0.00113 0 1.4989 -0.32527 0 1.6906 0.12964 0.47218 -3.4895
SER_360 -1.87227 0.12342 1.90338 -0.02614 0 0.05984 0.58192 -0.85901 -0 -0 -1.03557 -0.58882 0 0 0 0 0 -0.01878 0.04467 0.19974 0 -0.41962 0.60688 -0.77834 -0.09292 0.36169 -1.80992
GLU_361 -2.18406 0.42618 1.84564 -0.49643 0.24793 1.58727 0.31224 -0.86125 -0 -0 -0.40093 -2.54345 0 0 0 0 0 -0.03158 0.01693 0 4.37697 -0.03339 0 -2.7348 -0.51084 0.77008 -0.21348
PRO_362 -5.4215 0.89371 4.08009 -0.11986 0.00313 0.08992 1.22716 -1.61039 -0 -0 -0.52709 0.25328 0 0 0 0 0 -0.09271 0.06734 0.11402 0 -1.03232 0 -2.4119 -0.61645 0.95397 -4.1496
ARG_363 -2.31995 0.23161 2.31999 -0.92014 0.2054 0.5895 0.95002 -0.89473 -0 -0 -0.52099 0.17363 0 0 0 0 0 -0.04184 0.01652 2.23531 0 -0.24123 0 -1.2888 -0.07278 0.39539 0.8169
ASP_364 -2.56731 0.21547 3.46465 -0.21326 0.06515 0.68023 1.38559 -1.51295 -0.0254 -0.1522 -1.45559 -1.35331 0 0 -0.6409 0 0 -0.05773 0.01905 0 2.0396 -0.40577 0 -2.3716 0.32539 0.2654 -2.29549
LEU_365 -5.12545 0.60463 3.66888 -0.53472 0.23775 0.16388 1.96259 -2.07679 -0 -0 -0.33533 0.12256 0 0 0 0 0 -0.06935 0.00913 0.10334 0 -0.13919 0 0.18072 -0.24765 0.45932 -1.01567
GLY_366 -1.32203 0.12988 2.09038 -5e-05 0 0 1.20497 -0.95003 -0 -0 -1.70441 -0.43345 0 0 -0.6409 0 0 -0.13818 0 0 0 -1.30786 0 0.83697 -0.78395 0.43753 -2.58113
GLY_367 -1.73993 0.3503 2.13494 -5e-05 0 0 0.77037 -0.98551 -0.0254 -0.1522 -0.52951 -0.37817 0 0 -0.4576 0 0 -0.17399 0 0 0 -1.49276 0 0.83697 -0.92194 0.25687 -2.50762
ARG_368 -3.17731 0.28002 3.94038 -0.92325 0.21713 0.67964 1.76085 -1.80653 -0 -0 -0.97165 -0.04405 0 0 -0.4576 0 0 -0.00952 0.00504 1.6805 0 -0.15611 0 -1.2888 -0.45953 0.36855 -0.36223
ASP_369 -2.0498 0.1319 1.99803 -0.11104 0.00898 0.31377 0.46691 -1.00912 -0 -0 -0.33408 -0.37496 0 0 0 0 0 -0.05545 0.00019 0 1.90165 0.03022 0 -2.3716 -0.31241 0.2382 -1.52861
ASP_370 -3.81344 0.25465 3.69729 -0.11213 0.01046 0.31984 0.91124 -1.69602 -0 -0 -1.53752 -0.35973 0 0 0 0 0 -0.03609 0.00016 0 2.23104 -0.03241 0 -2.3716 -0.554 0.09951 -2.98874
LEU_371 -2.6252 0.08291 1.80928 -0.47614 0.21988 0.1092 0.3024 -1.04985 -0.01053 -0.03535 0.66151 0.12048 0 0 0 0 0 0.05039 0.06154 0.54563 0 -0.17878 0 0.18072 -0.00805 0.14641 -0.09356
LEU_372 -2.31182 0.16746 1.57922 -0.47247 0.20232 0.09749 0.02757 -0.92057 -0.01053 -0.03535 0.23274 0.07894 0 0 0 0 0 0.09598 0.03518 0.60182 0 -0.32516 0 0.18072 0.119 0.31997 -0.3375
TYR_373 -4.54187 0.40085 2.099 -0.61496 0.1018 0.33132 0.2743 -1.46697 -0 -0 -0.01558 -0.20959 0 0 0 0 0 -0.01185 0.02205 0 1.92537 -0.16144 0.02792 1.2797 -0.25421 0.40596 -0.4082
ASN_374 -2.70452 0.14825 2.29951 -0.17984 0.00784 0.28716 0.18915 -1.28242 -0.01267 -0.16291 -0.10307 -0.75774 0 0 0 0 0 -0.01436 0.01428 0 2.21509 0.45907 0 -0.93687 0.11538 0.27354 -0.14515
VAL_375 -6.84332 1.14846 0.26115 -0.2755 0.15857 0.05439 0.97839 -1.6836 -0.00596 -0.08325 -0.99255 0.12309 0 0 0 0 0 0.02783 0.06482 0.08795 0 -0.42006 0 1.9342 -0.04467 0.34603 -5.16402
ILE_376 -6.4713 0.46371 2.48236 -0.59469 0.37137 0.10861 1.53789 -2.09353 -0 -0 -0.82249 0.09679 0 0 0 0 0 -0.08368 0.00195 1.27961 0 -0.61732 0 0.73287 -0.42747 0.5205 -3.51484
CYS_377 -5.34283 0.54527 3.53204 -0.05154 0 0.01503 2.17708 -2.03027 -0.00033 -0.00978 -1.36611 0.14163 0 0 0 0 0 -0.00487 0.00508 0.22507 0 0.36319 0 3.6196 -0.42375 0.31573 1.71025
LYS_378 -2.79911 0.09553 2.38255 -0.31084 0.02421 0.14584 0.36091 -1.02266 -0 -0 0.08413 -0.02507 0 0 0 0 0 -0.07297 0.0097 1.74991 0 -0.06473 0 -1.5107 -0.58118 0.17421 -1.36026
LYS_379 -2.55912 0.14184 2.25961 -0.47571 0.11973 0.26857 0.32706 -1.11018 -5e-05 -0.00117 -0.22739 -0.05519 0 0 0 0 0 0.00624 0.01279 1.79156 0 0.04296 0 -1.5107 -0.37252 0.2015 -1.14018
CYS_380 -5.34245 0.46404 1.93077 -0.04307 1e-05 0.0165 0.72336 -1.22421 -0 -0 -0.60528 -0.16166 0 0 0 0 0 -0.01812 0.08581 0.19958 0 0.05631 0 3.6196 -0.19699 0.28976 -0.20604
HIS_381 -4.00028 0.35354 4.07646 -0.86967 0.04669 1.02783 1.10884 -2.18151 -4e-05 -0.00115 -1.08203 -3.00373 0 0 -0.29389 0 0 -0.03741 0.20916 0 1.90594 -0.10085 0 -0.45461 -0.40424 0.66729 -3.03364
GLY_382 -1.75004 0.14073 1.50625 -5e-05 0 0 0.44265 -0.89276 -0.02406 -0.16447 0.10546 -0.35131 0 0 0 0 0 -0.18396 0 0 0 -1.51205 0 0.83697 -0.59545 0.69559 -1.74652
ALA_383 -2.09987 0.2453 2.25038 -0.02833 0.00666 0 1.14977 -1.2457 -0 -0 -0.8428 -0.47095 0 0 -0.29389 0 0 0.17118 0 0 0 -0.20211 0 1.8394 0.52632 0.39295 1.39831
GLY_384 -2.15183 0.1556 2.47832 -0.00069 0 0 0.52385 -1.31257 -0.01905 -0.07495 -0.93197 -0.19272 0 0 0 0 0 -0.06443 0 0 0 -1.53211 0 0.83697 1.03651 0.28188 -0.9672
GLY_385 -2.57227 0.30036 1.58441 -0.00028 0 0 0.45087 -0.99948 -0 -0 -0.65296 -0.18687 0 0 0 0 0 -0.07983 0 0 0 -0.28285 0 0.83697 0.16313 0.18215 -1.25665
ALA_386 -4.41141 0.43574 1.46512 -0.02397 0 0 1.11167 -1.55152 -0 -0 -0.20536 -0.19481 0 0 0 0 0 -0.03225 0 0 0 -0.13531 0 1.8394 -0.49741 0.16765 -2.03245
SER_387 -3.23213 0.2408 2.60076 -0.01653 0 0.02787 1.70782 -1.49666 -0.01036 -0.14727 -2.59238 -0.91294 0 0 -0.15458 0 0 -0.09972 0.01707 0.5523 0 -0.43922 0.60079 -0.77834 0.26484 0.18317 -3.68473
ALA_388 -3.62748 0.46983 1.34451 -0.01902 0 0 0.94925 -1.40232 -0 -0 -1.34386 -0.39309 0 0 -0.15458 0 0 -0.00345 0 0 0 -0.46057 0 1.8394 0.75337 0.12868 -1.91933
CYS:disulfide_389 -4.96411 0.85435 4.62862 -0.07146 0.00424 0.05763 2.93373 -2.31517 -0 -0 -2.84182 -0.38477 0 0 0 0 -0.04627 -0.03066 0.08041 0.13902 0 -0.00155 0 3.6196 0.26617 0.50317 2.43112
SER_390 -1.47873 0.04379 1.84181 -0.02823 1e-05 0.04366 0.65351 -0.84641 -0 -0 0.35428 -1.00198 0 0 0 0 0 -0.05782 0.00102 0.21205 0 0.01093 0.60045 -0.77834 -0.07957 0.4223 -0.08725
ARG_391 -2.49858 0.15836 2.60709 -0.45386 0.06465 0.24139 1.10321 -1.18695 -6e-05 -0.00095 -0.8059 0.2701 0 0 -0.48076 0 0 0.1605 0.08347 1.98976 0 -0.0978 0 -1.2888 -0.2664 0.31566 -0.08587
CYS:disulfide_392 -3.32372 0.56087 2.81481 -0.0646 0.00381 0.0409 1.12385 -1.37929 -0 -0 -0.26141 -0.43482 0 0 0 0 -0.04627 -0.05458 0.00882 0.51609 0 -0.13435 0 3.6196 0.34558 0.97109 4.30637
ASP_393 -4.24032 0.46116 3.64782 -0.12264 0.07941 0.39182 1.85489 -1.97455 -0.01863 -0.24616 -1.9142 -0.69229 0 0 0 0 0 -0.07354 0.1166 0 2.614 -0.5309 0 -2.3716 0.0628 0.82814 -2.1282
ASP_394 -6.51091 0.82979 6.73826 -0.12641 0.01999 0.38414 3.20071 -3.26997 -0 -0 -4.48177 -1.49933 0 0 -1.1649 0 0 -0.01478 0.03998 0 4.3809 0.29289 0 -2.3716 -0.09937 0.41301 -3.23936
ASN_395 -4.73157 0.42683 3.22383 -0.17705 0.00701 0.26805 1.69217 -1.88876 -0.01036 -0.14726 -1.63372 -0.38914 0 0 -0.59893 0 0 -0.02342 0.00584 0 1.77878 -0.04751 0 -0.93687 0.14925 0.32322 -2.70962
VAL_396 -4.07242 0.24533 2.73464 -0.27551 0.17078 0.05478 1.02324 -1.66034 -1e-05 -3e-05 -1.30983 0.13027 0 0 -0.56596 0 0 0.06967 1e-05 0.09486 0 -0.44936 0 1.9342 -0.24775 0.20774 -1.91571
GLU_397 -2.69903 0.16731 2.71102 -0.28353 0.04881 0.32469 1.12023 -1.31695 -0 -0 -2.02622 -0.24446 0 0 0 -1.68361 0 -0.04501 0.00682 0 3.62893 0.08002 0 -2.7348 -0.32063 0.26899 -2.99743
PHE_398 -3.85152 0.28494 1.28542 -0.59123 0.04876 0.3121 0.15937 -1.07123 -1e-05 -3e-05 -0.50114 0.13886 0 0 0 0 0 0.03258 0.00306 0 1.95019 -0.36159 0 1.0402 -0.19653 0.2859 -1.03193
VAL_399 -2.77028 0.68256 0.73627 -0.28105 0.19153 0.06215 0.32337 -0.7824 -0 -0 -0.03872 -0.32797 0 0 0 0 0 0.08204 0 0.17487 0 -0.66915 0 1.9342 -0.27292 0.86216 -0.09334
PRO_400 -5.05402 1.03582 2.25952 -0.11564 0 0.08544 1.6231 -1.23654 -0 -0 -0.95566 0.28712 0 0 0 0 0 0.08095 0.0376 0.24656 0 -1.12616 0 -2.4119 -0.4836 1.05652 -4.67088
ARG_401 -2.03358 0.07949 2.07181 -0.58162 0.09868 0.33567 1.06207 -1.04949 -0 -0 -0.53203 0.38531 0 0 -0.54537 0 0 -0.05389 0.00497 2.38816 0 -0.21429 0 -1.2888 0.33239 0.73157 1.19105
GLN_402 -5.3951 0.73316 3.36757 -0.3409 0.06956 0.33324 1.51663 -1.91109 -0.03057 -0.28534 -0.50029 -0.58984 0 0 -0.48713 0 0 -0.07653 0.28066 0 2.92987 -0.18851 0 -0.18838 0.41586 0.9125 0.56538
LEU_403 -6.76753 1.09099 0.38695 -0.49136 0.26766 0.10712 1.26031 -1.39376 -0 -0 -0.45213 0.1081 0 0 0 0 0 -0.02508 0.35654 2.20845 0 -0.36839 0 0.18072 -0.3901 0.81519 -3.10632
GLY_404 -2.22312 0.13286 2.05544 -0.00024 0 0 1.28602 -1.16414 -0.00224 -0.00641 -1.36211 -0.18584 0 0 0 0 0 -0.09236 0 0 0 -1.24267 0 0.83697 0.16539 0.42072 -1.38173
LEU_405 -5.29466 0.75406 2.33216 -0.69028 0.33224 0.27872 1.2421 -1.78516 -0 -0 -1.06809 -0.06723 0 0 0 0 0 -0.02431 0.03819 0.82217 0 0.0328 0 0.18072 0.53009 0.38985 -1.99663
THR_406 -5.20698 0.32865 3.52379 -0.16642 0.0497 0.05982 1.68766 -2.07562 -0 -0 -1.45424 0.01892 0 0 -0.28264 0 0 -0.04376 0.07196 0.05872 0 0.04811 2.26379 -1.0874 0.26674 0.43947 -1.49974
GLU_407 -4.96293 0.60107 4.57932 -0.3551 0.07271 0.65579 1.65604 -2.05667 -0 -0 -1.07529 -0.85545 0 0 -0.40807 0 0 0.42457 0.00235 0 3.46977 0.19115 0 -2.7348 0.08502 0.4637 -0.24682
ARG_408 -5.77597 0.70989 6.08871 -0.39785 0.05621 0.19827 2.2288 -2.84258 -0 -0 -2.78491 0.24976 0 0 -1.01522 0 0 0.10462 0.33909 1.36745 0 1.18184 0 -1.2888 5.56732 0.95469 4.94132
ARG_409 -4.42146 0.39751 4.81073 -0.86663 0.17699 0.62185 2.01126 -2.27618 -0 -0 -3.65467 -0.04511 0 0 -0.74179 -1.68361 0 -0.01691 0.08653 1.63413 0 -0.12813 0 -1.2888 5.60175 0.92301 1.14047
VAL_410 -4.98331 0.97908 2.36285 -0.30643 0.25083 0.06269 0.78035 -1.75923 -0 -0 -0.5929 -0.58422 0 0 0 0 0 0.01908 0.01735 0.16963 0 -0.17476 0 1.9342 -0.09357 0.52326 -1.39511
HIS_411 -4.49423 0.181 3.32573 -0.40701 0.00025 0.52587 1.38893 -1.79615 -0 -0 -2.03262 0.33882 0 0 -1.0284 0 0 0.00151 0.0168 0 2.20634 -0.23159 0 -0.45461 -0.30641 0.50989 -2.25586
ILE_412 -8.74181 1.42066 3.66054 -0.60629 0.33772 0.1146 1.24195 -2.52859 -0.00734 -0.03667 -0.52729 0.21458 0 0 0 0 0 -0.05521 0.15458 2.3181 0 -0.26338 0 0.73287 -0.12764 0.73169 -1.96694
SER_413 -3.2862 0.42408 2.36162 -0.02855 0 0.06625 0.62103 -1.30021 -0 -0 0.04704 -0.26758 0 0 0 0 0 0.00588 0.02838 0.2359 0 -0.36758 0.60118 -0.77834 -0.08794 0.64848 -1.07655
HIS_414 -3.92071 0.29479 3.70375 -0.49141 0.02194 0.65217 0.72679 -1.72053 -0 -0 -0.61749 -0.38273 0 0 0 0 0 -0.0035 0.2771 0 1.83086 -0.42721 0 -0.45461 -0.1641 0.43255 -0.24233
LEU_415 -7.56132 0.91195 1.95911 -0.4348 0.19672 0.06359 1.2872 -1.82074 -0 -0 -1.06403 0.34129 0 0 -1.10754 0 0 0.41981 0.03366 0.34403 0 -0.18575 0 0.18072 -0.24146 0.58504 -6.09254
LEU_416 -7.16639 0.51902 3.50907 -0.44974 0.1813 0.07845 2.05549 -2.46598 -0 -1e-05 -1.11567 0.29601 0 0 -0.80548 0 0 -0.02484 0.12161 0.73852 0 -0.19398 0 0.18072 -0.36891 0.69895 -4.21188
ALA_417 -3.95148 0.57778 3.01691 -0.02446 0 0 1.28045 -1.85278 -0 -0 0.58796 -0.19868 0 0 0 0 0 -0.01827 0 0 0 -0.12183 0 1.8394 -0.69483 0.44607 0.88623
HIS_418 -2.73805 0.24528 2.53548 -0.45018 0.00689 0.60217 0.96108 -1.35447 -0 -0 -1.62819 -0.29201 0 0 0 -0.85372 0 0.01488 0.35956 0 1.49411 -0.09267 0 -0.45461 -0.39112 0.26488 -1.77068
THR_419 -4.00419 0.46935 3.65197 -0.156 0.06463 0.05392 1.32261 -1.8229 -0.0047 -0.07492 -1.47614 0.35797 0 0 0 -0.32239 0 -0.03958 0.13541 0.21994 0 -0.19164 2.38576 -1.0874 0.1298 0.47525 0.08675
ARG_420 -3.28095 0.31599 1.46947 -0.51994 0.07188 0.27665 0.70933 -1.06619 -0 -0 0.13518 0.59392 0 0 0 0 0 0.12239 0.00429 2.02548 0 -0.09899 0 -1.2888 -0.10365 0.36995 -0.26398
TYR_421 -10.4463 1.91222 3.23745 -0.55723 0.08627 0.29507 2.43672 -2.83481 -0.01008 -0.08254 -2.00103 -0.30252 0 0 -0.80548 0 0 0.00814 0.01173 0 2.24902 -0.18224 2e-05 1.2797 -0.12753 0.76558 -5.06785
THR_422 -5.18729 0.65292 2.9039 -0.12248 0.08761 0.09184 1.72655 -1.81799 -0 -0 -0.25727 -0.56462 0 0 0 0 0 -0.00019 0.06474 0.10688 0 -0.39796 2.28381 -1.0874 -0.2307 0.88779 -0.85985
PHE_423 -7.17666 1.02788 2.36767 -0.5947 0.02574 0.00134 1.35985 -1.84454 -0.01106 -0.12397 -0.46734 -0.46801 0 0 0 0 0 0.00768 0.25085 0 2.3392 -0.09278 0 1.0402 -0.11125 0.40722 -2.06267
GLU_424 -3.38507 0.20694 2.7209 -0.28416 0.05603 0.34514 0.94996 -1.35313 -0 -0 -1.33655 -0.25416 0 0 0 -1.02609 0 -0.01302 0.00082 0 3.06771 -0.14513 0 -2.7348 0.26656 0.36247 -2.55558
VAL_425 -7.27509 0.96454 1.50633 -0.3221 0.37992 0.07217 1.06857 -1.94871 -0 -0 -1.19467 -0.79171 0 0 0 0 0 -0.05099 0.13652 2.03786 0 -0.78415 0 1.9342 -0.08936 0.38843 -3.96824
GLN_426 -4.78995 0.27655 4.50094 -0.45492 0.05843 0.42972 2.13353 -2.13534 -0.03758 -0.30131 -1.78712 -0.94728 0 0 0 -1.02609 0 0.07767 0.02072 0 2.91281 -0.10896 0 -0.18838 -0.26732 0.51164 -1.12225
ALA_427 -3.23474 0.42305 0.87694 -0.02382 0 0 0.44278 -1.09314 -0.01924 -0.12062 -0.34708 -0.26797 0 0 0 0 0 -0.00936 0 0 0 0.05699 0 1.8394 -0.20533 0.46869 -1.21343
VAL_428 -6.00648 1.22121 2.92804 -0.25524 0.12138 0.05024 2.22793 -2.36006 -0.00183 -0.02982 -0.69375 -0.26137 0 0 0 0 0 0.08963 0.00027 0.43224 0 -0.79662 0 1.9342 -0.33724 0.59878 -1.13848
ASN_429 -2.366 0.11904 2.65117 -0.1925 0.03774 0.30272 1.73784 -1.30286 -0 -0 -2.04662 -0.37175 0 0 -0.67138 -0.50107 0 -0.05343 0.01184 0 1.81939 -0.11168 0 -0.93687 -0.33139 0.64384 -1.56197
GLY_430 -3.18118 0.80438 2.43635 -6e-05 0 0 1.00807 -1.55543 -0.03209 -0.15851 -0.03661 -0.38838 0 0 0 0 0 -0.09213 0 0 0 0.27385 0 0.83697 -0.16517 0.34462 0.09467
VAL_431 -8.46598 1.64282 3.88548 -0.35119 0.74566 0.07381 2.82355 -3.00839 -0.00183 -0.02982 -2.26071 -0.19805 0 0 0 0 0 0.00565 0.08745 1.38004 0 -0.09251 0 1.9342 -0.03575 0.7901 -1.07546
SER_432 -3.42964 0.35298 3.5599 -0.02899 0 0.0461 1.29033 -1.62552 -0.00625 -0.03931 -0.34453 -1.14806 0 0 0 0 0 -0.05239 0.0125 0.17767 0 -0.13523 0.61107 -0.77834 -0.37778 0.89557 -1.01992
GLY_433 -2.91069 0.28994 2.28795 -4e-05 0 0 0.66562 -1.25937 -0 -0 0.13758 -0.41824 0 0 0 0 0 -0.08285 0 0 0 0.33172 0 0.83697 -0.27858 0.29066 -0.10934
LYS_434 -6.96071 0.88382 6.03685 -0.44302 0.19128 0.1674 2.80025 -2.75013 -0 -0 -2.23626 -0.05693 0 0 0 -0.50107 0 -0.00576 0.17747 2.45907 0 -0.25237 0 -1.5107 0.25352 0.36753 -1.37977
SER_435 -3.82511 0.59615 4.28103 -0.03059 0 0.07119 1.34772 -1.72995 -0.02279 -0.13903 0.44343 -0.53253 0 0 0 0 0 -0.0021 0.00396 0.72126 0 0.35101 0.61454 -0.77834 5.91571 1.65325 8.93883
PRO_436 -5.59963 1.16745 3.27587 -0.09106 0.00135 0.05688 1.28026 -1.49123 -0 -0 -0.62768 0.66236 0 0 0 0 0 0.02288 0.00211 0.46035 0 -0.28859 0 -2.4119 5.60138 1.87252 3.89332
LEU_437 -5.33469 1.1339 2.52955 -0.5119 0.14884 0.11217 1.48563 -1.56281 -0 -0 -0.57396 0.27126 0 0 0 0 0 -0.03259 0.21998 0.66027 0 -0.31865 0 0.18072 -0.23433 1.59319 -0.23342
PRO_438 -4.93749 1.04522 3.37943 -0.13471 0.00136 0.09715 1.77811 -1.32487 -0 -0 -0.39638 0.18632 0 0 0 0 0 0.00767 0.05198 0.20936 0 -1.06953 0 -2.4119 -0.32029 1.83117 -2.00738
PRO_439 -1.8151 0.3756 1.23014 -0.09316 0.00235 0.05844 0.50168 -0.53081 -0 -0 0.64506 0.63527 0 0 0 0 0 -0.15519 0.0085 0.59754 0 -0.6779 0 -2.4119 0.11831 0.89288 -0.6183
ARG_440 -3.45922 0.39829 2.22791 -0.85885 0.1299 0.63578 0.59798 -1.09153 -0.00752 -0.08616 0.20658 0.21583 0 0 0 0 0 -0.02811 0.09125 2.10243 0 -0.08609 0 -1.2888 0.09591 0.26319 0.05875
TYR_441 -5.22599 0.60757 2.40782 -0.6835 0.08908 0.40718 1.4671 -1.54418 -0.00752 -0.08616 -0.70872 -0.10901 0 0 0 0 0 -0.00173 0.2811 0 1.91362 -0.40066 0.00714 1.2797 -0.42458 0.30151 -0.43024
ALA_442 -1.15404 0.06041 0.69447 -0.02364 0 0 0.02804 -0.50279 -0.00153 -0.03004 -0.04048 -0.20128 0 0 0 0 0 0.03472 0 0 0 -0.0344 0 1.8394 -0.34048 0.29329 0.62165
ALA_443 -3.00956 0.56292 1.08817 -0.02068 0 0 0.25311 -0.99098 -0 -0 -0.79506 -0.43049 0 0 0 0 0 0.00051 0 0 0 -0.56834 0 1.8394 -0.19138 0.28685 -1.97554
VAL_444 -4.27006 0.57221 1.49636 -0.30791 0.19206 0.06535 0.72485 -1.28968 -0.02362 -0.12998 -1.03637 -0.4956 0 0 -0.69618 0 0 0.2118 0.00095 0.09428 0 -0.29553 0 1.9342 -0.19854 0.35465 -3.09677
ASN_445 -6.15775 0.80372 4.65203 -0.25729 0.01213 0.40114 2.29002 -2.60221 -0.03645 -0.22442 -1.83253 -0.41429 0 0 0 -0.4964 0 -0.03037 0.06378 0 2.76141 -0.6787 0 -0.93687 0.47226 0.53255 -1.67826
ILE_446 -7.45099 0.51776 3.61022 -0.55769 0.48052 0.1937 2.16911 -2.51242 -0 -0 -3.19591 -0.25529 0 0 -1.03734 0 0 -0.04744 0.10155 2.73466 0 -0.38077 0 0.73287 0.50668 1.16126 -3.22954
THR_447 -6.98205 0.78197 4.60608 -0.10405 0.07059 0.06711 2.46124 -2.74814 -0.03118 -0.27514 -1.40416 -0.40239 0 0 0 0 0 -0.01253 0.00399 0.16006 0 -0.63171 2.27722 -1.0874 -0.32019 0.9319 -2.63879
THR_448 -5.32197 0.49799 5.07397 -0.16976 0.05769 0.05862 2.53885 -2.70177 -0 -0 -2.64855 0.03355 0 0 0 0 0 0.13188 0.10051 0.06993 0 0.04476 2.37633 -1.0874 -0.38939 0.32331 -1.01144
ASN_449 -3.62414 0.26898 3.00232 -0.18047 0.02069 0.27095 1.40219 -1.56891 -0 -0 0.36236 -0.37481 0 0 0 0 0 -0.06258 0.0268 0 1.53792 0.31145 0 -0.93687 -0.08791 0.29252 0.66049
GLN_450 -2.875 0.2545 1.73897 -0.66252 0.11492 0.71065 0.33924 -1.05526 -0.01273 -0.16089 -0.03359 -0.59694 0 0 0 0 0 -0.04013 0.01161 0 2.24913 -0.12599 0 -0.18838 -0.13962 0.3102 -0.16183
ALA_451 -4.19552 0.47344 3.33718 -0.02808 0.01093 0 2.14368 -1.89688 -0 -0 -1.76458 -0.44161 0 0 0 0 0 0.06203 0 0 0 0.23422 0 1.8394 0.88763 0.53389 1.19573
ALA_452 -4.49182 0.94759 1.18785 -0.02348 3e-05 0 0.93168 -1.5336 -0 -0 0.44023 -0.3766 0 0 0 0 0 0.03183 0 0 0 -0.3471 0 1.8394 1.96037 1.46815 2.03454
PRO_453 -3.67485 1.26054 1.07031 -0.08025 0 0.04793 0.05258 -0.71754 -3e-05 -8e-05 -0.09045 0.57939 0 0 0 0 0 -0.15405 0.00553 0.4689 0 -0.47432 0 -2.4119 0.58165 1.59963 -1.93699
SER_454 -3.51234 0.23074 4.27237 -0.03377 0.00154 0.06163 2.57721 -1.94046 -1e-05 -6e-05 -2.45058 -0.77466 0 0 0 0 0 -0.07648 0.00847 0.43209 0 0.48029 0.60048 -0.77834 0.01188 0.49299 -0.39702
GLU_455 -2.36647 0.15026 1.57355 -0.21374 0.03172 0.29934 0.37235 -0.89938 -4e-05 -0.00014 -0.31333 -0.42224 0 0 0 0 0 0.01301 0.00312 0 3.12952 -0.02861 0 -2.7348 0.0465 0.06462 -1.2948
VAL_456 -5.72971 0.99085 2.29994 -0.2573 0.16214 0.04935 1.48797 -1.83028 -0 -0 -0.67243 -0.23174 0 0 0 0 0 -0.05541 0.0167 0.37606 0 -0.80562 0 1.9342 -0.1586 0.96384 -1.46004
PRO_457 -2.99336 0.54693 1.52662 -0.18548 0.00093 0.13076 0.86203 -0.91128 -0 -0 -0.92674 0.12367 0 0 0 0 0 -0.02051 0.01011 0.51144 0 -1.02629 0 -2.4119 -0.1606 1.08336 -3.8403
THR_458 -5.51851 0.92625 2.32639 -0.16841 0.0843 0.0609 1.37299 -1.85286 -0 -0 -1.4983 -0.23749 0 0 -0.40807 0 0 -0.10594 0.0001 0.07216 0 0.05698 4.56718 -1.0874 -0.32979 0.41389 -1.32564
LEU_459 -8.38855 1.17155 0.72087 -0.63333 0.39392 0.25103 1.16995 -1.88612 -0.00308 -0.00859 0.25005 0.05258 0 0 0 0 0 -0.08979 0.08908 1.87853 0 -0.11442 0 0.18072 -0.38455 0.69041 -4.65972
ARG_460 -8.47425 0.87331 5.83212 -0.54158 0.05047 0.30621 2.53089 -2.96061 -0.00195 -0.02498 -2.28838 0.26646 0 0 -1.0284 0 0 -0.04324 0.34089 2.64523 0 0.17319 0 -1.2888 -0.15417 0.79096 -2.99664
LEU_461 -6.96255 0.57532 2.87045 -0.55302 0.11595 0.12467 1.72371 -2.34463 -0.00308 -0.00859 -1.49645 0.29249 0 0 0 0 0 -0.05391 0.10512 0.58521 0 -0.36805 0 0.18072 0.03191 0.64374 -4.54099
HIS_D_462 -8.30201 1.22449 5.83172 -0.65851 0.01778 0.68812 2.50633 -3.15342 -0.0179 -0.09557 -2.2781 -0.37192 0 0 -1.10754 0 0 -0.00858 0.11543 0 2.56357 -0.12881 0 -0.45461 0.4141 0.52924 -2.68623
SER_463 -3.59818 0.21611 4.17853 -0.02788 0 0.06652 2.10205 -1.95996 -0.02825 -0.26575 -1.52117 -0.19129 0 0 0 0 0 0.01205 6e-05 0.05251 0 -0.52368 0.61046 -0.77834 0.31754 0.29145 -1.0472
SER_464 -2.95285 0.2459 2.25428 -0.02865 0 0.05105 1.17155 -1.11228 -0.00915 -0.06274 -1.28589 -1.02969 0 0 -0.48076 0 0 0.07026 0.00949 0.36484 0 -0.35411 0.62907 -0.77834 -0.04309 0.25861 -3.0825
SER_465 -2.76376 0.18034 4.22397 -0.02607 0 0.06241 2.39063 -1.90462 -0.00909 -0.06179 -1.19464 -0.561 0 0 0 0 0 0.08815 0.08749 0.04179 0 -0.56804 0.60456 -0.77834 0.00067 0.4233 0.23595
GLY_466 -1.0612 0.07997 1.67894 -4e-05 0 0 1.00627 -0.77688 -0 -0 -0.61339 -0.39698 0 0 -0.54537 0 0 -0.17428 0 0 0 0.37048 0 0.83697 0.05356 0.31511 0.77316
SER_467 -1.23312 0.17297 1.82362 -0.03546 0.01742 0.06374 0.44179 -0.82362 -0 -0 -0.10479 -0.80922 0 0 0 0 0 0.01516 0.0032 0.47801 0 0.00957 0.60708 -0.77834 0.11621 0.28847 0.25269
SER_468 -2.80404 0.231 4.02554 -0.02692 0 0.04708 2.47486 -1.84315 -0.02628 -0.33724 -1.27743 -1.02079 0 0 0 0 0 -0.02611 0.00525 0.48162 0 -0.35108 0.60003 -0.77834 0.00914 0.335 -0.28184
LEU_469 -7.09208 1.17154 1.78407 -0.58351 0.14817 0.14562 1.45895 -1.79157 -0.00889 -0.05481 -0.62816 0.23001 0 0 -0.48713 0 0 -0.06822 0.0726 0.56804 0 -0.12018 0 0.18072 0.4931 0.5389 -4.04283
THR_470 -5.85333 0.66741 4.10777 -0.1763 0.11232 0.06363 2.51525 -2.41869 -0.01251 -0.20341 -3.27557 -0.42933 0 0 0 0 0 -0.03022 0.00237 0.17921 0 -0.10314 2.37971 -1.0874 0.50982 0.51014 -2.54227
LEU_471 -9.84481 1.6019 2.68666 -0.48895 0.2883 0.10259 2.203 -2.65861 -0.01727 -0.15495 -1.41939 0.14073 0 0 0 0 0 0.01095 0.33281 0.6418 0 -0.05781 0 0.18072 0.05584 0.56143 -5.83507
SER_472 -4.34692 0.57239 3.24516 -0.03165 0.00015 0.05436 1.27033 -1.61801 -0.00947 -0.08471 -0.74442 -1.04307 0 0 0 0 0 0.09315 0.0003 1.08615 0 -0.02947 0.60734 -0.77834 -0.26337 0.89313 -1.12696
TRP_473 -7.94759 1.46874 3.1066 -0.90458 0.4254 0.66776 1.91083 -2.00123 -0.00831 -0.06197 0.06157 -0.70143 0 0 0 0 0 0.02234 0.59252 0 3.81306 -0.5025 0 1.6906 -0.07006 1.22175 2.78352
ALA_474 -2.51693 0.51757 1.47875 -0.02861 0.01728 0 0.20611 -0.90801 -0 -0 0.29606 -0.45854 0 0 0 0 0 -0.03179 0 0 0 -0.28868 0 1.8394 0.56784 1.57853 2.269
PRO_475 -5.3199 1.3795 3.7605 -0.1404 0.00166 0.10067 1.18888 -1.44858 -0 -0 -1.00051 0.18338 0 0 -0.44119 0 0 -0.06156 0.08905 0.16206 0 -1.14068 0 -2.4119 0.18204 1.58559 -3.33141
PRO_476 -1.88998 0.27235 1.06815 -0.09356 0.00195 0.05864 0.18899 -0.39208 -0 -0 0.26235 0.65546 0 0 0 0 0 -0.12925 0.00137 0.54005 0 -0.53811 0 -2.4119 -0.13865 0.90099 -1.64323
GLU_477 -1.9964 0.28108 1.63393 -0.23258 0.03608 0.4011 0.35891 -0.68347 -0 -0 0.09721 -0.49069 0 0 0 0 0 0.01832 0.01071 0 2.96811 0.21953 0 -2.7348 1.58385 0.20896 1.67984
ARG_478 -6.51191 0.55496 5.64363 -0.80568 0.19223 0.57404 1.56121 -2.45642 -0.0322 -0.23313 -1.84343 0.15669 0 0 -0.44119 0 0 0.30875 0.03326 2.84195 0 -0.21711 0 -1.2888 1.41866 0.96376 0.41927
PRO_479 -2.38853 0.35791 1.50019 -0.13201 0.00524 0.09566 0.05977 -0.68667 -0.01121 -0.10274 -0.07185 0.18502 0 0 0 0 0 -0.03133 0.01268 0.1953 0 -0.88266 0 -2.4119 -0.48696 1.09301 -3.7011
ASN_480 -2.28452 0.03959 2.43259 -0.19642 0.01836 0.33948 0.60581 -1.12418 -0.02099 -0.13038 -0.1321 -0.76875 0 0 0 0 0 0.14632 0.0059 0 2.06495 -0.66167 0 -0.93687 0.13376 0.35978 -0.10933
GLY_481 -1.14185 0.05512 1.20002 -0.00174 0 0 0.05792 -0.62608 -0.0319 -0.16723 -0.26251 -0.38996 0 0 0 0 0 -0.06108 0 0 0 -1.54327 0 0.83697 1.02671 0.18731 -0.86158
VAL_482 -3.57726 0.47251 -0.22481 -0.27365 0.17933 0.05866 0.34308 -0.85963 -0.00092 -0.00253 0.29245 -0.21555 0 0 0 0 0 -0.02721 0.02929 0.26223 0 -0.75696 0 1.9342 0.28326 0.09736 -1.98615
ILE_483 -3.95343 0.45678 1.00454 -0.46241 0.3071 0.09348 0.93523 -1.11932 -0.01403 -0.05035 -0.24517 0.15956 0 0 0 0 0 0.0698 0.00122 0.52677 0 -0.63529 0 0.73287 -0.48855 0.30578 -2.37542
LEU_484 -7.56897 0.88152 2.44237 -0.48842 0.23201 0.08303 0.94801 -2.36088 -0.03141 -0.18083 0.08754 0.50025 0 0 0 0 0 0.07717 0.16154 0.27508 0 0.0982 0 0.18072 -0.27353 0.51636 -4.42025
ASP_485 -5.32337 0.52729 6.00532 -0.09935 0.00235 0.27985 3.55422 -2.78939 -0 -0 -5.67316 -0.30416 0 0 0 -1.92253 0 0.03086 0.06035 0 2.97179 -0.28326 0 -2.3716 -0.05989 0.75506 -4.63961
TYR_486 -9.94232 0.92765 3.88363 -0.64008 0.11274 0.33237 2.63663 -3.15636 -0.02588 -0.12902 -3.27013 -0.09911 0 0 0 0 0 0.05931 0.01855 0 1.98347 -0.34659 0.00648 1.2797 -0.16926 0.6647 -5.87353
GLU_487 -4.84531 0.38679 4.76242 -0.32225 0.07224 0.39358 3.0905 -2.28413 -0.0151 -0.05848 -4.36249 -0.40973 0 0 0 -0.14656 0 -0.02688 0.06446 0 3.65102 0.03186 0 -2.7348 0.14918 0.29349 -2.31019
MET_488 -9.62211 1.16199 4.28468 -0.38009 0.10959 0.11761 2.36976 -2.39176 -0.00598 -0.0179 -2.25909 0.05579 0 0 0 0 0 0.01085 0.02638 1.37469 0 0.21213 0 0.60916 0.39219 0.33815 -3.61395
LYS_489 -6.58557 0.35821 6.04013 -0.33428 0.04095 0.17722 3.83672 -2.75633 -0.02171 -0.08079 -5.07805 0.01441 0 0 0 -0.14656 0 -0.03435 0.2418 2.58171 0 0.27927 0 -1.5107 0.1601 0.54165 -2.27615
TYR_490 -11.7063 1.68106 3.75493 -0.62177 0.07395 0.32119 3.2123 -3.07251 -0.0121 -0.04487 -3.01837 -0.17015 0 0 0 0 0 -0.03141 0.00051 0 2.13472 -0.10463 0.06025 1.2797 -0.05617 0.73489 -5.58482
PHE_491 -9.60954 0.76416 3.66599 -0.66967 0.06409 0.42134 2.43907 -2.78403 -0.01232 -0.04827 -2.96656 0.21578 0 0 0 0 0 0.32219 0.59821 0 2.10632 -0.07591 0 1.0402 -0.12074 0.88189 -3.7678
GLU_492 -6.88934 0.44466 7.39273 -0.29893 0.01769 0.39563 3.17794 -3.18849 -0.00611 -0.02697 -4.60746 -0.47163 0 0 0 -0.38241 0 0.29631 0.00694 0 3.69229 0.1917 0 -2.7348 0.85399 1.11023 -1.02606
LYS_493 -5.08229 0.49862 6.33774 -0.48981 0.13324 0.28801 2.41066 -2.4705 -0.00014 -0.00138 -3.14096 0.14414 0 0 0 -0.55082 0 -0.05419 0.09924 2.28761 0 -0.05226 0 -1.5107 0.62393 1.01236 0.48251
SER_494 -1.78519 0.10617 2.43682 -0.02932 0.00116 0.04626 0.46355 -1.03765 -0 -0 0.40432 -0.98201 0 0 0 0 0 -0.09667 0.0679 0.15754 0 -0.28807 0.70191 -0.77834 -0.58325 0.49211 -0.70278
GLU_495 -3.80803 0.347 3.91531 -0.41902 0.06326 0.86271 1.10207 -1.61685 -0.0379 -0.14918 0.18075 -0.32154 0 0 0 0 0 0.00902 0.02934 0 2.89937 0.15151 0 -2.7348 -0.22517 0.29354 0.54137
GLY_496 -1.62143 0.08281 2.0836 -4e-05 0 0 0.81498 -1.00367 -0.013 -0.0473 -0.69994 -0.40644 0 0 0 0 0 -0.08182 0 0 0 -1.10427 0 0.83697 -0.28741 0.2414 -1.20558
ILE_497 -5.30008 0.49235 3.91536 -0.46438 0.37791 0.0936 2.24414 -2.08742 -0.0379 -0.14918 -2.33965 0.09986 0 0 0 0 0 0.00889 0.01245 0.50902 0 -0.75224 0 0.73287 -0.59192 0.24476 -2.99156
ALA_498 -2.26699 0.28625 0.54029 -0.02054 0 0 0.53191 -0.7304 -0.013 -0.0473 -0.50364 -0.40736 0 0 0 0 0 0.06598 0 0 0 -0.46537 0 1.8394 -0.19465 0.23074 -1.15466
SER_499 -3.23109 0.14841 3.15505 -0.02532 0 0.04387 2.23891 -1.61078 -0.01312 -0.04646 -1.96398 -1.07004 0 0 0 0 0 0.03035 0.00426 0.7976 0 -0.31984 0.67277 -0.77834 0.01356 0.20378 -1.75041
THR_500 -3.36046 0.27349 1.73942 -0.17398 0.09863 0.0641 0.49476 -1.15694 -0 -0 -0.39198 -0.28213 0 0 0 0 0 -0.03592 0.02834 0.13415 0 -0.1184 2.29952 -1.0874 0.03953 0.20808 -1.22718
VAL_501 -5.56405 0.80009 2.28355 -0.2451 0.12666 0.04793 1.87665 -2.0207 -0.01312 -0.04646 -2.18974 -0.3121 0 0 0 0 0 -0.06777 0.10506 0.35542 0 -0.72334 0 1.9342 -0.11769 0.28483 -3.48568
THR_502 -3.0387 0.20913 1.11986 -0.10529 0.07627 0.06846 0.5772 -0.98101 -0 -0 -0.72493 -0.75884 0 0 0 0 0 0.00196 0.02066 0.06601 0 -0.52079 2.26862 -1.0874 -0.25 0.32393 -2.73485
SER_503 -4.69194 0.36994 5.23741 -0.02513 0 0.04426 3.75311 -2.42155 -0.018 -0.11833 -2.89845 -1.12794 0 0 -1.37214 0 0 -0.01282 0.00093 1.09539 0 -0.43941 0.6346 -0.77834 -0.12047 0.39998 -2.4889
GLN_504 -3.02468 0.30779 1.97705 -0.74283 0.26213 1.07523 0.8082 -1.06935 -0 -0 -0.41265 -2.25548 0 0 0 0 0 -0.04696 0.00217 0 3.15691 -0.12495 0 -0.18838 -0.3062 0.49711 -0.08488
MET_505 -5.17042 0.72578 3.76787 -0.33397 0.06738 0.12871 1.91794 -2.05329 -0.0091 -0.1315 -1.39638 -0.25666 0 0 -0.90009 0 0 0.00734 0.25797 1.47757 0 0.04972 0 0.60916 -0.07373 0.43535 -0.88036
ASN_506 -2.87673 0.29342 1.34183 -0.35803 0.11299 0.70286 0.13794 -0.9309 -0.0225 -0.20054 0.15994 -0.79061 0 0 0 0 0 0.01529 0.08785 0 1.8114 -0.5201 0 -0.93687 0.26232 0.42952 -1.28093
SER_507 -2.20618 0.36006 2.7637 -0.03056 0.00149 0.05607 1.30452 -1.30676 -0 -0 -1.82874 -0.81451 0 0 -0.47204 0 0 -0.06552 0.00409 0.05243 0 -0.23411 0.61196 -0.77834 0.5864 0.2775 -1.71855
VAL_508 -6.0971 1.19634 1.08053 -0.26766 0.18692 0.05433 0.4032 -1.51114 -0.01454 -0.04918 -0.12673 -0.24467 0 0 0 0 0 -0.08013 0.11866 0.30417 0 -0.7373 0 1.9342 0.33729 0.2649 -3.24792
GLN_509 -2.61405 0.17742 2.17118 -0.66803 0.10955 0.45542 0.67449 -1.20063 -0 -0 -0.95689 -0.30259 0 0 -0.87193 0 0 0.02073 0.01409 0 2.95208 0.32173 0 -0.18838 -0.06172 0.35876 0.39126
LEU_510 -6.23391 0.74939 0.84298 -0.52579 0.15584 0.10957 0.73114 -1.32489 -0.01454 -0.04918 -0.63831 0.33408 0 0 -0.87193 0 0 0.03775 0.06041 0.80262 0 -0.29216 0 0.18072 -0.06554 0.39928 -5.61247
ASP_511 -2.11149 0.25175 2.44679 -0.10706 0.00873 0.3179 1.04516 -1.22753 -0.01885 -0.11892 -1.18082 -1.33554 0 0 -0.70113 0 0 -0.01901 0.02884 0 2.09153 -0.10071 0 -2.3716 -0.11874 0.39643 -2.82425
GLY_512 -1.13354 0.17953 1.28624 -5e-05 0 0 0.56056 -0.7036 -0 -0 -1.69497 -0.38493 0 0 -0.70113 0 0 -0.18992 0 0 0 -1.45393 0 0.83697 -0.49132 0.26471 -3.62537
LEU_513 -4.13018 0.4982 1.1342 -0.61377 0.42527 0.11526 0.70137 -1.09985 -0.01885 -0.11892 0.11661 0.30275 0 0 0 0 0 0.02165 0.02569 1.39936 0 -0.29658 0 0.18072 -0.67008 0.39187 -1.63528
ARG_514 -3.20114 0.57251 3.79514 -0.81174 0.16255 0.45575 2.08121 -1.61981 -0.01516 -0.08222 -2.42915 0.4914 0 0 0 -1.12086 0 -0.03435 0.16494 2.77783 0 0.00631 0 -1.2888 -0.37666 1.2156 0.74337
PRO_515 -2.32645 0.42013 2.30675 -0.09255 0.00176 0.05793 1.143 -0.94353 -0 -0 -0.56264 0.65116 0 0 -0.55863 0 0 -0.13104 0.00385 0.56354 0 -0.55078 0 -2.4119 -0.26974 1.10779 -1.59134
ASP_516 -3.00974 0.22414 4.01739 -0.11596 0.00272 0.34746 1.40888 -1.66957 -0 -0 -2.0439 -0.52048 0 0 0 -1.12086 0 -0.02119 0.14209 0 2.37422 -0.32437 0 -2.3716 -0.17208 0.48033 -2.37253
ALA_517 -3.57628 0.33672 2.8631 -0.02365 0 0 1.54662 -1.71535 -0.01516 -0.08222 -1.90728 -0.20885 0 0 -0.42302 0 0 0.00956 0 0 0 -0.04232 0 1.8394 -0.3504 0.37247 -1.37665
ARG_518 -3.29548 0.21633 3.92775 -0.97256 0.26272 0.73782 1.43002 -1.86281 -0.01584 -0.06778 -2.05615 -0.11195 0 0 -0.98166 0 0 0.0925 0.02785 1.6947 0 -0.1259 0 -1.2888 -0.18475 0.20911 -2.36487
TYR_519 -9.13307 1.39334 2.08179 -0.59025 0.14173 0.27892 1.06503 -2.15811 -0 -0 -1.42809 -0.22995 0 0 0 -0.38241 0 0.09244 0.1641 0 2.32075 -0.2593 1.3613 1.2797 -0.14379 1.0381 -3.10776
VAL_520 -5.87517 0.73987 2.95994 -0.2752 0.17234 0.0543 2.58498 -2.2086 -0.03281 -0.12577 -2.46722 0.17219 0 0 0 0 0 -0.04577 0.00597 0.13317 0 -0.39348 0 1.9342 -0.37068 1.1198 -1.91795
VAL_521 -4.60005 0.75896 0.77689 -0.32684 0.37404 0.07392 0.37065 -0.99582 -0.01382 -0.11424 -0.23569 -0.644 0 0 0 0 0 0.02406 0.02351 1.69799 0 -0.78921 0 1.9342 -0.41212 0.82907 -1.2685
GLN_522 -7.92592 1.0897 5.06833 -0.44961 0.19959 0.34585 3.16369 -2.66939 -0.04058 -0.1476 -3.58195 -0.32352 0 0 -0.82123 0 0 -0.06255 0.12826 0 3.08528 0.24695 0 -0.18838 0.06331 1.10307 -1.71669
VAL_523 -5.17754 0.69808 1.21019 -0.37708 0.30589 0.09415 0.67729 -1.45345 -0.00031 -0.00136 -0.24671 -0.2487 0 0 0 0 0 -0.07004 0.00097 0.97127 0 -0.80469 0 1.9342 0.02594 0.81374 -1.64818
ARG_524 -5.48321 0.36031 4.55302 -0.57287 0.08026 0.31848 2.72909 -2.35646 -0.03202 -0.20322 -2.53609 0.18056 0 0 0 0 0 -0.00239 0.01032 2.13434 0 -0.07145 0 -1.2888 -0.20287 0.61023 -1.77278
ALA_525 -5.05966 0.6867 2.14921 -0.02294 0 0 2.08561 -1.74021 -0 -0 -2.54482 -0.39851 0 0 0 0 0 0.1111 0 0 0 -0.35599 0 1.8394 0.09613 0.60231 -2.55167
ARG_526 -6.55281 0.55316 5.73823 -0.63291 0.18367 0.44546 3.12492 -2.6707 -0.02362 -0.26477 -3.83785 0.1899 0 0 0 -1.26113 0 -0.00759 0.05249 2.60347 0 -0.1998 0 -1.2888 -0.03059 0.86646 -3.01282
THR_527 -5.39046 0.5885 3.06895 -0.15827 0.07099 0.05567 1.73906 -2.05261 -0 -0 -0.7043 -0.15187 0 0 0 -0.44234 0 -0.08524 0.00034 0.08149 0 0.05841 2.29514 -1.0874 -0.31229 0.70427 -1.72196
VAL_528 -7.74121 1.54612 1.37748 -0.31973 0.31623 0.06544 1.82481 -2.35539 -0.00974 -0.11175 0.63596 -0.11777 0 0 0 0 0 -0.00202 0.00305 0.20146 0 -0.07925 0 1.9342 -0.17988 0.40513 -2.60688
ALA_529 -4.41774 0.5045 1.54023 -0.02771 0.00393 0 2.0666 -1.7722 -1e-05 -3e-05 -1.08532 -0.45845 0 0 0 0 0 -0.08032 0 0 0 0.13589 0 1.8394 -0.23846 0.61255 -1.37715
GLY_530 -3.85308 0.41919 3.72627 -0.0017 0 0 1.40924 -2.05087 -1e-05 -3e-05 -0.09548 -0.28664 0 0 0 0 0 0.09158 0 0 0 -1.45857 0 0.83697 0.67775 0.75581 0.17044
TYR_531 -7.53928 0.46822 3.51813 -0.59312 0.079 0.31313 1.93562 -2.17847 -0.07607 -0.675 -0.39176 -0.24566 0 0 0 -0.66139 0 -0.05248 0.08902 0 1.99484 -0.27442 0.0159 1.2797 0.74144 0.91986 -1.33281
GLY_532 -2.04619 0.09453 2.35361 -6e-05 0 0 0.99473 -1.07373 -0 -0 -1.33403 -0.37601 0 0 -0.78307 0 0 -0.08737 0 0 0 0.30993 0 0.83697 -0.21671 0.6231 -0.70432
GLN_533 -3.31017 0.21836 4.16624 -0.27285 0.04725 0.22809 1.66422 -1.7223 -0 -0 -2.00772 -0.48978 0 0 0 -1.48055 0 0.08327 0.02451 0 3.19239 -0.04524 0 -0.18838 -0.14932 0.28088 0.2389
TYR_534 -2.18562 0.17791 1.93087 -0.7268 0.02851 0.08869 0.65847 -0.99623 -0 -0 -0.09384 -0.32901 0 0 0 0 0 -0.06315 0.00064 0 1.97164 0.05121 0.00011 1.2797 -0.44034 0.24104 1.59381
SER_535 -3.54726 0.27427 2.957 -0.02665 0 0.06099 1.25135 -1.45325 -0.01413 -0.13957 -0.12783 -0.46458 0 0 0 0 0 -0.01939 0.0265 0.21206 0 -0.37259 0.61469 -0.77834 -0.62928 0.13029 -2.04573
ARG_536 -4.38799 0.53471 3.95906 -0.44596 0.04576 0.22486 2.37317 -1.91266 -0 -0 -1.51156 0.50824 0 0 0 0 0 0.12111 0.09982 2.33079 0 -0.06692 0 -1.2888 -0.62243 0.91972 0.88093
PRO_537 -2.25335 0.41745 1.3547 -0.1212 0.00028 0.08988 0.44626 -0.59443 -0.00031 -0.00136 0.37926 0.28142 0 0 0 0 0 0.04494 0.04005 0.15439 0 -1.20909 0 -2.4119 -0.54163 1.02931 -2.89534
ALA_538 -4.14816 0.79164 2.00441 -0.02905 0.01171 0 1.02563 -1.58629 -0 -0 -1.12432 -0.46508 0 0 -0.82123 0 0 0.18219 0 0 0 0.06647 0 1.8394 1.52027 0.38616 -0.34625
GLU_539 -1.35146 0.04672 1.06315 -0.20879 0.02943 0.29272 0.08265 -0.56373 -0.01382 -0.11424 -0.47195 -0.41722 0 0 0 0 0 0.00101 0.00145 0 3.08857 -0.03035 0 -2.7348 1.58209 0.38224 0.66366
PHE_540 -5.97083 0.71087 0.73934 -1.00089 0.12522 0.56702 0.3267 -1.11982 -0.01957 -0.07611 -0.0302 -0.24245 0 0 0 0 0 0.08745 0.0035 0 1.65001 -0.54058 0 1.0402 -0.33462 0.34289 -3.74188
GLU_541 -1.95587 0.20901 1.05044 -0.21397 0.02896 0.33231 0.21435 -0.75342 -0 -0 -0.30642 -0.52486 0 0 0 0 0 -0.02985 0.01479 0 3.27819 0.26987 0 -2.7348 -0.01028 0.48565 -0.64589
THR_542 -3.87712 0.32892 1.72498 -0.10587 0.05332 0.07606 1.09807 -1.1579 -0.01957 -0.07611 -0.68559 -0.88689 0 0 -0.44485 0 0 -0.01234 0.00385 0.16845 0 -0.72326 2.43394 -1.0874 -0.00366 0.58679 -2.60618
THR_543 -0.98774 0.07536 1.01572 -0.12746 0.09002 0.07334 0.12738 -0.4764 -0.01439 -0.17535 0.15553 -1.11175 0 0 0 0 0 -0.03165 0.01102 0.04656 0 -0.44922 2.29375 -1.0874 -0.37393 0.39155 -0.55505
SER_544 -2.36778 0.08632 3.12231 -0.02926 0 0.06957 1.30823 -1.2379 -0.01439 -0.17535 -1.16144 -0.2821 0 0 -0.44485 0 0 0.03684 0.0253 0.05009 0 -0.52383 0.61587 -0.77834 -0.35823 0.2002 -1.8587
GLU_545 -2.6295 0.44905 4.78306 -0.45186 0.13978 0.71674 2.51073 -1.77756 -0 -0 -4.41112 -1.52763 0 0 -1.09015 -0.55082 0 0.00446 0.07151 0 4.25024 0.1198 0 -2.7348 0.03839 0.34001 -1.74966
ARG_546 -3.20206 0.27581 4.0613 -0.7018 0.08942 0.47621 1.95304 -1.62748 -0.00014 -0.00138 -2.34902 0.54323 0 0 -1.09015 -0.92354 0 -0.00543 0.13169 2.44168 0 -0.1077 0 -1.2888 0.01694 0.52201 -0.78615
GLY_547 -1.4771 0.11732 2.05257 -0.00027 0 0 0.85998 -0.90699 -0 -0 -1.31199 -0.23911 0 0 -0.93176 0 0 -0.08386 0 0 0 0.63002 0 0.83697 -0.11716 0.38352 -0.18785
SER_548 -1.35203 0.05009 1.25459 -0.02466 0 0.05679 0.33629 -0.66328 -0 -0 0.23398 -0.61937 0 0 0 0 0 -0.02781 0.00458 0.15451 0 -0.49769 0.60046 -0.77834 -0.15626 0.18846 -1.2397
GLY_549 -2.59141 0.1423 3.06204 -0.0015 0 0 1.24563 -1.4777 -0 -0 -0.9099 -0.34904 0 0 0 0 0 -0.09079 0 0 0 -1.28852 0 0.83697 0.07692 0.09882 -1.24619
ALA_550 -3.7403 0.30734 3.24911 -0.02349 0 0 1.51057 -1.83855 -0 -0 -1.28079 -0.35053 0 0 0 0 0 -0.04361 0 0 0 -0.33662 0 1.8394 -0.03408 0.15812 -0.58342
GLN_551 -4.18529 0.2254 3.93063 -0.67331 0.43678 1.12853 1.27258 -2.07838 -0.03184 -0.26308 -1.2404 -2.37254 0 0 0 0 0 -0.00124 0.02777 0 4.52582 -0.2289 0 -0.18838 -0.47596 0.24205 0.05025
GLN_552 -6.98059 0.45421 7.79059 -0.28686 0.03778 0.25518 3.52342 -3.64457 -0.01872 -0.14789 -3.63685 -0.38183 0 0 -0.93176 -0.92354 0 0.03442 0.03747 0 3.39034 -0.0741 0 -0.18838 -0.25143 0.28355 -1.65956
LEU_553 -4.98216 0.2061 5.02926 -0.48923 0.24587 0.11486 2.18507 -2.49671 -0.01071 -0.12643 -1.84688 0.236 0 0 0 0 0 0.00805 0.03064 0.31141 0 -0.29143 0 0.18072 -0.25372 0.29748 -1.65183
GLN_554 -4.60402 0.62622 4.8966 -0.2658 0.04945 0.21681 1.93863 -2.35143 -0.01312 -0.11519 -1.54525 -0.50673 0 0 0 0 0 0.19195 0.27334 0 2.74896 -0.12797 0 -0.18838 -0.31083 0.33504 1.2483
GLU_555 -4.32662 0.33207 4.54679 -0.34287 0.08766 0.4077 1.86864 -2.10153 -0 -0 -1.54697 -0.61006 0 0 0 0 0 -0.03874 0.0028 0 3.57794 -0.20084 0 -2.7348 -0.22808 0.30406 -1.00283
GLN_556 -6.45871 0.48168 5.76437 -0.28118 0.07031 0.22209 2.86001 -2.85981 -0.02211 -0.20634 -2.90625 -0.50482 0 0 0 0 0 -0.03914 0.20343 0 2.75076 -0.09737 0 -0.18838 -0.21547 0.61031 -0.81661
LEU_557 -5.12017 0.90757 4.88147 -0.68247 0.23884 0.25164 2.49039 -2.44822 -0.00384 -0.02309 -2.51522 0.13148 0 0 0 0 0 0.29029 0.01943 0.73007 0 -0.15295 0 0.18072 1.18053 2.04976 2.40623
PRO_558 -4.8305 1.07061 3.80521 -0.06939 0 0.04355 1.62866 -1.68953 -0 -0 -2.07588 0.63598 0 0 0 0 0 -0.03161 0.08626 0.14836 0 0.12326 0 -2.4119 1.40833 1.92038 -0.23822
LEU_559 -4.79075 0.28918 4.75019 -0.47095 0.21975 0.10613 2.18891 -2.32244 -0 -0 -1.89975 0.24958 0 0 0 0 0 -0.00982 0.03269 0.4489 0 -0.25474 0 0.18072 -0.0121 0.55403 -0.74047
ILE_560 -5.33651 0.26415 4.56882 -0.49454 0.33775 0.09837 2.58818 -2.49587 -0 -0 -2.50859 0.08621 0 0 0 0 0 -0.05886 0.09805 0.53339 0 -0.47654 0 0.73287 -0.08986 0.31542 -1.83755
VAL_561 -5.97784 0.38259 4.69826 -0.30818 0.17948 0.0702 2.92677 -2.78533 -0.01139 -0.07991 -3.67923 -0.16189 0 0 0 0 0 -0.04318 0.00034 0.05844 0 -0.30341 0 1.9342 -0.02422 0.30604 -2.81827
GLY_562 -3.50276 0.16724 4.44295 -5e-05 0 0 2.30948 -2.25464 -0.00384 -0.02309 -2.72499 -0.41355 0 0 0 0 0 -0.09248 0 0 0 0.26445 0 0.83697 0.52873 0.22081 -0.24476
SER_563 -3.3359 0.18431 4.26756 -0.02722 0 0.06347 2.05776 -2.15787 -0 -0 -1.77329 -0.61053 0 0 0 0 0 0.00096 0 0.60505 0 0.35238 0.60018 -0.77834 0.75223 0.10607 0.30681
ALA_564 -3.77001 0.1098 4.08651 -0.02198 0 0 2.34433 -2.27277 -0 -0 -2.04863 -0.35892 0 0 0 0 0 -0.03992 0 0 0 -0.28601 0 1.8394 -0.07698 0.1527 -0.34248
THR_565 -6.54403 0.56986 6.64791 -0.19941 0.0965 0.07077 3.48178 -3.3482 -0.01964 -0.20066 -3.98053 -0.08842 0 0 0 0 0 -0.01597 0.00648 0.07175 0 -0.02797 2.30402 -1.0874 -0.17035 0.35519 -2.07834
ALA_566 -3.73701 0.17597 4.13991 -0.02122 0 0 2.28095 -2.2723 -0 -0 -2.14862 -0.37541 0 0 0 0 0 0.15167 0 0 0 -0.35087 0 1.8394 -0.15983 0.36201 -0.11535
GLY_567 -3.26109 0.28708 4.17463 -5e-05 0 0 2.16902 -2.07858 -0 -0 -2.20186 -0.42083 0 0 0 0 0 -0.07807 0 0 0 0.1814 0 0.83697 0.32946 0.16439 0.10248
LEU_568 -7.46233 0.57497 4.85009 -0.49313 0.20495 0.12138 3.08397 -3.1021 -0.01776 -0.09107 -2.52382 0.23896 0 0 0 0 0 -0.0478 0.09574 0.30492 0 -0.28826 0 0.18072 0.39568 0.33946 -3.63543
VAL_569 -5.0855 0.34893 4.69655 -0.31381 0.20615 0.07242 2.64524 -2.63552 -0 -0 -2.58752 -0.20545 0 0 0 0 0 0.06999 0.02226 0.07539 0 -0.24732 0 1.9342 -0.23957 0.45525 -0.78833
PHE_570 -5.40022 0.66866 4.00124 -0.89063 0.07885 0.28954 2.36942 -2.47738 -0.00728 -0.0532 -2.25297 -0.04892 0 0 0 0 0 0.03128 0.00742 0 1.79152 -0.52176 0 1.0402 0.02349 0.29963 -1.05109
VAL_571 -8.20634 0.61059 4.75238 -0.32045 0.3014 0.0731 2.87551 -3.37871 -0 -0 -1.97144 -0.0839 0 0 0 0 0 -0.03313 0.00488 0.05121 0 -0.30375 0 1.9342 0.04701 0.24368 -3.40377
VAL_572 -7.99934 1.08421 2.86276 -0.29368 0.16937 0.05957 2.76531 -2.78027 -0 -0 -2.10823 0.05382 0 0 0 0 0 -0.05773 4e-05 0.01445 0 -0.34166 0 1.9342 0.06649 0.36167 -4.209
ALA_573 -5.00078 0.29512 3.45364 -0.02197 0 0 2.3852 -2.44671 -0.01776 -0.09107 -2.48309 -0.35054 0 0 0 0 0 -0.04862 0 0 0 -0.19631 0 1.8394 -0.08205 0.33061 -2.43495
VAL_574 -6.76925 0.8003 4.31677 -0.32792 0.24977 0.07583 2.82371 -2.75895 -0 -0 -2.68628 -0.28387 0 0 0 0 0 -0.06814 0.00428 0.17469 0 -0.29925 0 1.9342 -0.25783 0.70733 -2.36461
VAL_575 -8.77971 1.08822 4.18511 -0.36408 0.2359 0.09162 2.76082 -3.17827 -1e-05 -0.00051 -2.20363 -0.19749 0 0 0 0 0 -0.01559 0.19015 0.86014 0 0.05779 0 1.9342 -0.21679 1.0727 -2.47942
VAL_576 -7.65198 1.00925 2.94713 -0.308 0.20032 0.06835 2.59651 -2.5751 -0 -0 -1.61755 -0.10055 0 0 0 0 0 -0.02609 0.00186 0.06235 0 -0.32962 0 1.9342 -0.18491 0.56324 -3.4106
ILE_577 -5.87905 0.34177 4.75124 -0.4999 0.35376 0.10142 2.6535 -2.64073 -0 -0 -2.74958 0.01999 0 0 0 0 0 -0.04105 0.08694 0.50917 0 -0.43315 0 0.73287 -0.00709 0.23841 -2.46147
ALA_578 -4.68121 0.19607 4.24223 -0.02204 0 0 2.62986 -2.48802 -0 -0 -2.66856 -0.33555 0 0 0 0 0 -0.01359 0 0 0 -0.25472 0 1.8394 -0.16977 0.41167 -1.31425
ILE_579 -9.18431 0.91383 3.57398 -0.5675 0.25582 0.16243 2.80935 -2.96006 -0 -0 -2.52291 0.20048 0 0 0 0 0 0.13279 0.0435 1.63635 0 -0.0961 0 0.73287 -0.24943 0.63044 -4.48849
VAL_580 -7.75088 0.69038 4.99818 -0.31188 0.20657 0.07127 3.05843 -3.18508 -0 -0 -1.87258 -0.16593 0 0 0 0 0 -0.06387 0.00482 0.08738 0 -0.309 0 1.9342 -0.109 0.46643 -2.25056
CYS_581 -5.52464 0.30677 5.23051 -0.0482 0 0.01563 2.55836 -2.59528 -0 -0 -2.8733 -0.00868 0 0 0 0 0 0.13614 0.02917 0.27316 0 0.26548 0 3.6196 0.04628 0.24441 1.67541
LEU_582 -8.31662 0.92665 5.49498 -0.71308 0.23039 0.25135 3.43825 -3.12322 -0.01252 -0.1155 -2.80679 0.15803 0 0 0 0 0 0.00918 0.09848 0.8211 0 -0.1958 0 0.18072 0.13174 0.47119 -3.07147
ARG_583 -9.14566 0.61352 7.96374 -0.90978 0.16289 0.60448 3.45257 -3.7947 -0.01385 -0.05874 -2.5831 0.33354 0 0 -0.54965 0 0 0.02145 0.28515 3.91045 0 -0.08846 0 -1.2888 -0.04362 0.57868 -0.54989
LYS_584 -4.75485 0.22923 5.05839 -0.30011 0.02446 0.12868 1.88574 -2.29746 -0.02122 -0.08544 -1.11833 0.00679 0 0 0 0 0 0.00734 0.00483 1.71448 0 -0.00057 0 -1.5107 -0.27344 0.35319 -0.94899
GLN_585 -3.85231 0.22077 4.45835 -0.27454 0.06613 0.22097 1.78413 -2.10904 -0.01252 -0.1155 -1.27514 -0.48648 0 0 0 0 0 0.02483 0.09095 0 2.73468 -0.02649 0 -0.18838 -0.27148 0.2476 1.23652
ARG_586 -6.97319 0.42654 6.51057 -0.61879 0.1357 0.34 3.32287 -2.9554 -0.01484 -0.13572 -4.37323 0.36106 0 0 0 0 0 -0.06044 0.42873 2.54045 0 -0.1648 0 -1.2888 -0.30423 0.45898 -2.36453
HIS_D_587 -5.46625 0.4927 5.86147 -0.74104 0.026 0.80559 2.43877 -2.93754 -0.02268 -0.1478 -1.92475 -0.29579 0 0 0 0 0 -0.04904 0.12156 0 1.74877 -0.08102 0 -0.45461 0.04974 0.43061 -0.14529
GLY_588 -1.4872 0.17594 2.22806 -4e-05 0 0 0.5558 -1.08294 -0.02122 -0.08544 -0.10753 -0.40533 0 0 0 0 0 -0.13662 0 0 0 0.40492 0 0.83697 0.39964 0.21042 1.48544
SER_589 -1.61882 0.15605 2.3416 -0.0248 0.00017 0.02329 0.96795 -1.08858 -0 -0 -0.82842 0.08863 0 0 0 0 0 -0.00154 0.00789 0.45055 0 0.10612 0.60407 -0.77834 0.28087 0.17475 0.86141
ASP_590 -4.99473 0.42765 6.99797 -0.24531 0.08253 0.8159 2.87832 -3.14469 -0.02299 -0.15266 -3.67372 -1.06789 0 0 -0.56874 0 0 -0.03313 0.00051 0 1.85979 -0.75632 0 -2.3716 0.32604 0.22196 -3.42111
SER_591 -2.97208 0.13867 3.17003 -0.03048 0.00107 0.0509 1.20558 -1.50722 -0 -0 -0.22428 -0.94277 0 0 0 0 0 -0.07539 0.00405 0.15439 0 -0.38013 0.60373 -0.77834 -0.08166 0.26194 -1.402
GLU_592 -3.18541 0.50372 4.00437 -0.22542 0.04198 0.36596 1.95661 -1.82481 -0.01208 -0.09035 -2.04012 -0.52853 0 0 -0.56874 0 0 -0.06065 0.01221 0 2.91579 0.25861 0 -2.7348 -0.14463 0.26525 -1.09104
TYR_593 -9.4584 0.904 4.84861 -0.96753 0.10059 0.47621 2.5948 -2.66979 -0.01065 -0.08283 -1.3906 -0.28953 0 0 0 -0.4362 0 -0.07452 0.06699 0 2.07911 -0.01397 0.0658 1.2797 0.163 0.56941 -2.24581
THR_594 -4.46304 0.68014 3.33977 -0.19331 0.09568 0.11672 0.53424 -1.7514 -0.00341 -0.01527 -0.48862 0.05708 0 0 0 0 0 -0.11893 4e-05 1.58938 0 0.43991 2.33045 -1.0874 0.1365 0.76827 1.96681
GLU_595 -3.80938 0.38683 5.2227 -0.49131 0.12009 0.72731 2.17384 -2.10206 -0.01208 -0.09035 -1.7591 -1.23317 0 0 0 -0.84386 0 -0.01372 0.05639 0 3.87094 0.03513 0 -2.7348 -0.13125 0.54305 -0.0848
LYS_596 -3.55247 0.30359 4.2092 -0.39111 0.07779 0.30951 1.7347 -1.67333 -0 -0 -2.00304 -0.08303 0 0 0 -0.84386 0 -0.03761 0.11488 1.71819 0 -0.21221 0 -1.5107 -0.18966 0.47509 -1.55406
LEU_597 -7.51605 0.88854 1.04971 -0.47177 0.241 0.07542 0.98121 -1.72546 -0.0114 -0.09729 -0.03352 0.22434 0 0 0 0 0 0.00348 0.07085 0.415 0 -0.34909 0 0.18072 -0.09917 0.62456 -5.54892
GLN_598 -9.09153 0.81445 6.46951 -0.60779 0.09523 0.3941 3.5901 -3.44661 -0.01079 -0.09277 -4.18939 -0.23078 0 0 -2.52862 0 0 0.37941 0.16456 0 3.20226 0.01188 0 -0.18838 0.0813 0.725 -4.45886
GLN_599 -7.05975 0.6769 2.71193 -0.88677 0.24721 1.36026 1.2001 -1.99393 -0.01187 -0.04919 -1.77052 -0.52006 0 0 -0.78835 0 0 0.08466 0.14208 0 5.38897 -0.07716 0 -0.18838 0.08168 0.73571 -0.71648
TYR_600 -11.1476 1.78521 4.2113 -0.65357 0.21596 0.35639 3.60812 -3.24447 -0.01166 -0.04761 -3.29993 -0.19459 0 0 -0.51744 0 0 0.08618 0.01674 0 2.08827 -0.1018 0.05002 1.2797 -0.20084 0.73818 -4.98348
ILE_601 -5.73125 0.94252 -0.22082 -0.49069 0.4697 0.11919 0.26908 -1.04395 -0.01897 -0.14558 -0.97776 -0.03696 0 0 0 0 0 0.1608 0.1306 0.35053 0 -0.75977 0 0.73287 -0.29209 0.74946 -5.79309
ALA_602 -5.17748 0.84435 1.72196 -0.02081 0 0 2.03189 -1.82742 -0.01085 -0.04424 -1.44346 -0.44101 0 0 0 0 0 0.23899 0 0 0 -0.44283 0 1.8394 -0.07766 1.5308 -1.27836
PRO_603 -4.5753 0.6495 1.648 -0.12589 0.00654 0.0902 0.67554 -0.92389 -0.00755 -0.04956 0.1616 0.21323 0 0 0 0 0 -0.09395 0.00203 0.13306 0 -0.79896 0 -2.4119 -0.13466 1.36345 -4.17851
GLY_604 -1.76921 0.14243 1.12863 -5e-05 0 0 0.27313 -0.74934 -0 -0 -0.32658 -0.38784 0 0 0 0 0 -0.02795 0 0 0 -1.30064 0 0.83697 -0.295 0.48174 -1.99371
MET_605 -9.59163 1.75499 2.56911 -0.36776 0.13967 0.21995 2.02275 -2.17121 -0.00081 -0.00337 -1.60667 -0.53429 0 0 0 0 0 0.09662 0.20963 2.68067 0 -0.16062 0 0.60916 0.12975 1.02454 -2.97952
LYS_606 -5.15762 0.65033 2.34153 -0.79583 0.75679 1.00722 0.51986 -1.31776 -0 -0 -0.67709 -0.50649 0 0 0 0 0 0.06523 0.52926 3.66765 0 0.29711 0 -1.5107 0.32761 1.27119 1.4683
VAL_607 -7.38195 1.27353 1.76938 -0.31085 0.17793 0.0676 2.01287 -2.16242 -0 -0 -2.6199 -0.61446 0 0 0 0 0 0.13014 0.18554 0.14032 0 -0.23431 0 1.9342 -0.04542 0.94021 -4.73758
TYR_608 -5.36046 0.74425 0.94995 -1.23421 0.48666 0.82756 0.58041 -1.20882 -0 -0 -0.3643 -0.26406 0 0 0 0 0 0.00053 0.04586 0 2.46461 -0.41031 3e-05 1.2797 -0.36509 0.60048 -1.22721
ILE_609 -8.34426 1.95572 2.43208 -0.56319 0.44757 0.08767 1.76592 -2.28278 -0.01065 -0.08283 -1.46709 0.336 0 0 -0.27303 0 0 -0.07253 0.00478 1.17984 0 -0.46818 0 0.73287 -0.22688 0.88401 -3.96495
ASP_610 -5.26586 0.63587 5.37811 -0.09853 0.0445 0.27115 2.50998 -2.60531 -0.01484 -0.13572 -3.16763 -0.17294 0 0 0 -0.4362 0 0.125 0.27323 0 2.00187 0.05009 0 -2.3716 -0.0396 1.61426 -1.40419
PRO_611 -5.13465 1.19219 1.2207 -0.08494 4e-05 0.05216 0.4737 -0.80743 -0 -0 -0.1131 0.67406 0 0 0 0 0 -0.17122 0.06597 0.68036 0 -0.54423 0 -2.4119 -0.10097 1.53271 -3.47656
PHE_612 -2.87135 0.32464 1.55585 -0.67579 0.05789 0.43474 0.3728 -0.97766 -0 -0 0.12899 0.12951 0 0 0 0 0 0.27118 0.18078 0 2.00459 -0.194 0 1.0402 0.06944 0.75663 2.60845
THR_613 -4.37463 0.49646 4.37545 -0.10331 0.05768 0.0573 2.16603 -2.097 -0.01512 -0.13183 -1.27314 -1.16144 0 0 0 0 0 0.03938 0.05388 0.10751 0 -0.68501 2.26736 -1.0874 0.31093 1.00289 0.00601
TYR_614 -11.1935 1.86814 4.37902 -0.6348 0.3006 0.28083 3.69811 -3.3132 -0.00235 -0.03995 -1.64631 -0.30326 0 0 -0.93414 0 0 -0.10998 0.04257 0 3.33739 0.24049 0.70877 1.2797 0.17159 1.9856 0.11534
GLU_615 -1.57412 0.25576 1.68972 -0.22792 0.03167 0.33411 0.44049 -0.74748 -0 -0 -0.07477 -0.60994 0 0 0 0 0 -0.06963 0.0003 0 3.29532 -0.28219 0 -2.7348 -0.23448 1.24171 0.73375
ASP_616 -4.33053 0.77961 6.62876 -0.24908 0.15594 0.82372 3.70647 -2.73789 -0 -0 -4.04977 -1.41773 0 0 -0.53748 -0.97936 0 -0.06411 0.00132 0 2.02885 -0.51649 0 -2.3716 -0.38611 0.9409 -2.57455
PRO_617 -3.16523 0.72351 3.04271 -0.07425 0 0.04528 2.07426 -1.44209 -0 -0 -1.33696 0.59895 0 0 0 0 0 -0.18954 0.01626 0.398 0 -0.66256 0 -2.4119 -0.14542 1.02393 -1.50507
ASN_618 -4.51465 0.63904 5.45768 -0.22123 0.00874 0.30838 3.01014 -2.61767 -0.02823 -0.13782 -4.22057 -0.33437 0 0 -0.53748 -0.97936 0 -0.05408 0.00362 0 3.04652 0.07053 0 -0.93687 -0.09316 0.31312 -1.81773
GLU_619 -6.79513 0.79516 7.052 -0.46258 0.08068 0.90658 3.0914 -3.12695 -0.01512 -0.13183 -3.49695 -0.48357 0 0 0 -0.51983 0 -0.03869 0.02082 0 3.29512 -0.35609 0 -2.7348 -0.33311 0.31838 -2.9345
ALA_620 -5.7311 0.50432 3.07786 -0.02035 0 0 2.3515 -2.48304 -0 -0 -1.64642 -0.35667 0 0 0 0 0 -0.00427 0 0 0 -0.05974 0 1.8394 -0.33234 0.35973 -2.50113
VAL_621 -7.52907 1.0865 4.215 -0.26912 0.18268 0.0448 2.90527 -3.04866 -0 -0 -1.62347 0.22093 0 0 0 0 0 0.09568 0.17883 0.68064 0 0.03538 0 1.9342 -0.08473 0.78148 -0.19366
ARG_622 -7.02378 0.48865 8.22163 -0.91088 0.16016 0.57094 3.37722 -3.63571 -0 -0 -4.0115 0.22091 0 0 0 -0.51983 0 0.01517 0.2394 2.5477 0 -0.07281 0 -1.2888 -0.01445 0.88854 -0.74746
GLU_623 -6.7466 0.64787 7.1565 -0.44498 0.05253 0.88384 3.13545 -3.24034 -0 -0 -4.50294 -0.41334 0 0 0 -0.64468 0 0.03324 0.01247 0 3.2549 -0.31156 0 -2.7348 -0.20352 0.45769 -3.60828
PHE_624 -13.0329 1.92717 3.7472 -0.494 0.12298 0.1749 2.8277 -3.65206 -0 -0 -1.74346 -0.09377 0 0 0 0 0 -0.0107 0.14536 0 3.27813 -0.10431 0 1.0402 -0.3269 0.47393 -5.72051
ALA_625 -6.43742 0.78724 4.69443 -0.01994 0 0 3.18317 -3.21014 -0 -0 -3.21372 -0.35905 0 0 0 0 0 0.07486 0 0 0 -0.25405 0 1.8394 -0.29529 0.59644 -2.61409
LYS_626 -8.13299 0.68182 8.26125 -0.44805 0.1324 0.22389 3.77379 -3.83073 -0 -0 -3.47347 0.13408 0 0 0 -0.64468 0 0.04083 0.02045 2.7127 0 0.04529 0 -1.5107 -0.25778 0.65517 -1.61673
GLU_627 -5.05889 0.15878 5.35181 -0.66788 0.14897 1.26208 2.25918 -2.43395 -0 -0 -2.58367 -0.59316 0 0 0 -0.85372 0 -0.05067 0.05631 0 3.69481 -0.28887 0 -2.7348 -0.37327 0.58228 -2.12466
ILE_628 -6.71247 1.15425 2.74007 -0.59459 0.30044 0.19997 1.48437 -1.9651 -0 -0 -1.19255 -0.10146 0 0 0 0 0 0.00015 0.11349 0.39556 0 0.30444 0 0.73287 -0.21962 0.59345 -2.76673
ASP_629 -3.61674 0.3083 3.73497 -0.25477 0.04237 0.83612 1.72138 -1.88437 -0.00895 -0.05774 -2.81898 -0.29601 0 0 0 -0.32239 0 -0.08936 0.04962 0 2.12459 -0.58567 0 -2.3716 -0.09177 0.55111 -3.02989
VAL_630 -8.14477 1.76633 1.89785 -0.28035 0.18961 0.05804 1.89412 -2.64247 -0 -0 -0.60628 -0.33405 0 0 0 0 0 -0.06665 0.02886 0.30784 0 -0.80038 0 1.9342 -0.4127 0.58297 -4.62784
SER_631 -2.09815 0.04415 1.35216 -0.02948 0.00039 0.04807 0.35054 -0.86807 -0.02564 -0.14725 0.01783 -0.91555 0 0 0 0 0 -0.07614 0.00011 0.16332 0 -0.23067 0.60483 -0.77834 -0.55151 0.55826 -2.58113
CYS_632 -3.45788 0.57857 2.05045 -0.08661 0.00213 0.04895 1.14642 -1.39624 -0 -0 -0.00409 -0.18528 0 0 0 0 0 -0.05531 0.01839 0.0771 0 -0.53421 0 3.6196 0.00401 0.26181 2.08782
VAL_633 -7.62473 0.87144 0.44542 -0.2615 0.15636 0.0532 0.75563 -1.80715 -0 -0 -0.79259 -0.12326 0 0 0 0 0 0.23387 0.17838 0.44454 0 -0.74195 0 1.9342 0.16792 0.45836 -5.65187
LYS_634 -4.07266 0.29729 3.10544 -0.46587 0.12083 0.2631 1.45563 -1.65883 -0.04614 -0.26939 -1.94109 -0.16846 0 0 0 0 0 -0.00653 0.00555 1.77552 0 0.00831 0 -1.5107 -0.24378 0.70951 -2.6423
ILE_635 -5.25247 0.66627 0.1487 -0.63231 0.46844 0.12823 0.14393 -1.08154 -0 -0 0.41979 0.19376 0 0 0 0 0 -0.04913 0.00306 0.94208 0 -0.58808 0 0.73287 -0.26996 0.72534 -3.30102
GLU_636 -4.40582 0.14843 5.40016 -0.22589 0.0683 0.36307 2.05524 -2.32551 -0.01411 -0.08924 -2.3728 -0.59745 0 0 -0.78307 -1.03821 0 -0.04246 0.07 0 3.15166 -0.16769 0 -2.7348 -0.13442 0.50195 -3.17265
GLU_637 -3.3463 0.1382 2.84069 -0.4845 0.0763 0.68725 0.12165 -1.42997 -0.02207 -0.15854 0.19576 -1.15565 0 0 0 0 0 0.00569 0.01698 0 3.81864 0.31699 0 -2.7348 0.25178 0.26457 -0.59732
VAL_638 -6.56312 0.64051 1.60902 -0.28018 0.17821 0.06017 0.08535 -1.93377 -0 -0 0.11015 -0.35897 0 0 0 0 0 -0.04309 0.00248 0.19492 0 -0.72306 0 1.9342 0.00174 0.2861 -4.79934
ILE_639 -6.65057 0.72648 0.52684 -0.62615 0.5388 0.14359 0.59453 -1.4934 -0.03139 -0.19774 0.25271 -0.02846 0 0 0 0 0 -0.00341 0.042 3.31151 0 -0.42635 0 0.73287 -0.2142 0.45526 -2.34707
GLY_640 -2.13849 0.22794 1.50056 -0.0021 0 0 0.13661 -0.96002 -0.03335 -0.2412 0.14991 -0.40517 0 0 0 0 0 -0.10355 0 0 0 -0.39641 0 0.83697 0.37369 0.42563 -0.62898
ALA_641 -3.12311 0.30663 0.08079 -0.01778 0 0 0.52711 -0.9029 -0.01422 -0.1066 -0.05505 -0.11669 0 0 0 0 0 -0.01935 0 0 0 0.32344 0 1.8394 0.74219 0.16562 -0.37051
GLY_642 -3.55256 0.59525 2.50297 -0.0021 0 0 0.79629 -1.69616 -0 -0 -0.34851 -0.38928 0 0 0 0 0 -0.03686 0 0 0 -0.87524 0 0.83697 0.61693 0.2091 -1.34323
GLU_643 -3.55825 0.15557 2.76503 -0.35166 0.07433 0.42603 0.87269 -1.38454 -0 -0 -0.15549 -0.64131 0 0 0 0 0 0.00517 0.05052 0 3.34179 -0.23998 0 -2.7348 -0.01187 0.21194 -1.17483
PHE_644 -7.98417 0.84241 2.73939 -0.63758 0.03879 0.39281 1.40366 -1.91437 -0.00235 -0.03995 -2.11147 0.09619 0 0 -1.59659 0 0 0.16075 0.11376 0 2.01782 -0.16803 0 1.0402 -0.30988 0.20942 -5.70918
GLY_645 -3.02719 0.16825 2.72545 -0.00027 0 0 0.81053 -1.49299 -0 -0 -1.12638 -0.17526 0 0 0 0 0 -0.10722 0 0 0 -0.93372 0 0.83697 0.01597 0.34202 -1.96385
GLU_646 -4.58271 0.46688 3.21554 -0.46818 0.2743 1.55858 1.08867 -1.77519 -0.04755 -0.30757 -1.99142 -2.00129 0 0 0 0 0 0.04276 0.098 0 2.48714 0.27757 0 -2.7348 0.47856 0.26923 -3.65147
VAL_647 -5.6084 0.83996 1.32111 -0.27534 0.20284 0.06015 0.65236 -1.54355 -0.00032 -0.0051 -0.81166 -0.30749 0 0 0 0 0 -0.07584 0.00632 0.29654 0 -0.78714 0 1.9342 0.21791 0.24816 -3.63531
CYS_648 -5.49873 0.37919 3.02314 -0.05655 0.0233 0.02362 1.21958 -1.66048 -0.01346 -0.05482 -1.0341 -0.51708 0 0 0 0 0 0.12729 0.04488 0.26712 0 0.50748 0 3.6196 0.36132 0.44989 1.21118
ARG_649 -5.30682 0.8943 3.76323 -0.62284 0.11522 0.37538 1.74199 -1.99096 -0.00941 -0.04242 -1.31918 0.20382 0 0 0 0 0 -0.08223 0.12002 2.03228 0 -0.18428 0 -1.2888 0.30461 0.57551 -0.72058
GLY_650 -1.19505 0.11819 1.53434 -4e-05 0 0 0.40288 -0.72738 -0.00032 -0.0051 0.11401 -0.42075 0 0 0 0 0 -0.17315 0 0 0 0.3288 0 0.83697 -0.12002 0.35643 1.0498
ARG_651 -7.97582 0.56501 7.33598 -0.51538 0.15143 0.32014 3.0951 -3.07571 -0.01884 -0.15267 -3.7455 0.12636 0 0 -0.85869 0 0 0.06545 0.43006 2.01552 0 -0.13876 0 -1.2888 -0.02544 0.46105 -3.22949
LEU_652 -6.61952 0.82053 2.28062 -0.4751 0.23242 0.09203 1.23572 -1.89761 -0.00941 -0.04242 -0.59795 0.20129 0 0 0 0 0 -0.00159 0.16583 0.50746 0 -0.36504 0 0.18072 -0.32746 0.60389 -4.01557
LYS_653 -1.6709 0.08518 1.52993 -0.29382 0.03335 0.1317 0.41292 -0.71896 -0.02252 -0.14822 -0.33098 0.05721 0 0 0 0 0 -0.01518 0.00071 1.85688 0 -0.06659 0 -1.5107 -0.18808 0.25219 -0.60587
GLN_654 -5.25468 0.79682 3.64795 -0.26321 0.04243 0.2089 0.90159 -1.76017 -0 -0 -0.93239 -0.67973 0 0 0 -0.74855 0 0.40288 0.03308 0 2.96455 -0.0617 0 -0.18838 -0.16814 0.78459 -0.27414
PRO_655 -4.34557 0.90872 3.98571 -0.21503 0.01288 0.15205 2.11565 -1.53608 -0 -0 -1.20845 0.08727 0 0 0 0 0 0.01656 0.01779 0.22697 0 -0.57865 0 -2.4119 0.09108 0.96546 -1.71553
GLY_656 -1.13261 0.0942 1.22334 -4e-05 0 0 0.34254 -0.55818 -0 -0 0.20315 -0.39524 0 0 0 0 0 -0.27809 0 0 0 0.24388 0 0.83697 0.66079 0.43472 1.67543
ARG_657 -3.66859 0.43916 4.05882 -0.85962 0.14778 0.6402 0.95381 -1.55629 -0 -0 -0.60071 0.13899 0 0 0 -0.45598 0 -0.0689 0.02105 2.04759 0 -0.03799 0 -1.2888 0.14294 0.37106 0.42451
ARG_658 -4.54548 0.33784 4.11536 -1.05107 0.28295 0.66767 1.51577 -1.8654 -0 -0 -2.07025 0.01994 0 0 0 -0.74855 0 -0.10268 0.08437 2.57165 0 -0.11372 0 -1.2888 -0.42057 0.36796 -2.24302
GLU_659 -5.44513 0.47664 4.9876 -0.20351 0.02811 0.29961 1.38159 -2.13647 -0 -0 -1.84572 -0.42103 0 0 0 -0.45598 0 0.00046 0.0017 0 3.44755 0.0382 0 -2.7348 -0.15636 0.33506 -2.40246
VAL_660 -4.95343 0.62647 0.76502 -0.32271 0.24643 0.07196 0.34469 -1.14411 -0 -0 0.03302 -0.54324 0 0 0 0 0 -0.02787 0.01392 0.76555 0 -0.48639 0 1.9342 -0.12666 0.26846 -2.53468
PHE_661 -3.70782 0.32298 1.52936 -0.65637 0.09408 0.42124 0.23918 -1.18508 -0.02669 -0.16696 -0.3704 0.15585 0 0 0 0 0 0.1464 0.21219 0 1.88158 -0.19613 0 1.0402 -0.23881 0.43604 -0.06917
VAL_662 -4.08515 0.52063 -0.52488 -0.38633 0.42324 0.0952 0.03239 -0.77105 -0 -0 0.10326 -0.21166 0 0 0 0 0 0.20642 0.00153 0.89223 0 -0.75637 0 1.9342 -0.32241 0.51257 -2.33617
ALA_663 -1.39805 0.25538 0.75034 -0.02517 0.00046 0 0.00057 -0.55463 -0.02388 -0.0927 0.00234 -0.32931 0 0 0 0 0 0.10489 0 0 0 0.34915 0 1.8394 -0.12133 0.44822 1.20569
ILE_664 -4.94758 0.75855 0.32064 -0.48188 0.51164 0.10386 0.01661 -1.25001 -0 -0 0.08494 0.00592 0 0 0 0 0 0.14975 0.08628 0.31453 0 -0.72807 0 0.73287 -0.12613 0.4997 -3.94838
LYS_665 -3.0269 0.29554 2.54739 -0.31093 0.02231 0.12934 1.06836 -1.27179 -0.02314 -0.08779 -1.9246 0.06533 0 0 0 -0.86679 0 0.13036 0.10113 2.06068 0 0.1431 0 -1.5107 -0.22775 0.66977 -2.01708
THR_666 -3.40891 0.39528 1.24413 -0.11536 0.08719 0.08116 0.26818 -1.11401 -0 -0 -0.33621 -0.56075 0 0 0 0 0 0.14265 0.00764 0.09242 0 -0.53368 2.27815 -1.0874 -0.29391 0.75582 -2.0976
LEU_667 -7.20495 0.86746 0.84481 -0.56736 0.20151 0.15959 0.40456 -1.48143 -0.01332 -0.10327 0.40246 0.03815 0 0 0 0 0 -0.0297 0.20759 1.35629 0 -0.35034 0 0.18072 -0.34023 0.68299 -4.74446
LYS_668 -5.46139 0.80677 3.91346 -0.36439 0.03485 0.17514 1.68033 -2.00589 -0 -0 -0.60689 0.00733 0 0 0 0 0 -0.04055 0.00717 1.90746 0 0.21674 0 -1.5107 -0.09538 0.53409 -0.80185
VAL_669 -6.27619 0.46879 1.21016 -0.30778 0.14648 0.07092 1.7054 -1.69758 -0.00475 -0.0143 -0.49514 -0.30977 0 0 -0.54965 0 0 -0.04341 0.02628 0.56789 0 0.05374 0 1.9342 -0.1564 0.58041 -3.09068
GLY_670 -2.32484 0.27271 2.2447 -5e-05 0 0 0.33383 -1.1289 -0 -0 0.19334 -0.38418 0 0 0 0 0 0.03821 0 0 0 0.14597 0 0.83697 0.03283 0.62429 0.88486
TYR_671 -8.82498 1.16853 5.57064 -0.4614 0.29754 0.12411 2.53386 -2.87823 -0 -0 -2.19465 -0.00083 0 0 0 0 0 -0.01636 0.79542 0 3.36916 0.3269 0.00046 1.2797 0.18671 0.85854 2.13513
THR_672 -5.02398 0.27061 6.17888 -0.11871 0.07634 0.08311 2.96068 -2.75865 -0.00809 -0.11884 -2.90518 -0.47954 0 0 -1.58661 0 0 0.06838 0.04432 0.04539 0 -0.38025 2.35111 -1.0874 -0.24792 0.85915 -1.7772
GLU_673 -5.30826 0.29624 6.90471 -0.60103 0.08909 1.08031 2.89332 -2.80227 -0 -0 -3.65294 -0.5594 0 0 0 -1.36188 0 -0.00541 0.00085 0 3.61798 -0.24752 0 -2.7348 -0.54896 0.39704 -2.54294
ARG_674 -4.64087 0.21779 6.06471 -1.15802 0.29524 0.78918 1.74547 -2.58781 -0.02153 -0.1676 -0.85559 0.18925 0 0 0 0 0 -0.01095 0.05036 2.22966 0 -0.01504 0 -1.2888 -0.28416 0.23517 0.78646
GLN_675 -7.64968 0.48521 6.6999 -0.26772 0.05109 0.21164 2.74118 -3.20721 -0.01698 -0.07437 -2.16618 -0.40502 0 0 -1.58661 0 0 0.05402 0.06962 0 2.70864 -0.12869 0 -0.18838 -0.12498 0.25264 -2.54188
ARG_676 -11.2137 0.85772 10.0639 -0.69419 0.12026 0.42605 4.17149 -4.85743 -0.01358 -0.05665 -5.16004 0.36942 0 0 0 -0.55443 0 0.00814 0.22916 1.44838 0 -0.04403 0 -1.2888 -0.28349 0.39562 -6.07616
ARG_677 -6.44148 0.639 7.38753 -0.43179 0.03997 0.20715 3.43078 -3.24963 -0.00941 -0.06504 -4.03756 0.37497 0 0 0 -0.80745 0 -0.03468 0.16159 2.0935 0 -0.06869 0 -1.2888 -0.32205 0.55112 -1.87095
ASP_678 -3.87032 0.13665 5.78045 -0.10415 0.00855 0.31467 2.12868 -2.54193 -0 -0 -2.44021 -0.37246 0 0 0 0 0 0.02258 0.01227 0 1.74815 0.27975 0 -2.3716 -0.17621 0.44378 -1.00134
PHE_679 -8.0224 0.93062 4.89136 -1.08686 0.34398 0.50352 2.33995 -3.05698 -0 -0 -1.96982 0.14089 0 0 0 0 0 0.20327 0.00046 0 2.08389 -0.23598 0 1.0402 0.03039 0.5668 -1.29669
LEU_680 -8.69763 0.99198 3.92919 -0.65896 0.3392 0.21305 2.86244 -3.14655 -0 -0 -2.17945 -0.06479 0 0 0 0 0 0.17898 0.25689 1.36336 0 -0.30863 0 0.18072 -0.15484 0.85423 -4.04079
SER_681 -4.57169 0.4212 5.40111 -0.02569 0 0.05975 2.70929 -2.65873 -0 -0 -2.55619 -0.62307 0 0 0 0 0 0.09944 7e-05 0.60086 0 0.35245 0.6 -0.77834 0.00078 0.54245 -0.42631
GLU_682 -5.37489 0.25756 7.25915 -0.32892 0.05981 0.38686 3.96661 -3.19157 -0.00587 -0.03943 -4.55632 -0.66882 0 0 0 -1.61968 0 -0.01936 0.07582 0 3.55481 -0.2455 0 -2.7348 -0.11492 0.3337 -3.00576
ALA_683 -5.39958 0.37223 3.78539 -0.02127 0 0 2.71095 -2.69428 -0 -0 -2.41339 -0.3573 0 0 0 0 0 0.1267 0 0 0 -0.24514 0 1.8394 -0.49088 0.34694 -2.44024
SER_684 -5.63438 0.32807 5.78242 -0.0277 0 0.0648 3.08422 -2.93407 -0.02045 -0.28826 -2.0282 -0.61479 0 0 0 0 0 -0.00132 0.00964 0.78761 0 0.32427 0.60156 -0.77834 -0.1379 0.25618 -1.22666
ILE_685 -6.13581 0.54829 5.24773 -0.49985 0.34872 0.10252 2.63734 -2.75927 -0 -0 -1.15184 -0.04842 0 0 0 0 0 0.21044 0.01701 0.61676 0 -0.35652 0 0.73287 0.04988 0.39577 -0.0444
MET_686 -8.70839 0.58787 6.36079 -0.72359 0.30438 0.31359 3.57193 -3.29773 -0 -0 -1.91694 -0.12851 0 0 0 0 0 0.013 0.06511 2.55088 0 -0.05976 0 0.60916 -0.09349 0.55556 0.00384
GLY_687 -3.6979 0.45107 3.15498 -4e-05 0 0 1.71695 -1.8804 -0 -0 -0.96628 -0.41728 0 0 0 0 0 -0.12731 0 0 0 0.40474 0 0.83697 0.04601 0.40455 -0.07395
GLN_688 -5.17263 0.43983 3.9881 -0.53223 0.21939 0.54372 1.84647 -2.07723 -0.00809 -0.14079 -1.39519 -0.51655 0 0 0 0 0 0.08546 0.11584 0 5.33956 -0.0766 0 -0.18838 -0.06363 0.45889 2.86596
PHE_689 -6.30971 0.75664 4.80273 -0.67783 0.0295 0.13442 2.82739 -2.67408 -0 -0 -1.40463 -0.41235 0 0 -0.30121 0 0 0.04359 0.00112 0 2.28114 -0.26848 0 1.0402 0.01241 0.87206 0.75291
ASP_690 -2.24434 0.03367 2.40483 -0.11395 0.00875 0.34913 0.91458 -1.1154 -0 -0 -0.78235 -0.4017 0 0 -0.55748 0 0 -0.00598 0.02085 0 1.68674 0.13084 0 -2.3716 0.03153 0.76827 -1.24361
HIS_691 -4.86175 0.84628 3.71739 -0.43967 0.01266 0.48071 1.07732 -1.9462 -0 -0 -0.05723 -0.15131 0 0 0 0 0 0.05757 0.00714 0 1.90195 -0.02566 0 -0.45461 0.23533 0.99869 1.39861
PRO_692 -4.7322 0.57066 2.21618 -0.19 0.00208 0.13413 0.36483 -0.91256 -0.00591 -0.09991 -0.47816 0.11204 0 0 0 0 0 -0.00063 0.00802 0.46488 0 -1.0047 0 -2.4119 0.2518 0.92045 -4.7909
ASN_693 -3.39922 0.2216 2.49744 -0.27 0.07355 0.48932 0.62215 -1.24382 -0.00869 -0.1076 -0.50964 -0.82678 0 0 0 -0.75289 0 -0.06835 0.2001 0 2.03004 -0.57464 0 -0.93687 -0.21995 0.27763 -2.50662
ILE_694 -3.30136 0.29158 1.93738 -0.4868 0.37358 0.1173 0.25091 -1.11183 -0.01107 -0.03541 0.16539 -0.09762 0 0 0 0 0 -0.04996 0.01136 0.30998 0 -0.66638 0 0.73287 -0.25902 0.2539 -1.5752
ILE_695 -4.07632 0.24354 2.45131 -0.47009 0.33484 0.10126 0.69055 -1.51031 -0.00277 -0.00769 -0.40753 -0.00917 0 0 -0.42269 0 0 0.02203 0.00963 0.3665 0 -0.7781 0 0.73287 -0.44103 0.26477 -2.90841
ARG_696 -2.62923 0.31377 2.08034 -0.95921 0.25156 0.74912 0.4304 -1.09512 -0.03311 -0.11673 -0.44232 -0.11086 0 0 -0.42269 0 0 0.00626 0.00645 2.19698 0 -0.25803 0 -1.2888 0.10954 0.67165 -0.54004
LEU_697 -1.80618 0.2286 1.3658 -0.55386 0.14652 0.13087 0.2502 -0.78126 -0.02204 -0.08131 -0.2312 0.19648 0 0 0 0 0 -0.01938 0.01982 0.80982 0 -0.16672 0 0.18072 0.57905 0.61531 0.86124
GLU_698 -1.71529 0.11611 1.06627 -0.27302 0.04382 0.32048 0.1347 -0.61185 -0 -0 -0.17093 -0.26567 0 0 0 0 0 -0.03464 0.00202 0 2.93521 -0.18169 0 -2.7348 0.41985 0.10504 -0.8444
GLY_699 -0.93262 0.10402 0.62009 -0.00191 0 0 0 -0.38423 -0.0096 -0.03615 -0.01133 -0.36967 0 0 0 0 0 -0.12762 0 0 0 -1.51146 0 0.83697 0.47124 0.03557 -1.31671
VAL_700 -1.46357 0.18131 0.28247 -0.27511 0.17926 0.06031 0 -0.49397 -0 -0 0.11235 -0.32526 0 0 0 0 0 -0.04848 0.00018 0.21172 0 -0.75602 0 1.9342 0.079 0.0612 -0.26041
VAL_701 -1.90263 0.18846 0.66135 -0.27194 0.16075 0.05833 0.00022 -0.68057 -0.0096 -0.03615 -0.05202 -0.35163 0 0 0 0 0 -0.07592 0.00111 0.24416 0 -0.76007 0 1.9342 -0.40796 0.0972 -1.20271
THR_702 -1.93687 0.19894 1.09567 -0.11493 0.07632 0.08082 0.13806 -0.71279 -0 -0 -0.36391 -0.56845 0 0 0 0 0 -0.00844 0.00021 0.09296 0 -0.51328 2.27127 -1.0874 -0.42961 0.11682 -1.66462
LYS_703 -1.49392 0.10331 1.36565 -0.45056 0.09759 0.24663 0.14729 -0.57567 -0 -0 -0.18694 -0.15427 0 0 0 0 0 0.01132 0.01336 1.75349 0 0.00317 0 -1.5107 -0.29451 0.16426 -0.7605
SER_704 -1.5021 0.09203 1.63764 -0.02568 0 0.06173 0.40266 -0.69206 -0 -0 -0.85345 -0.33575 0 0 -0.43739 0 0 0.00211 4e-05 0.03489 0 -0.55881 0.60007 -0.77834 -0.22908 0.17475 -2.40675
ARG_705 -2.11776 0.30901 2.03414 -0.88663 0.19894 0.63223 0.47714 -0.8663 -0 -0 -0.33391 -0.10012 0 0 -0.43739 0 0 0.03968 0.00228 1.75515 0 -0.22606 0 -1.2888 -0.1316 0.80041 -0.1396
PRO_706 -1.41197 0.34199 0.84714 -0.20217 0.00773 0.149 0.03135 -0.39723 -0 -0 -0.06341 -0.04961 0 0 0 0 0 -0.00597 0.00409 0.45654 0 -0.81355 0 -2.4119 -0.17988 0.86932 -2.82854
VAL_707 -1.66029 0.15249 0.58999 -0.26812 0.15549 0.05725 0.08661 -0.5304 -0 -0 0.09006 -0.32495 0 0 0 0 0 -0.01038 0.00101 0.26387 0 -0.73047 0 1.9342 -0.39294 0.19475 -0.39183
MET_708 -2.85944 0.22677 1.19289 -0.49746 0.1016 0.04127 0.06474 -0.74389 -0.00373 -0.01054 -0.04658 -0.33159 0 0 0 0 0 -0.02174 0.15007 2.98533 0 0.0201 0 0.60916 0.18923 0.12272 1.18892
ILE_709 -2.44269 0.14947 1.03631 -0.47551 0.34351 0.1059 0.02238 -0.76631 -0 -0 -0.11165 -0.03366 0 0 0 0 0 -0.04209 0.01218 0.35067 0 -0.72639 0 0.73287 0.1292 0.20571 -1.5101
LEU_710 -2.37851 0.13577 0.8271 -0.46867 0.20937 0.09163 0.00731 -0.6299 -0.00373 -0.01054 -0.15116 0.08862 0 0 0 0 0 0.02065 0.03808 0.61223 0 -0.19553 0 0.18072 -0.34049 0.20593 -1.76113
THR_711 -1.02789 0.03631 0.89308 -0.21931 0.15072 0.09338 0.05216 -0.45345 -0 -0 -0.02476 -1.42071 0 0 0 0 0 0.01937 0.02179 0.27246 0 0.13422 2.29526 -1.0874 -0.0147 0.15722 -0.12224
GLU_712 -1.6805 0.14851 1.19156 -0.25786 0.03819 0.29739 0.04771 -0.59658 -0 -0 -0.15508 -0.22535 0 0 0 0 0 -0.02465 0.0243 0 3.02634 -0.14918 0 -2.7348 0.33226 0.10274 -0.61501
PHE_713 -3.08663 0.23155 1.64794 -0.87769 0.11894 0.12354 0.02606 -1.01832 -0 -0 -0.27884 -0.68866 0 0 0 0 0 0.02935 0.08053 0 2.31015 -0.1459 0 1.0402 0.27116 0.12104 -0.09558
MET_714 -2.66475 0.15953 1.35146 -0.57743 0.20273 0.29931 0.02374 -0.91059 -0 -0 -0.25784 -0.32116 0 0 0 0 0 -0.0054 0.08446 2.01891 0 -0.08467 0 0.60916 0.07835 0.16681 0.17262
GLU_715 -2.05852 0.09918 1.42303 -0.36496 0.09004 0.50168 0.08578 -0.65759 -0 -0 -0.36721 -0.55544 0 0 0 0 0 -0.00251 0.00693 0 3.1483 0.064 0 -2.7348 0.13393 0.08456 -1.10359
ASN_716 -1.31181 0.1014 1.41664 -0.15693 0.00822 0.20707 0.57104 -0.64274 -0 -0 -0.47563 -0.89677 0 0 -1.03872 0 0 -0.01013 0.00243 0 1.8501 -0.21909 0 -0.93687 0.07996 0.09284 -1.35899
CYS_717 -1.43883 0.11653 1.00981 -0.08085 0.00056 0.04365 0.46456 -0.53323 -0 -0 -0.70276 -0.05443 0 0 -1.03872 0 0 -0.01997 0.00731 0.10327 0 -0.49614 0 3.6196 0.28242 0.11928 1.40205
ALA_718 -1.3277 0.08192 0.55303 -0.02151 0 0 -0.02124 -0.43106 -0 -0 -0.21285 -0.43489 0 0 0 0 0 -0.00413 0 0 0 -0.55754 0 1.8394 0.23948 0.09255 -0.20452
LEU_719 -1.19173 0.05664 0.71577 -0.4704 0.21433 0.09233 0.02275 -0.44893 -0 -0 -0.07567 0.13314 0 0 0 0 0 0.00525 0.05035 0.53991 0 -0.31197 0 0.18072 -0.16778 0.1299 -0.52539
ASP_720 -1.12228 0.09312 1.93684 -0.10506 0.00874 0.30748 0.70387 -0.7999 -0.0114 -0.13814 -1.11666 -1.32428 0 0 -0.76278 0 0 -0.01902 0.00272 0 2.12665 -0.18181 0 -2.3716 -0.09719 0.21673 -2.65396
SER_721 -1.29742 0.10773 1.53657 -0.02422 0 0.05941 0.71218 -0.71396 -0.0114 -0.13814 -1.1927 -0.29589 0 0 -0.76278 0 0 -0.00562 0.00343 0.03312 0 -0.55637 0.60533 -0.77834 -0.12896 0.25094 -2.59708
PHE_722 -2.7791 0.18705 1.21396 -1.07813 0.14952 0.69608 0.03106 -0.82352 -0.00631 -0.01967 0.15288 -0.16133 0 0 0 0 0 0.01936 0.04834 0 1.46618 -0.49893 0 1.0402 -0.31512 0.1627 -0.51479
LEU_723 -2.35074 0.16968 0.7048 -0.57521 0.18563 0.14078 0.00312 -0.6269 -0 -0 0.09576 0.28905 0 0 0 0 0 0.08006 0.01276 0.64852 0 -0.36494 0 0.18072 -0.19635 0.13886 -1.46439
ARG_724 -3.0553 0.21112 1.6823 -0.68099 0.10078 0.42567 0.00379 -0.97977 -0.00631 -0.01967 0.06778 0.45122 0 0 0 0 0 -0.0196 0.01874 2.38991 0 -0.0959 0 -1.2888 -0.03315 0.17479 -0.6534
LEU_725 -2.19357 0.10687 0.81825 -0.4688 0.21341 0.09134 0.06145 -0.5854 -0 -0 -0.13046 0.1323 0 0 0 0 0 0.00735 0.04331 0.55029 0 -0.29213 0 0.18072 -0.11168 0.15898 -1.41777
ASN_726 -1.34694 0.08398 1.65928 -0.15733 0.01225 0.20886 0.68815 -0.74557 -0 -0 -0.32491 -0.89512 0 0 -1.00552 0 0 -0.0158 0.00735 0 1.81982 -0.22107 0 -0.93687 -0.1189 0.18075 -1.1076
ASP_727 -1.41135 0.17599 2.43602 -0.10179 0.00326 0.29745 1.37162 -1.03572 -0 -0 -2.41169 -1.26141 0 0 -1.85307 0 0 -0.00674 0.01025 0 2.19319 -0.19048 0 -2.3716 0.03774 0.2803 -3.83804
GLY_728 -1.44371 0.19363 1.81877 -0.00051 0 0 0.69474 -0.87773 -0 -0 -1.7492 -0.20393 0 0 -0.84755 0 0 -0.1178 0 0 0 -1.53637 0 0.83697 0.30737 0.20221 -2.72312
GLN_729 -1.47105 0.09808 1.41432 -0.5926 0.08158 0.94788 0.19649 -0.70852 -0 -0 -0.5503 -0.66317 0 0 0 0 0 -0.00463 0.00483 0 3.17217 -0.04185 0 -0.18838 0.18902 0.06207 1.94594
PHE_730 -2.19338 0.21622 0.57506 -0.86014 0.08192 0.12988 0.03078 -0.68028 -0 -0 -0.03103 -0.66518 0 0 0 0 0 0.03481 0.17471 0 1.91376 -0.24241 0 1.0402 0.11773 0.10167 -0.25567
THR_731 -2.02914 0.18727 1.08864 -0.21958 0.16371 0.09397 0.09714 -0.8408 -0.00011 -0.00054 -0.08213 -1.45228 0 0 0 0 0 -0.00669 0.01247 0.14856 0 0.16316 2.28589 -1.0874 0.355 0.18541 -0.93741
VAL_732 -2.02406 0.2773 0.40979 -0.30941 0.20588 0.06584 0.08303 -0.59026 -0.00011 -0.00054 0.08286 -0.60743 0 0 0 0 0 0.00424 0.00918 0.15767 0 -0.29395 0 1.9342 -0.07805 0.17101 -0.50279
ILE_733 -2.47682 0.15034 0.74549 -0.54785 0.42906 0.11521 0.00849 -0.65587 -0 -0 0.11644 -0.17436 0 0 0 0 0 0.08849 0.0022 1.14398 0 -0.07864 0 0.73287 -0.17554 0.16319 -0.41333
GLN_734 -2.42657 0.13494 1.85259 -0.67404 0.10001 0.45622 0.49282 -1.01025 -0 -0 -0.92404 -0.25871 0 0 -0.84511 0 0 -0.05034 0.02941 0 2.7858 0.17072 0 -0.18838 0.08127 0.26876 -0.00489
LEU_735 -3.03791 0.18013 1.60152 -0.46707 0.24338 0.08501 0.4785 -1.08551 -0 -0 -0.9807 0.22402 0 0 -0.84511 0 0 0.00035 0.02849 0.46375 0 -0.379 0 0.18072 -0.1261 0.26053 -3.17499
VAL_736 -1.24163 0.12069 0.58913 -0.26543 0.15027 0.05517 0.0227 -0.47397 -0 -0 0.02836 -0.34759 0 0 0 0 0 -0.08463 0.00342 0.2828 0 -0.75008 0 1.9342 -0.34616 0.15216 -0.17059
GLY_737 -0.74376 0.04291 0.44661 -0.00185 0 0 0 -0.26756 -0 -0 0.03536 -0.37786 0 0 0 0 0 -0.10555 0 0 0 -1.40259 0 0.83697 0.0278 0.05762 -1.4519
MET_738 -2.23799 0.19424 0.87997 -0.5437 0.18756 0.13508 3e-05 -0.59055 -0.01295 -0.04836 0.18043 -0.37361 0 0 0 0 0 -0.00311 0.09762 2.10908 0 -0.10249 0 0.60916 0.32571 0.06027 0.8664
LEU_739 -1.79962 0.13415 1.6479 -0.47642 0.20359 0.10297 0.41634 -0.79739 -0 -0 -0.84234 0.03273 0 0 -0.44198 0 0 -0.03037 0.04387 0.91219 0 -0.17678 0 0.18072 0.11172 0.16613 -0.61259
ARG_740 -2.39212 0.19794 1.82359 -0.86474 0.19017 0.60231 0.41631 -0.89243 -0.01295 -0.04836 -0.6058 -0.06574 0 0 -0.44198 0 0 -0.00337 0.00637 1.81798 0 -0.22072 0 -1.2888 -0.092 0.24144 -1.63289
GLY_741 -0.74031 0.08836 0.6382 -0.00194 0 0 0 -0.31555 -0 -0 0.02665 -0.38003 0 0 0 0 0 -0.13238 0 0 0 -1.37753 0 0.83697 0.13608 0.13646 -1.08501
ILE_742 -0.98331 0.14577 0.42996 -0.46156 0.33422 0.09734 0.00128 -0.33179 -0 -0 0.05047 -0.01591 0 0 0 0 0 -0.05161 0.00235 0.34723 0 -0.72215 0 0.73287 0.05357 0.10049 -0.27077
ALA_743 -0.87496 0.08877 0.33074 -0.02183 0 0 0.01677 -0.31904 -0 -0 -0.08113 -0.42591 0 0 0 0 0 -0.00368 0 0 0 -0.53712 0 1.8394 -0.20534 0.11577 -0.07756
ALA_744 -0.53667 0.03267 0.26581 -0.021 0 0 0.01549 -0.21162 -0 -0 -0.17866 -0.42631 0 0 0 0 0 0.00553 0 0 0 -0.55385 0 1.8394 -0.03557 0.05912 0.25433
GLY_745 -0.55237 0.02126 0.39503 -0.00203 0 0 0.00139 -0.20558 -0 -0 -0.12233 -0.38589 0 0 0 0 0 -0.13613 0 0 0 -1.39327 0 0.83697 0.22815 0.0438 -1.27098
MET_746 -2.05878 0.12704 0.93882 -0.84328 0.26796 0.38214 0.00139 -0.56253 -0 -0 0.00662 -0.28625 0 0 0 0 0 0.03224 0.05029 2.11158 0 0.12013 0 0.60916 0.41933 0.15882 1.47468
LYS_747 -2.37358 0.09377 1.19262 -0.32985 0.03238 0.13568 0.03737 -0.61366 -0 -0 0.16159 -0.00125 0 0 0 0 0 -0.01043 0.00708 2.19088 0 -0.06819 0 -1.5107 0.23672 0.19624 -0.62331
TYR_748 -3.2738 0.28307 1.66935 -0.83518 0.06273 0.13781 0.09907 -1.0793 -0.00511 -0.03419 0.04426 -0.49446 0 0 0 0 0 -0.04043 0.04073 0 1.82841 -0.31439 0.01752 1.2797 0.3159 0.08065 -0.21767
LEU_749 -2.52918 0.09787 1.42929 -0.46765 0.19097 0.0939 0.01371 -0.88759 -0.00511 -0.03419 -0.11867 0.04751 0 0 0 0 0 0.01929 0.04281 0.65694 0 -0.15209 0 0.18072 0.17088 0.12016 -1.13045
SER_750 -1.36274 0.12691 1.09077 -0.02597 0 0.0616 0.08743 -0.51537 -0 -0 -0.13138 -0.38868 0 0 0 0 0 -0.00847 7e-05 0.03396 0 -0.55768 0.60044 -0.77834 -0.24918 0.1267 -1.88991
GLU_751 -1.53496 0.10102 1.66694 -0.28523 0.06534 0.31908 0.55764 -0.66064 -0 -0 -0.38343 -0.29469 0 0 0 -0.95895 0 -0.01258 0.04871 0 3.04853 -0.18361 0 -2.7348 0.00556 0.08772 -1.14836
MET_752 -1.65746 0.14943 1.48802 -0.34234 0.10491 0.0807 0.01402 -0.67969 -0 -0 0.0956 0.00406 0 0 0 0 0 -0.01097 0.019 1.45377 0 -0.15869 0 0.60916 0.32286 0.11563 1.608
ASN_753 -1.96003 0.10581 2.06828 -0.17232 0.00521 0.26895 0.58191 -0.9072 -0 -0 -0.45042 -0.69763 0 0 0 -0.95895 0 0.00464 0.02144 0 2.12889 0.51457 0 -0.93687 0.36634 0.15081 0.13343
TYR_754 -2.66166 0.24492 1.42238 -0.80201 0.04475 0.11528 0.1463 -0.94632 -0.01182 -0.1106 -0.00615 -0.47702 0 0 0 0 0 -0.03444 0.00628 0 1.93857 -0.28507 0.04623 1.2797 0.39914 0.1209 0.42937
VAL_755 -2.45663 0.18067 1.01579 -0.25979 0.14588 0.05246 0.05246 -0.89697 -0.01182 -0.1106 0.36244 -0.25899 0 0 0 0 0 -0.03587 0.00368 0.39236 0 -0.76885 0 1.9342 0.0035 0.09126 -0.56482
HIS_756 -3.77472 0.32915 3.35862 -0.53026 0.04388 0.39081 0.62802 -1.65027 -0 -0 -0.53955 -1.12743 0 0 -0.43397 0 0 -0.02634 0.00087 0 1.92973 -0.44617 0 -0.45461 -0.16455 0.12432 -2.34247
ARG_757 -2.83487 0.12543 3.03532 -0.89421 0.18272 0.65512 0.5328 -1.44842 -0 -0 -0.14869 -0.08629 0 0 -0.43397 0 0 0.00167 0.01725 1.86274 0 -0.23809 0 -1.2888 -0.10422 0.19878 -0.86574
ASP_758 -1.80929 0.14821 2.31469 -0.1035 0.00563 0.30201 0.7436 -0.98722 -0 -0 -1.46187 -1.24134 0 0 -0.8535 0 0 -0.01253 0.00546 0 2.3267 -0.17436 0 -2.3716 -0.0643 0.21923 -3.014
LEU_759 -5.04289 0.54349 1.6193 -0.46703 0.22967 0.08232 0.77016 -1.29743 -0 -0 -1.59804 0.18071 0 0 -0.8535 0 0 0.06015 0.00844 0.566 0 -0.34708 0 0.18072 -0.08485 0.2909 -5.15896
ALA_760 -1.90575 0.16813 1.0559 -0.02239 0 0 0.26597 -0.73542 -0 -0 -0.14767 -0.43062 0 0 0 0 0 -0.00414 0 0 0 -0.53219 0 1.8394 -0.13256 0.24201 -0.33932
ALA_761 -2.73593 0.25737 1.73428 -0.02103 0 0 0.48301 -1.20798 -0 -0 -0.58687 -0.43406 0 0 0 0 0 0.03006 0 0 0 -0.55351 0 1.8394 0.03507 0.14036 -1.01983
ARG_762 -4.4465 0.28399 1.48343 -0.59645 0.0857 0.35832 0.50904 -1.06314 -0 -0 -0.1798 0.06794 0 0 0 0 0 0.04795 0.0842 2.56208 0 -0.21729 0 -1.2888 0.01666 0.25953 -2.03316
ASN_763 -4.79982 0.38441 4.84312 -0.30442 0.08085 0.54566 2.6186 -2.3246 -0.00102 -0.0027 -2.62527 -0.84231 0 0 0 -0.87999 0 -0.01274 0.00534 0 1.86557 -0.5184 0 -0.93687 -0.04337 0.33992 -2.60803
ILE_764 -4.86874 0.39437 1.39943 -0.48022 0.32501 0.11077 0.34655 -1.27543 -0 -0 -0.31907 -0.08291 0 0 0 0 0 -0.05204 0.08514 0.31826 0 -0.68216 0 0.73287 -0.24998 0.37036 -3.92779
LEU_765 -3.76143 0.2726 3.35619 -0.47336 0.21011 0.09804 2.25336 -1.78595 -0.00102 -0.0027 -2.22998 0.06145 0 0 0 0 0 -0.00773 0.04735 0.66961 0 -0.2388 0 0.18072 -0.31666 0.30773 -1.36047
VAL_766 -3.80169 0.46046 0.90386 -0.37544 0.31453 0.09111 0.40454 -1.08441 -0 -0 -0.30098 -0.20907 0 0 0 0 0 -0.07237 0.00612 0.90239 0 -0.76016 0 1.9342 -0.28396 0.23134 -1.63954
ASN_767 -5.07261 0.30865 5.46382 -0.31882 0.0764 0.54289 3.50081 -2.78355 -0.01986 -0.13696 -2.90256 -0.32334 0 0 -1.14378 0 0 -0.04742 0.08628 0 1.29057 -0.40216 0 -0.93687 -0.11829 0.46719 -2.4696
SER_768 -1.66154 0.13308 1.90119 -0.03025 0.0011 0.04883 0.55513 -0.93057 -2e-05 -0.00014 0.6705 -1.00233 0 0 0 0 0 -0.0849 0.0145 0.15378 0 -0.34126 0.61391 -0.77834 -0.21977 0.53258 -0.42453
ASN_769 -3.30681 0.39082 2.98233 -0.18895 0.02582 0.30417 1.21702 -1.57952 -0.05547 -0.25829 -0.16965 -0.46926 0 0 -0.5787 0 0 -0.04122 0.01443 0 2.00201 -0.49852 0 -0.93687 -0.66041 0.31553 -1.49155
LEU_770 -3.23101 0.39537 2.36447 -0.52662 0.25243 0.16469 1.02427 -1.48987 -0.00053 -0.0014 -1.05032 -0.06454 0 0 0 0 0 -0.06891 0.04443 0.28683 0 0.61462 0 0.18072 -0.164 0.30249 -0.96688
VAL_771 -4.86938 0.28416 3.8728 -0.27608 0.17638 0.05581 1.98447 -2.23503 -0.03558 -0.12119 -1.15931 -0.0991 0 0 -0.56508 0 0 -0.05499 0.0014 0.16431 0 -0.56151 0 1.9342 -0.00298 0.27554 -1.23118
CYS_772 -3.65825 0.38242 1.54614 -0.05465 0 0.01531 0.45808 -0.99057 -0.00053 -0.0014 -0.64711 -0.58128 0 0 0 0 0 0.01495 0.00019 0.20522 0 0.00215 0 3.6196 -0.25971 0.29303 0.34359
LYS_773 -3.21962 0.21639 3.53296 -0.45524 0.10669 0.24955 2.09338 -1.68224 -0.01152 -0.04719 -2.09532 -0.17089 0 0 0 0 0 0.15053 0.00417 1.78536 0 0.03917 0 -1.5107 -0.07467 0.35404 -0.73514
VAL_774 -4.16694 0.60358 0.45999 -0.26545 0.19226 0.05411 0.73479 -1.03329 -0.00688 -0.05866 -0.24636 -0.31699 0 0 0 0 0 -0.02811 0.17413 0.32994 0 -0.78117 0 1.9342 -0.23583 0.35256 -2.30412
SER_775 -3.21123 0.36646 3.83926 -0.01687 0 0.02863 1.80643 -1.80735 -0.0184 -0.10585 -2.77959 -0.93331 0 0 -0.12718 0 0 -0.05952 0.00509 1.05824 0 -0.47747 0.60019 -0.77834 0.22665 0.37619 -2.00797
ASP_776 -2.75472 0.3838 3.766 -0.12077 0.02135 0.37091 1.84968 -1.58942 -0 -0 -2.13975 -0.98429 0 0 -0.12718 -0.87999 0 0.17367 0.00223 0 2.59572 -0.59166 0 -2.3716 0.27571 0.33421 -1.7861
PHE_777 -2.35 0.22242 1.41767 -0.8235 0.13759 0.35593 0.22939 -0.81414 -0 -0 0.08717 -0.52123 0 0 0 0 0 0.05043 0.03605 0 2.88632 0.03934 0 1.0402 0.04326 0.25294 2.28983
GLY_778 -1.73062 0.13308 2.07711 -0.00143 0 0 0.94611 -1.11785 -0 -0 -0.79948 -0.34957 0 0 0 0 0 -0.13602 0 0 0 -1.41279 0 0.83697 0.47467 0.16135 -0.91846
LEU_779 -5.75134 0.62499 1.64759 -0.54029 0.15097 0.11995 0.40299 -1.47465 -0 -0 -0.15518 0.21331 0 0 0 0 0 0.02786 0.00584 0.61517 0 -0.08955 0 0.18072 0.69849 0.24667 -3.07646
SER_780 -1.8948 0.2085 1.11714 -0.03233 0 0.07431 0.03688 -0.69262 -0 -0 -0.03197 -0.31057 0 0 0 0 0 0.02619 0 0.32534 0 -0.31197 0.60044 -0.77834 0.36797 0.29922 -0.99661
ARG_781 -3.16264 0.17117 1.14551 -0.42301 0.0555 0.21783 0.09584 -0.77174 -0 -0 0.32344 0.03282 0 0 0 0 0 0.00637 0.11772 2.32711 0 -0.22532 0 -1.2888 -0.17611 0.14798 -1.40634
PHE_782 -2.8679 0.21211 1.55457 -0.85712 0.06924 0.11387 0.03445 -1.00279 -0 -0 -0.14608 -0.64387 0 0 0 0 0 -0.0381 0.09597 0 1.91503 -0.28648 0 1.0402 0.11486 0.09169 -0.60033
LEU_783 -2.06943 0.07553 1.20055 -0.46634 0.18944 0.09299 0.00298 -0.80802 -0 -0 0.00629 0.04762 0 0 0 0 0 0.01435 0.03382 0.66352 0 -0.1556 0 0.18072 0.15075 0.12107 -0.71977
GLU_784 -1.88879 0.15842 1.41098 -0.3651 0.09314 0.49759 0.03711 -0.64361 -0 -0 -0.24016 -0.57176 0 0 0 0 0 -0.0072 0.01604 0 3.12894 0.07626 0 -2.7348 -0.01129 0.12969 -0.91455
ASP_785 -1.74895 0.10827 2.296 -0.10424 0.00512 0.30294 0.88081 -0.9316 -0 -0 -1.54077 -1.33057 0 0 -0.84604 0 0 0.00022 0.00499 0 2.24384 -0.17702 0 -2.3716 0.10758 0.17971 -2.92133
ASP_786 -2.08667 0.40417 3.16513 -0.10711 0.01528 0.30397 1.56573 -1.30407 -0 -0 -2.76903 -0.25492 0 0 -0.84604 -0.70301 0 -0.03979 0.04606 0 3.12306 -0.41641 0 -2.3716 -0.23917 0.8308 -1.68363
PRO_787 -1.67056 0.34701 0.84216 -0.1948 0.00229 0.13847 0.20611 -0.43313 -0 -0 -0.24907 0.04099 0 0 0 0 0 -0.02522 0.01072 0.68024 0 -1.03198 0 -2.4119 -0.59015 0.8099 -3.52891
SER_788 -3.16717 0.17987 2.65892 -0.01992 0 0.03106 1.45533 -1.27634 -0 -0 -1.4092 -1.11614 0 0 -0.47602 0 0 -0.00444 0.01845 1.64154 0 -0.53783 0.61477 -0.77834 -0.23876 0.23351 -2.19071
ASP_789 -1.95229 0.31403 2.25996 -0.11427 0.01534 0.33186 0.72966 -1.03839 -0 -0 -0.9794 -0.26759 0 0 0 0 0 -0.02165 0.00194 0 2.83967 -0.25508 0 -2.3716 -0.13751 0.89326 0.24795
PRO_790 -2.75561 0.48198 1.05273 -0.12345 0.00485 0.09078 0.47885 -0.62145 -0 -0 -0.62575 0.21589 0 0 0 0 0 -0.11118 0.0318 0.13817 0 -0.88391 0 -2.4119 -0.57267 1.03212 -4.57875
THR_791 -4.34693 0.24383 3.12361 -0.21313 0.09601 0.08634 2.30504 -2.01399 -0.00549 -0.05231 -2.44385 -1.28241 0 0 0 0 0 0.0655 0.10566 1.12496 0 -0.13397 2.33374 -1.0874 -0.48391 0.45223 -2.12646
TYR_792 -6.84871 0.98037 3.47561 -0.69836 0.04758 0.01594 2.08786 -2.39446 -0.01534 -0.12373 -1.077 -0.43336 0 0 -0.42258 0 0 0.18847 0.068 0 2.78658 -0.191 0.05885 1.2797 -0.05663 0.52381 -0.74839
THR_793 -1.98312 0.23077 1.27688 -0.22068 0.16396 0.09362 0.30737 -0.83391 -0.02131 -0.15482 -0.12739 -1.44743 0 0 0 0 0 -0.00378 0.03098 0.22247 0 0.14345 2.29702 -1.0874 0.17218 0.46591 -0.4752
SER_794 -2.28486 0.14253 1.91949 -0.02403 0 0.05851 0.71801 -0.93172 -0.01238 -0.09016 -0.88013 -0.23432 0 0 -0.45001 0 0 0.04667 0.00085 0.05254 0 -0.52307 0.65919 -0.77834 -0.05192 0.30181 -2.36134
SER_795 -1.42403 0.14212 0.74271 -0.02598 0 0.06183 0.06115 -0.52614 -0 -0 0.1823 -0.39088 0 0 0 0 0 -0.00366 0.00049 0.03547 0 -0.56289 0.60048 -0.77834 -0.29641 0.20194 -1.97986
LEU_796 -3.0176 0.41273 1.14146 -0.72489 0.32167 0.30536 0.0901 -0.75227 -0 -0 -0.49632 0.00384 0 0 0 0 0 0.01085 0.18191 1.26469 0 -0.13557 0 0.18072 -0.20464 0.1937 -1.22427
GLY_797 -0.79114 0.02287 0.81131 -0.00145 0 0 0.08702 -0.42611 -0.01605 -0.12035 -0.13265 -0.35178 0 0 0 0 0 -0.13659 0 0 0 -1.54313 0 0.83697 0.31104 0.17488 -1.27516
GLY_798 -1.79947 0.08673 0.96415 -0.00186 0 0 0.17045 -0.52978 -0 -0 -0.4742 -0.37788 0 0 0 0 0 -0.09139 0 0 0 -1.48995 0 0.83697 0.64547 0.0872 -1.97357
LYS_799 -4.04975 0.6695 3.66911 -0.45916 0.09618 0.25851 1.16268 -1.63758 -0 -0 -1.01914 -0.1924 0 0 0 0 0 0.11955 0.03312 1.85209 0 0.18263 0 -1.5107 0.29413 0.2127 -0.31853
ILE_800 -4.21894 0.6332 1.68409 -0.47591 0.34599 0.10638 0.23495 -1.0548 -0 -0 -0.15392 0.11659 0 0 0 0 0 -0.00184 0.03433 0.45911 0 -0.62077 0 0.73287 -0.24902 0.90007 -1.52762
PRO_801 -4.48916 0.63276 2.27915 -0.19457 0.00207 0.13689 0.36584 -0.96847 -0.00782 -0.02494 -0.23298 0.05719 0 0 0 0 0 -0.00149 0.01032 0.39226 0 -0.89078 0 -2.4119 -0.46137 0.9019 -4.9051
ILE_802 -1.99182 0.13756 1.89451 -0.47334 0.3452 0.10284 0.43393 -0.89889 -0 -0 -0.68704 0.02294 0 0 -0.43452 0 0 -0.04283 0.00719 0.41129 0 -0.75151 0 0.73287 -0.46664 0.22506 -1.43321
ARG_803 -2.51155 0.13835 2.29201 -0.89535 0.22575 0.64129 0.39818 -1.01748 -0.00782 -0.02494 -0.42421 -0.02668 0 0 -0.43452 0 0 0.01192 0.00167 1.83484 0 -0.23119 0 -1.2888 -0.39927 0.19555 -1.52227
TRP_804 -2.96943 0.30222 1.15965 -1.2238 0.1606 0.20671 0.09241 -1.02736 -0 -0 -0.01126 -0.90595 0 0 0 0 0 -0.0051 0.04249 0 1.9911 -0.12924 0 1.6906 0.26704 0.16049 -0.19881
THR_805 -2.29443 0.19628 1.15283 -0.2186 0.15419 0.09135 0.15447 -0.84583 -0.00497 -0.03025 -0.04323 -1.40145 0 0 0 0 0 0.00018 0.01056 0.31235 0 0.09539 2.28179 -1.0874 0.46146 0.11837 -0.89694
ALA_806 -1.97098 0.43961 0.74743 -0.02143 0 0 0.19189 -0.67871 -0.00497 -0.03025 0.12259 -0.43018 0 0 0 0 0 0.03458 0 0 0 -0.54604 0 1.8394 0.06978 0.64052 0.40323
PRO_807 -1.0745 0.31895 0.58643 -0.18853 0.00181 0.13288 0.09486 -0.31551 -0 -0 -0.12575 0.09016 0 0 0 0 0 -0.00788 0.00084 0.41435 0 -0.9358 0 -2.4119 -0.19226 0.68849 -2.92334
GLU_808 -1.01862 0.0324 0.81824 -0.36108 0.0961 0.47574 0.01259 -0.37547 -0 -0 -0.11637 -0.56794 0 0 0 0 0 -0.00819 0.02562 0 3.05087 0.1499 0 -2.7348 -0.08881 0.183 -0.42682
ALA_809 -1.04712 0.11402 0.66516 -0.02168 0 0 0.00311 -0.37632 -0 -0 -0.0313 -0.40747 0 0 0 0 0 0.0066 0 0 0 -0.50881 0 1.8394 0.09897 0.10805 0.44261
ILE_810 -1.12718 0.15966 0.45337 -0.45808 0.32661 0.09524 0.00029 -0.36937 -0 -0 -0.00444 -0.00899 0 0 0 0 0 -0.05555 0.00256 0.3736 0 -0.69051 0 0.73287 -0.17348 0.13724 -0.60616
ALA_811 -1.16832 0.08027 0.42088 -0.02139 0 0 0.01385 -0.39979 -0 -0 0.17638 -0.40396 0 0 0 0 0 0.00042 0 0 0 -0.52843 0 1.8394 -0.18704 0.14472 -0.03302
TYR_812 -3.3552 0.24612 2.41586 -0.82843 0.07878 0.12079 0.62843 -1.28061 -0 -0 -0.56281 -0.49686 0 0 -0.44775 0 0 -0.01882 0.04816 0 1.94779 -0.22388 0.00381 1.2797 0.12912 0.1013 -0.2145
ARG_813 -2.74722 0.1561 2.23929 -0.90467 0.19525 0.66453 0.51469 -1.2087 -0 -0 -0.36343 -0.05385 0 0 -0.44775 0 0 0.00428 0.01882 1.82342 0 -0.23493 0 -1.2888 0.02396 0.17281 -1.4362
LYS_814 -2.10529 0.12555 1.05925 -0.44317 0.07025 0.26671 0.10189 -0.52702 -0 -0 -0.05804 -0.141 0 0 0 0 0 -0.01252 0.03814 2.1017 0 0.17273 0 -1.5107 -0.07211 0.15465 -0.77899
PHE_815 -1.51108 0.0542 0.73889 -1.05932 0.13294 0.61532 0.00793 -0.48228 -0 -0 -0.05146 -0.20766 0 0 0 0 0 -0.01502 0 0 1.47217 -0.57071 0 1.0402 -0.0814 0.06278 0.1455
THR_816 -1.25361 0.05249 0.91092 -0.21902 0.155 0.09192 0.08819 -0.51687 -0.00559 -0.03373 -0.1083 -1.40611 0 0 0 0 0 0.00854 0.01335 0.29068 0 0.09488 2.28677 -1.0874 -0.06246 0.08087 -0.61949
SER_817 -0.88541 0.04367 0.74925 -0.02618 0 0.06261 0.12309 -0.39029 -0.00559 -0.03373 -0.09647 -0.34701 0 0 0 0 0 -0.00607 0.00184 0.03337 0 -0.55833 0.60015 -0.77834 -0.09041 0.07257 -1.53128
ALA_818 -0.68963 0.04337 0.50429 -0.02138 0 0 0.04536 -0.29076 -0 -0 -0.14057 -0.41628 0 0 0 0 0 -0.00175 0 0 0 -0.56303 0 1.8394 -0.19654 0.0521 0.16459
SER_819 -0.78419 0.03837 0.80527 -0.02633 0 0.06221 0.10854 -0.38112 -0 -0 0.03769 -0.41235 0 0 0 0 0 -0.00359 0.00081 0.03538 0 -0.56301 0.60012 -0.77834 -0.1814 0.08438 -1.35756
ASP_820 -1.32412 0.17124 1.81584 -0.10361 0.00612 0.30393 0.69589 -0.83159 -0.00027 -0.00108 -1.16612 -1.29986 0 0 -0.83625 0 0 -0.0163 3e-05 0 2.23905 -0.16483 0 -2.3716 -0.10994 0.15896 -2.83452
VAL_821 -1.41675 0.2105 1.38734 -0.27017 0.17678 0.05916 0.62679 -0.74171 -0.00027 -0.00108 -1.43067 -0.31121 0 0 -0.83625 0 0 -0.04847 0.0001 0.2713 0 -0.73282 0 1.9342 -0.15079 0.22101 -1.05302
TRP_822 -3.17906 0.33679 1.3822 -1.25257 0.19656 0.24676 0.05032 -1.05594 -0 -0 -0.11444 -0.95449 0 0 0 0 0 0.03964 0.00568 0 1.88659 -0.06022 0 1.6906 0.27098 0.18288 -0.32772
SER_823 -2.14573 0.20024 1.2141 -0.02842 0 0.06681 0.08858 -0.8321 -0 -0 -0.00898 -0.33511 0 0 0 0 0 -0.00894 0.00193 0.04202 0 -0.53748 0.6006 -0.77834 0.28661 0.12031 -2.05388
TYR_824 -2.74415 0.22447 1.0002 -0.84669 0.07972 0.14075 0.29446 -0.80103 -0 -0 0.13618 -0.4836 0 0 0 0 0 0.14047 0.11565 0 1.82847 -0.26133 0.0004 1.2797 0.09978 0.1718 0.37526
GLY_825 -1.48808 0.20454 0.87354 -0.00204 0 0 0.05749 -0.59822 -0 -0 0.00229 -0.37623 0 0 0 0 0 -0.08667 0 0 0 -1.38402 0 0.83697 0.66205 0.15794 -1.14045
ILE_826 -2.92436 0.334 0.637 -0.45883 0.32693 0.09706 0.20242 -0.77498 -0 -0 -0.04365 -0.0353 0 0 0 0 0 -0.02522 0.01486 0.32403 0 -0.60462 0 0.73287 0.2478 0.14381 -1.80616
VAL_827 -1.97031 0.15637 0.40774 -0.27687 0.15914 0.05639 0 -0.55212 -0 -0 0.0275 -0.03993 0 0 0 0 0 -0.07034 0.00183 0.10547 0 -0.4837 0 1.9342 -0.39666 0.1732 -0.76808
MET_828 -2.85364 0.24417 0.55901 -0.54713 0.18649 0.28291 0.04184 -0.71182 -0 -0 -0.11565 -0.30374 0 0 0 0 0 -0.00532 0.03558 2.0092 0 -0.07603 0 0.60916 -0.19034 0.12347 -0.71183
TRP_829 -2.23917 0.13893 0.54754 -1.36554 0.12364 1.22842 0.00712 -0.55871 -0 -0 0.02576 -0.50125 0 0 0 0 0 -0.00497 2e-05 0 1.39407 -0.42872 0 1.6906 0.18031 0.10461 0.34265
GLU_830 -2.28451 0.21327 1.25156 -0.25764 0.0374 0.29825 0.0042 -0.74713 -0.01146 -0.0403 -0.10182 -0.24931 0 0 0 0 0 -0.01421 0.04248 0 2.94129 -0.18923 0 -2.7348 0.32838 0.07519 -1.43839
VAL_831 -1.60698 0.12807 0.69741 -0.27417 0.17728 0.0581 0 -0.5134 -0 -0 0.04836 -0.26496 0 0 0 0 0 -0.05749 0.00195 0.24952 0 -0.7498 0 1.9342 -0.00043 0.0684 -0.10395
MET_832 -2.06455 0.15475 0.95596 -0.56918 0.213 0.28489 0.00138 -0.62164 -0.01146 -0.0403 -0.40957 -0.20802 0 0 0 0 0 -0.0008 0.0631 1.9075 0 -0.03297 0 0.60916 -0.15622 0.10853 0.18356
SER_833 -0.8827 0.03545 0.71792 -0.02707 0 0.06395 0.0951 -0.33505 -0 -0 -0.09094 -0.41947 0 0 0 0 0 -0.00442 0.0045 0.03536 0 -0.55486 0.60052 -0.77834 -0.10821 0.11301 -1.53524
TYR_834 -2.76201 0.28051 1.88491 -0.70997 0.04418 0.02582 0.80936 -1.04926 -0 -0 -1.06008 -0.47748 0 0 0 -0.57891 0 0.07633 0.00031 0 2.4571 -0.16837 0.02784 1.2797 -0.1117 0.23988 0.20816
GLY_835 -1.67417 0.25197 1.00014 -0.00251 0 0 0.24927 -0.66856 -0 -0 0.08248 -0.42492 0 0 0 0 0 -0.0445 0 0 0 -0.63886 0 0.83697 0.4161 0.29744 -0.31914
GLU_836 -2.66296 0.11937 2.48815 -0.36533 0.09791 0.50889 0.83883 -1.03796 -0 -0 -1.92926 -0.44155 0 0 -0.44175 -0.57891 0 0.0076 0.00421 0 3.14565 0.1256 0 -2.7348 0.46574 0.15645 -2.2341
ARG_837 -2.03585 0.35061 2.04386 -0.88469 0.20346 0.62729 0.44925 -0.82194 -0 -0 -0.37622 -0.07322 0 0 -0.44175 0 0 0.01707 0.00237 1.75925 0 -0.22786 0 -1.2888 0.11791 0.70523 0.12598
PRO_838 -1.25961 0.29324 0.85339 -0.19934 0.00455 0.14405 0.11029 -0.32151 -0 -0 -0.05275 0.02205 0 0 0 0 0 -0.00682 0.0024 0.41158 0 -0.92097 0 -2.4119 -0.18235 0.76003 -2.75368
TYR_839 -2.58722 0.28354 1.8964 -0.74484 0.04223 0.07525 0.57963 -1.02288 -0 -0 -1.0492 -0.49466 0 0 0 -0.57498 0 -0.01969 0.00204 0 1.95456 -0.21527 0.25641 1.2797 -0.05707 0.28378 -0.11229
TRP_840 -4.22326 0.35325 1.9445 -1.22524 0.18121 0.22992 0.21443 -1.40615 -0 -0 0.32997 -0.92185 0 0 0 0 0 0.02565 0.00638 0 2.48879 -0.01229 0 1.6906 0.30386 0.25329 0.23306
ASP_841 -3.48038 0.48395 3.24792 -0.10831 0.00783 0.31916 1.21164 -1.62876 -0 -0 -2.15079 -1.31102 0 0 -0.81376 -0.57498 0 -0.01711 0.00029 0 2.20954 -0.15963 0 -2.3716 0.19204 0.30552 -4.63843
MET_842 -2.39366 0.24289 1.75968 -0.42902 0.12281 0.06267 0.58429 -0.8175 -0 -0 -1.53435 0.01326 0 0 -0.81376 0 0 -0.02453 0.02206 1.6885 0 -0.05579 0 0.60916 0.39352 0.36603 -0.20375
SER_843 -1.0427 0.07336 0.99452 -0.02725 0 0.06452 0.13953 -0.44389 -0 -0 -0.07959 -0.33658 0 0 0 0 0 -0.00844 0.00024 0.03586 0 -0.54741 0.60092 -0.77834 0.19244 0.16843 -0.99438
ASN_844 -1.25007 0.10154 1.41548 -0.15731 0.01003 0.20873 0.61113 -0.64736 -0 -0 -0.39069 -0.90441 0 0 -1.01767 0 0 -0.00498 0.0035 0 1.82931 -0.20123 0 -0.93687 -0.16779 0.09639 -1.40226
GLN_845 -1.41094 0.13211 1.503 -0.34477 0.06104 0.1974 0.53887 -0.66355 -0 -0 -0.53194 -0.17444 0 0 -1.01767 0 0 0.01705 0.0082 0 2.71158 -0.12162 0 -0.18838 0.31641 0.12141 1.15377
ASP_846 -1.57726 0.20561 1.98594 -0.10426 0.00693 0.30532 0.65165 -0.90147 -0.00018 -0.00074 -1.44813 -1.3113 0 0 -0.82929 0 0 -0.01771 3e-05 0 2.23471 -0.16164 0 -2.3716 0.34369 0.15737 -2.83234
VAL_847 -2.44642 0.26346 1.85877 -0.2731 0.19165 0.06159 0.60666 -1.12076 -0.00018 -0.00074 -1.50452 -0.3205 0 0 -0.82929 0 0 0.00898 0.00646 0.26412 0 -0.7317 0 1.9342 -0.15672 0.24654 -1.94153
ILE_848 -1.59828 0.12348 0.89492 -0.48476 0.35162 0.11806 0.00056 -0.62731 -0 -0 0.14096 -0.14073 0 0 0 0 0 0.00715 0.00572 0.30886 0 -0.52095 0 0.73287 -0.31876 0.27176 -0.73482
ASN_849 -1.91172 0.05892 1.21274 -0.165 0.01042 0.22789 0.03009 -0.81215 -0 -0 -0.23967 -0.37988 0 0 0 0 0 0.00417 0.04456 0 1.80881 0.08683 0 -0.93687 -0.06094 0.15197 -0.86983
ALA_850 -0.87691 0.04229 0.56867 -0.02184 0 0 0.0115 -0.36839 -0 -0 -0.11975 -0.42732 0 0 0 0 0 -0.00755 0 0 0 -0.53853 0 1.8394 0.05531 0.05141 0.20829
VAL_851 -1.19711 0.13719 0.41833 -0.36085 0.25979 0.08713 0.00014 -0.37465 -0 -0 -0.0916 -0.31949 0 0 0 0 0 -0.01785 0.00411 0.66717 0 -0.15049 0 1.9342 0.02598 0.11691 1.13891
GLU_852 -1.20459 0.13543 0.64495 -0.36704 0.09574 0.50203 0.00246 -0.38268 -0 -0 0.03035 -0.57119 0 0 0 0 0 -0.00578 0.00674 0 3.25001 0.0166 0 -2.7348 0.09321 0.11064 -0.37791
GLN_853 -1.11474 0.07317 1.03092 -0.33463 0.05514 0.18676 0.06388 -0.43703 -0 -0 -0.00447 -0.17105 0 0 0 0 0 -0.019 0.0065 0 2.74439 -0.13199 0 -0.18838 0.33198 0.05264 2.14408
ASP_854 -2.01885 0.24293 3.60442 -0.10375 0.00796 0.30494 1.60148 -1.42108 -0 -0 -3.79184 -1.35314 0 0 -0.80047 -0.87903 0 -0.01524 0.00679 0 2.14926 -0.16682 0 -2.3716 0.31026 0.19545 -4.49834
TYR_855 -4.06723 0.31684 3.5011 -0.85438 0.07723 0.15382 1.42411 -1.86777 -0.00225 -0.00535 -2.01897 -0.47126 0 0 -1.1384 0 0 0.06387 0.06089 0 1.77024 -0.29436 1e-05 1.2797 0.32425 0.36125 -1.38666
ARG_856 -3.6557 0.36541 4.22083 -1.03097 0.31791 0.8024 1.66933 -1.93884 -0.00225 -0.00535 -3.08344 -0.10189 0 0 -0.33793 -0.87903 0 -0.00775 0.09437 1.73274 0 -0.15538 0 -1.2888 0.23924 0.54617 -2.49893
LEU_857 -2.8274 0.42905 1.61711 -0.56148 0.15914 0.14604 0.55158 -0.81821 -0 -0 -0.00366 0.26029 0 0 0 0 0 0.02928 0.03677 0.55633 0 -0.34768 0 0.18072 0.05039 1.29905 0.75732
PRO_858 -2.26887 0.62833 1.47176 -0.13112 0.00087 0.0953 0.50023 -0.55404 -0 -0 -0.15614 0.20916 0 0 0 0 0 -0.04185 0.01564 0.18238 0 -1.06594 0 -2.4119 -0.1072 1.55583 -2.07755
PRO_859 -2.32497 0.57228 1.22682 -0.19463 0.00221 0.13795 0.31218 -0.57841 -0 -0 0.00593 0.07648 0 0 0 0 0 0.05731 0.00732 0.43454 0 -0.96305 0 -2.4119 -0.452 1.15215 -2.93978
PRO_860 -1.65683 0.38761 0.85261 -0.19875 0.00441 0.14345 0.16476 -0.38788 -0 -0 -0.30142 0.03264 0 0 0 0 0 -0.00744 0.00239 0.40463 0 -0.93819 0 -2.4119 -0.41233 0.66895 -3.65328
MET_861 -2.14663 0.30043 0.9769 -0.58041 0.18912 0.2884 0.09118 -0.60175 -0 -0 -0.2135 -0.39903 0 0 0 0 0 0.05519 0.19386 1.0218 0 0.32972 0 0.60916 0.55516 0.20515 0.87475
ASP_862 -1.24976 0.10684 1.6966 -0.10513 0.00893 0.30964 0.60975 -0.68014 -0 -0 -1.19357 -1.3319 0 0 -0.76595 0 0 -0.02067 0.00341 0 2.12815 -0.17914 0 -2.3716 0.76443 0.18715 -2.08297
CYS_863 -2.34551 0.491 1.98806 -0.08009 0.00167 0.04349 0.76336 -0.89452 -0.00151 -0.03459 -2.14221 -0.02978 0 0 -0.76595 0 0 0.14629 0.00815 0.08838 0 -0.52304 0 3.6196 1.73669 0.89588 2.96538
PRO_864 -1.88223 0.51272 0.93677 -0.20903 0.01292 0.15629 0.14179 -0.46106 -0 -0 -1.11797 -0.0866 0 0 0 0 0 -0.00811 0.00301 0.43726 0 -0.81122 0 -2.4119 1.501 1.0643 -2.22206
THR_865 -1.45041 0.13441 0.80702 -0.10841 0.05605 0.07592 0.07464 -0.52773 -0.00151 -0.03459 -0.28369 -0.48615 0 0 0 0 0 -0.00889 0 0.09621 0 -0.47384 2.30551 -1.0874 -0.4561 0.30978 -1.05917
ALA_866 -1.08457 0.05553 0.61067 -0.02139 0 0 0.0232 -0.40655 -0 -0 -0.03943 -0.41791 0 0 0 0 0 -0.00491 0 0 0 -0.55814 0 1.8394 -0.29536 0.06956 -0.2299
LEU_867 -1.05616 0.05026 0.55964 -0.4672 0.20526 0.08986 0.04423 -0.3852 -0 -0 -0.10912 0.128 0 0 0 0 0 0.00564 0.0237 0.53977 0 -0.31077 0 0.18072 -0.16872 0.09418 -0.57594
HIS_868 -2.00408 0.05391 2.0203 -0.54012 0.05053 0.39748 0.06422 -0.99519 -0 -0 0.17313 -1.14491 0 0 0 0 0 0.00315 0.00777 0 1.85055 -0.4755 0 -0.45461 -0.09281 0.10197 -0.98421
GLN_869 -2.9612 0.14029 2.1092 -0.32715 0.04576 0.18473 0.03741 -1.1166 -0.00118 -0.00319 -0.10707 -0.19723 0 0 0 0 0 -0.02752 0.01063 0 2.86375 -0.1552 0 -0.18838 0.21505 0.08132 0.60343
LEU_870 -2.87134 0.16627 1.33424 -0.57696 0.175 0.14248 0.00346 -0.83328 -0 -0 0.00024 0.29655 0 0 0 0 0 0.02495 0.02378 0.58971 0 -0.37701 0 0.18072 0.12201 0.12162 -1.47756
MET_871 -2.91931 0.19963 1.47482 -0.20675 0.03602 0.08222 0.02111 -0.8984 -0.00118 -0.00319 -0.04222 -0.56469 0 0 0 0 0 -0.00034 0.02747 2.37771 0 0.02025 0 0.60916 0.02626 0.20734 0.44593
LEU_872 -1.88881 0.10726 0.65813 -0.46227 0.19478 0.09098 0.03113 -0.50879 -0 -0 -0.01987 0.05237 0 0 0 0 0 -0.00207 0.04418 0.65547 0 -0.14363 0 0.18072 -0.00206 0.21427 -0.79822
ASP_873 -1.12579 0.1029 1.82992 -0.10536 0.00943 0.30956 0.60239 -0.75672 -0 -0 -1.23216 -1.35833 0 0 -0.75528 0 0 -0.00657 0.00514 0 2.12146 -0.18235 0 -2.3716 -0.05013 0.1939 -2.76958
CYS_874 -1.28012 0.12331 1.4399 -0.06271 0.00083 0.04495 0.60529 -0.63883 -0 -0 -1.37837 -0.44248 0 0 -0.75528 0 0 -0.0333 0.00285 0.08546 0 -0.52935 0 3.6196 0.33397 0.16069 1.2964
TRP_875 -3.99048 0.3333 1.98634 -1.20373 0.2067 0.24823 0.05776 -1.23723 -0 -0 0.0994 -0.91866 0 0 0 0 0 0.0445 0.00025 0 1.83221 -0.14747 0 1.6906 0.9135 0.16202 0.07725
VAL_876 -2.92709 0.25537 1.8009 -0.36918 0.33942 0.0908 0.54816 -1.14746 -0 -0 -0.71419 -0.52572 0 0 -0.45072 0 0 0.05196 0.01434 0.27059 0 0.36378 0 1.9342 0.94848 0.22501 0.70865
ARG_877 -3.90442 0.41264 2.98279 -0.88828 0.185 0.63612 0.6092 -1.44186 -0 -0 -0.05193 -0.11132 0 0 -0.45072 0 0 -0.01887 0.00103 1.73554 0 -0.22744 0 -1.2888 0.26408 0.26421 -1.29302
ASP_878 -1.79918 0.14268 2.75948 -0.10397 0.00745 0.30494 1.00251 -1.12928 -0 -0 -1.96633 -1.31055 0 0 -1.23923 0 0 -0.0064 0.00048 0 2.18379 -0.18607 0 -2.3716 -0.03763 0.25703 -3.49188
ARG_879 -1.86295 0.16041 2.70498 -0.8755 0.18902 0.60824 1.12802 -1.11919 -0 -0 -1.88517 -0.05763 0 0 -1.23923 0 0 -0.00573 0.01258 1.6123 0 -0.1967 0 -1.2888 0.06667 0.29925 -1.74944
ASN_880 -2.02913 0.14269 2.38072 -0.15849 0.00591 0.20567 0.98633 -1.07876 -0.00492 -0.01656 -0.83347 -0.89126 0 0 -1.09347 -0.26664 0 -0.00637 0.0428 0 2.01469 -0.20475 0 -0.93687 0.05281 0.27975 -1.40932
LEU_881 -2.35624 0.18884 2.35407 -0.59291 0.1619 0.15912 0.98594 -1.11131 -0.00747 -0.02024 -1.16785 0.22491 0 0 -1.50643 0 0 0.05053 0.03489 0.81745 0 -0.16642 0 0.18072 0.19506 0.22134 -1.3541
ARG_882 -3.23964 0.45677 3.39033 -0.96421 0.28987 0.71346 0.98211 -1.49159 -0.01239 -0.03681 -0.83757 -0.08307 0 0 -0.41297 -0.26664 0 0.04372 0.02204 1.76562 0 -0.22754 0 -1.2888 0.18492 0.79913 -0.21326
PRO_883 -1.37835 0.31952 0.91763 -0.20127 0.0054 0.1459 0.09228 -0.32697 -0 -0 -0.15007 0.01659 0 0 0 0 0 -0.00334 0.00348 0.38369 0 -0.89988 0 -2.4119 -0.16851 0.7881 -2.8677
LYS_884 -1.09204 0.05285 0.88098 -0.45451 0.08059 0.28469 0.0522 -0.38371 -0 -0 -0.10531 -0.25314 0 0 0 0 0 0.00193 0.00104 1.88125 0 0.26619 0 -1.5107 0.00462 0.13899 -0.15405
PHE_885 -2.88897 0.17738 1.21069 -0.86442 0.10884 0.11842 0.03282 -0.89621 -0 -0 -0.10742 -0.68924 0 0 0 0 0 0.0555 0.11379 0 1.97694 -0.19881 0 1.0402 0.343 0.11987 -0.34762
SER_886 -1.85555 0.11943 1.11606 -0.0287 0 0.06725 0.04221 -0.73615 -0 -0 0.01561 -0.3263 0 0 0 0 0 -0.0003 0.00017 0.07522 0 -0.50854 0.60189 -0.77834 0.0032 0.15077 -2.04206
GLN_887 -2.89792 0.18605 1.00812 -0.43657 0.13241 0.36356 0.02742 -0.74822 -0.00621 -0.01992 0.04322 -0.84347 0 0 0 0 0 0.00908 0.03583 0 3.2132 0.10278 0 -0.18838 -0.0112 0.08823 0.058
ILE_888 -1.61669 0.14326 0.74083 -0.47368 0.33665 0.10709 0.00524 -0.55122 -0.0088 -0.0312 0.07829 -0.06888 0 0 0 0 0 -0.04431 0.00531 0.34927 0 -0.74883 0 0.73287 -0.09617 0.14091 -1.00006
VAL_889 -2.04087 0.16336 0.67675 -0.27497 0.16911 0.05872 0.05302 -0.67895 -0.00621 -0.01992 0.15852 -0.3529 0 0 0 0 0 -0.05506 0.00301 0.19654 0 -0.74005 0 1.9342 -0.43589 0.17605 -1.01554
ASN_890 -1.69556 0.10674 1.45352 -0.15824 0.01157 0.21044 0.65255 -0.79594 -0.0088 -0.0312 -0.45993 -0.89779 0 0 -1.01952 0 0 -0.01388 0.00894 0 1.8308 -0.22179 0 -0.93687 -0.1885 0.15094 -2.00253
THR_891 -1.40937 0.08869 1.32131 -0.21867 0.16022 0.09336 0.72282 -0.67818 -0 -0 -0.41661 -1.40206 0 0 -1.01952 0 0 0.01138 0.00821 0.27565 0 0.10101 2.28508 -1.0874 0.07608 0.14763 -0.94035
LEU_892 -1.62897 0.0586 1.22626 -0.57997 0.14603 0.14953 0.26152 -0.6666 -0 -0 0.27296 0.22406 0 0 0 0 0 0.02574 0.05669 0.774 0 -0.16867 0 0.18072 0.33019 0.1933 0.8554
ASP_893 -1.92536 0.16081 2.47437 -0.10403 0.00686 0.30372 0.88921 -1.07617 -0 -0 -1.36481 -1.31521 0 0 -0.84 0 0 0.0288 0.00192 0 2.25667 -0.17986 0 -2.3716 0.29932 0.28757 -2.46777
LYS_894 -2.02703 0.15362 2.2289 -0.45682 0.11749 0.24907 0.73486 -0.96608 -0 -0 -1.42259 -0.0757 0 0 -0.84 0 0 -0.00602 0.04893 1.77157 0 0.00762 0 -1.5107 -0.03963 0.27675 -1.75575
LEU_895 -2.57859 0.13035 1.53582 -0.47975 0.21527 0.09342 0.00095 -0.83881 -0.00453 -0.01348 0.14909 0.14455 0 0 0 0 0 0.04586 0.00905 0.54664 0 -0.35227 0 0.18072 -0.22679 0.20011 -1.2424
ILE_896 -1.93818 0.15152 1.90052 -0.47446 0.32641 0.10585 0.42501 -0.89393 -0 -0 -0.63007 -0.05298 0 0 -0.45147 0 0 -0.05495 0.00422 0.34948 0 -0.72594 0 0.73287 -0.39261 0.21831 -1.40042
ARG_897 -3.11247 0.17099 2.56868 -0.87555 0.18931 0.62363 0.48926 -1.24137 -0.00453 -0.01348 -0.43401 -0.08191 0 0 -0.45147 0 0 -0.01335 0.00799 1.73583 0 -0.22698 0 -1.2888 -0.33462 0.25702 -2.03584
ASN_898 -1.22478 0.09408 1.34098 -0.15764 0.01155 0.2092 0.6424 -0.64807 -0 -0 -0.50624 -0.90582 0 0 -1.00434 0 0 -0.01434 0.00255 0 1.81959 -0.21745 0 -0.93687 -0.08708 0.21188 -1.3704
ALA_899 -1.0389 0.09921 0.88863 -0.02154 0 0 0.5935 -0.51148 -0 -0 -0.60928 -0.4034 0 0 -1.00434 0 0 -0.00087 0 0 0 -0.5654 0 1.8394 -0.022 0.1302 -0.62628
ALA_900 -0.66192 0.04303 0.40052 -0.02142 0 0 0.01814 -0.27469 -0 -0 -0.32355 -0.42252 0 0 0 0 0 -0.00275 0 0 0 -0.56551 0 1.8394 -0.05904 0.07353 0.04323
SER_901 -1.08623 0.05875 0.75995 -0.02668 0 0.0632 0.049 -0.44402 -0 -0 -0.14816 -0.33796 0 0 0 0 0 -0.01133 0.0004 0.03831 0 -0.54509 0.60019 -0.77834 -0.2056 0.06113 -1.95249
LEU_902 -1.16244 0.05495 0.77711 -0.46553 0.21233 0.08899 0.04446 -0.42238 -0 -0 0.0573 0.12042 0 0 0 0 0 0.00385 0.0241 0.56303 0 -0.31269 0 0.18072 -0.30771 0.08266 -0.46084
LYS_903 -1.89558 0.10825 1.08637 -0.48987 0.11288 0.34607 0.00288 -0.5807 -0.00651 -0.02296 0.07058 -0.32384 0 0 0 0 0 -0.01857 0.02801 2.21556 0 0.0214 0 -1.5107 0.01685 0.08467 -0.75522
VAL_904 -1.53803 0.15817 0.65554 -0.27618 0.17108 0.06124 0 -0.53279 -0.00894 -0.03197 0.12503 -0.32915 0 0 0 0 0 -0.04804 0.00021 0.19448 0 -0.73342 0 1.9342 -0.03871 0.08778 -0.14951
ILE_905 -2.04011 0.16299 0.79815 -0.46944 0.33003 0.10128 0.00148 -0.56843 -0.00651 -0.02296 0.17085 -0.05016 0 0 0 0 0 -0.05446 0.00339 0.35524 0 -0.77698 0 0.73287 -0.41721 0.16916 -1.58084
ALA_906 -1.00354 0.06092 0.45687 -0.02148 0 0 0.00664 -0.39141 -0.00894 -0.03197 -0.21583 -0.42419 0 0 0 0 0 -0.00112 0 0 0 -0.55754 0 1.8394 -0.25732 0.14665 -0.40286
SER_907 -0.71555 0.04339 0.54426 -0.02612 0 0.062 0.0465 -0.3073 -0 -0 -0.14879 -0.41467 0 0 0 0 0 -0.00407 0.00071 0.03447 0 -0.5618 0.6013 -0.77834 -0.18444 0.06604 -1.74241
ALA_908 -0.72043 0.04058 0.51096 -0.02144 0 0 0.04167 -0.28444 -0 -0 0.0711 -0.42479 0 0 0 0 0 -0.00502 0 0 0 -0.56066 0 1.8394 -0.18887 0.057 0.35505
GLN_909 -0.94237 0.08002 0.739 -0.32947 0.05325 0.18071 0.00119 -0.35454 -0 -0 -0.34129 -0.15043 0 0 0 0 0 -0.03081 0.00354 0 2.88141 -0.14606 0 -0.18838 0.14793 0.05125 1.65496
SER_910 -0.82901 0.07217 0.72865 -0.02627 0 0.06236 0.02926 -0.33961 -0 -0 -0.15082 -0.39582 0 0 0 0 0 -0.01169 0.00067 0.03753 0 -0.55346 0.6013 -0.77834 0.02654 0.05896 -1.46757
GLY_911 -0.60008 0.04251 0.49992 -0.00185 0 0 0.04361 -0.23103 -0 -0 0.07515 -0.36622 0 0 0 0 0 -0.12032 0 0 0 -1.52136 0 0.83697 0.11808 0.04131 -1.18328
MET_912 -1.21006 0.06214 0.76811 -0.55356 0.22672 0.06039 0.01671 -0.41357 -0 -0 -0.28467 -0.27615 0 0 0 0 0 0.02269 0.22356 1.27026 0 0.20139 0 0.60916 0.68249 0.11394 1.51956
SER_913 -1.41204 0.0645 0.86606 -0.02757 0 0.06484 0.07704 -0.44493 -0 -0 -0.01536 -0.37721 0 0 0 0 0 -0.00307 0.00047 0.04048 0 -0.54353 0.60288 -0.77834 0.2372 0.16588 -1.48273
GLN_914 -2.44876 0.40484 1.96064 -0.70273 0.11754 0.5155 0.70496 -0.86533 -0 -0 -0.94397 -0.39722 0 0 -0.91072 0 0 0.08042 0.0624 0 2.87412 0.1566 0 -0.18838 0.20028 0.85673 1.47692
PRO_915 -2.60412 0.44262 1.79906 -0.19743 0.00342 0.14193 0.59924 -0.79467 -0 -0 -1.42148 0.02267 0 0 -0.91072 0 0 -0.00304 0.00573 0.38607 0 -0.83197 0 -2.4119 0.1822 0.958 -4.63439
LEU_916 -1.88297 0.12095 1.02525 -0.46791 0.18026 0.09599 0.10728 -0.65544 -0 -0 -0.28431 0.04856 0 0 0 0 0 -0.0001 0.09039 0.65038 0 -0.19047 0 0.18072 -0.28557 0.2545 -1.0125
LEU_917 -1.29713 0.07268 1.04973 -0.46723 0.18103 0.0946 0.08097 -0.53737 -0 -0 0.17831 0.05013 0 0 0 0 0 0.00675 0.03926 0.67101 0 -0.17365 0 0.18072 -0.18863 0.16364 0.10481
ASP_918 -1.89474 0.14924 2.8167 -0.1043 0.00851 0.30603 1.02326 -1.18405 -0 -0 -1.90842 -1.32508 0 0 -1.24335 0 0 0.0131 0.00489 0 2.19553 -0.17913 0 -2.3716 -0.04371 0.17213 -3.565
ARG_919 -2.00598 0.22047 2.61235 -0.87603 0.17884 0.61682 0.96771 -1.16275 -0 -0 -2.03792 -0.09138 0 0 -1.24335 0 0 -0.0213 0.00471 1.60079 0 -0.18095 0 -1.2888 0.10795 0.28106 -2.31778
THR_920 -1.49424 0.19357 0.85962 -0.11248 0.06771 0.07924 0.01501 -0.56746 -0 -0 -0.26106 -0.54687 0 0 0 0 0 -0.00666 6e-05 0.09675 0 -0.48589 2.27699 -1.0874 -0.17824 0.23373 -0.91761
VAL_921 -1.9783 0.39922 1.16823 -0.31805 0.24174 0.06876 0.1782 -0.68872 -0 -0 -0.1303 -0.49386 0 0 0 0 0 0.376 1e-05 0.17456 0 -0.34183 0 1.9342 -0.43053 0.72507 0.88442
PRO_922 -1.3763 0.31681 0.87394 -0.13382 0.00267 0.09738 0.07301 -0.42268 -0 -0 -0.23092 0.18346 0 0 0 0 0 -0.07725 0.01531 0.18511 0 -0.99922 0 -2.4119 -0.61307 0.86961 -3.64786
ASP_923 -1.31607 0.0988 1.97071 -0.13254 0.04718 0.41323 0.61292 -0.84264 -0 -0 -0.98466 -1.59178 0 0 -0.48924 0 0 0.02044 0.01281 0 3.00658 0.40534 0 -2.3716 -0.06398 0.50423 -0.70026
TYR_924 -2.70829 0.16765 2.11536 -0.85525 0.08712 0.15463 0.70399 -1.20479 -0 -0 -1.11278 -0.48981 0 0 -0.48924 0 0 -0.00679 0.04051 0 1.86939 -0.27333 1e-05 1.2797 0.55201 0.43835 0.26846
THR_925 -1.96896 0.09899 1.25105 -0.21839 0.13986 0.09036 0.1096 -0.828 -0.00857 -0.05786 -0.00174 -1.38376 0 0 0 0 0 0.0243 0.02366 0.39779 0 0.0693 2.28724 -1.0874 0.23299 0.22671 -0.60284
THR_926 -1.8306 0.03496 1.02915 -0.216 0.13574 0.09046 0.34444 -0.63179 -0.00857 -0.05786 -0.02114 -1.40315 0 0 0 0 0 0.02648 0.02872 0.28607 0 0.09588 2.29221 -1.0874 0.10819 0.16247 -0.62176
PHE_927 -2.58077 0.14314 1.05557 -0.87623 0.11276 0.12351 0.12759 -0.86055 -0 -0 0.06974 -0.69156 0 0 0 0 0 0.02702 0.11503 0 1.96777 -0.19397 0 1.0402 0.23434 0.18437 -0.00204
THR_928 -2.02128 0.12 1.14311 -0.21821 0.13341 0.09077 0.1006 -0.82167 -0.01094 -0.07817 -0.0344 -1.39102 0 0 0 0 0 0.01867 0.0279 0.40741 0 0.06354 2.30673 -1.0874 0.19753 0.22779 -0.82563
THR_929 -2.02273 0.13325 0.92468 -0.21873 0.15663 0.09107 0.15581 -0.69112 -0.01094 -0.07817 0.11649 -1.39197 0 0 0 0 0 0.04742 0.00846 0.2985 0 0.09236 2.27983 -1.0874 0.09586 0.18813 -0.91256
VAL_930 -1.10088 0.13436 0.492 -0.26725 0.16654 0.05626 0.09341 -0.41727 -0 -0 0.05156 -0.31201 0 0 0 0 0 -0.05856 0.00038 0.3239 0 -0.75513 0 1.9342 -0.12435 0.13198 0.34914
GLY_931 -0.70873 0.06443 0.59072 -0.00204 0 0 0.03174 -0.32769 -0 -0 0.15232 -0.3858 0 0 0 0 0 -0.12963 0 0 0 -1.30384 0 0.83697 0.04704 0.08479 -1.04971
ASP_932 -1.0656 0.08924 1.73037 -0.10465 0.00809 0.30727 0.60099 -0.71131 -0 -0 -1.29376 -1.34181 0 0 -0.78353 0 0 0.00019 0.00289 0 2.14861 -0.19311 0 -2.3716 0.27793 0.14121 -2.55857
TRP_933 -3.55378 0.39327 2.51833 -1.30837 0.24653 0.37135 0.77124 -1.4544 -0 -0 -1.41202 -1.02748 0 0 -0.78353 0 0 -0.03121 0.04122 0 1.93258 -0.13636 0 1.6906 0.61309 0.18729 -0.94165
LEU_934 -2.28789 0.16806 1.4575 -0.44618 0.14615 0.0889 0.26372 -0.9149 -0 -0 -0.02898 -0.00485 0 0 0 0 0 0.11458 0.01197 0.91469 0 -0.03157 0 0.18072 0.76723 0.21117 0.61032
ASP_935 -2.18326 0.29191 2.22786 -0.10572 0.01096 0.31018 0.72188 -1.06114 -0 -0 -1.34518 -1.40028 0 0 -0.76152 0 0 0.01505 0.00138 0 2.17857 -0.15977 0 -2.3716 0.26434 0.26278 -3.10357
ALA_936 -1.55246 0.16305 1.50901 -0.0223 0 0 0.64846 -0.77114 -0.00689 -0.02228 -1.28907 -0.39453 0 0 -0.76152 0 0 0.01511 0 0 0 -0.53286 0 1.8394 0.09754 0.25046 -0.83002
ILE_937 -2.00322 0.14934 0.78501 -0.47275 0.33761 0.10695 0.01258 -0.56687 -0 -0 -0.08547 -0.06809 0 0 0 0 0 -0.03442 0.00566 0.34881 0 -0.75858 0 0.73287 -0.20644 0.23089 -1.48613
LYS_938 -2.03131 0.23021 1.40131 -0.46776 0.10614 0.26538 0.01466 -0.68694 -0.00689 -0.02228 -0.06374 -0.15511 0 0 0 0 0 0.01023 0.02481 1.80786 0 0.13687 0 -1.5107 -0.27614 0.21926 -1.00415
MET_939 -1.4152 0.18088 0.61835 -0.34442 0.0831 0.1304 0.00208 -0.37098 -0 -0 0.01247 -0.36051 0 0 0 0 0 0.00251 0.03904 1.61747 0 -0.12237 0 0.60916 -0.00723 0.16759 0.84235
GLY_940 -1.09743 0.06072 1.28164 -0.00168 0 0 0.3593 -0.55988 -0 -0 -0.73956 -0.36453 0 0 -0.42642 0 0 -0.09824 0 0 0 -1.44594 0 0.83697 0.26098 0.10031 -1.83375
ARG_941 -1.32755 0.07156 1.4118 -0.88291 0.1898 0.62345 0.39457 -0.61353 -0 -0 -0.55413 -0.06784 0 0 -0.42642 0 0 -0.00743 0.00477 1.77622 0 -0.22889 0 -1.2888 0.12886 0.17189 -0.62456
TYR_942 -3.29091 0.2605 2.58374 -0.83645 0.07407 0.13639 0.63172 -1.27802 -0.00955 -0.06747 -1.24297 -0.49448 0 0 0 -0.62562 0 -0.01121 0.04204 0 1.83259 -0.29442 0.00486 1.2797 0.12731 0.20524 -0.97295
LYS_943 -2.17798 0.10941 1.64723 -0.44898 0.10137 0.23801 0.1318 -0.87037 -0.00955 -0.06747 -0.12351 -0.11841 0 0 0 0 0 0.00437 0.00576 1.75584 0 0.00491 0 -1.5107 0.15366 0.15343 -1.02118
GLU_944 -2.14401 0.18272 1.85017 -0.35844 0.08202 0.48164 0.46839 -0.77924 -0 -0 -1.40498 -0.49059 0 0 0 -0.62562 0 -0.00584 0.00074 0 3.19357 0.07811 0 -2.7348 -0.00351 0.11256 -2.0971
SER_945 -1.10698 0.03977 0.6823 -0.02581 0 0.06151 0.0353 -0.3738 -0 -0 -0.09218 -0.41191 0 0 0 0 0 -0.00936 0.00118 0.0354 0 -0.56076 0.60032 -0.77834 -0.08386 0.06267 -1.92456
PHE_946 -2.15932 0.13119 0.93071 -1.07394 0.14232 0.63689 0.14148 -0.68661 -0 -0 0.11956 -0.19569 0 0 0 0 0 -0.01005 0.00129 0 1.46913 -0.56258 0 1.0402 -0.29147 0.05964 -0.30725
VAL_947 -1.48918 0.13215 0.66953 -0.26907 0.16017 0.05635 7e-05 -0.5363 -0 -0 -0.03832 -0.31213 0 0 0 0 0 -0.07022 0.001 0.28545 0 -0.78976 0 1.9342 -0.3578 0.06658 -0.55727
SER_948 -1.44093 0.08928 0.8312 -0.02662 0 0.06318 0.14956 -0.50822 -0 -0 -0.09415 -0.42804 0 0 0 0 0 -0.0092 0.01059 0.03913 0 -0.55262 0.60152 -0.77834 -0.37487 0.07506 -2.35347
ALA_949 -0.56836 0.03009 0.37539 -0.0211 0 0 0.04081 -0.23121 -0 -0 0.02449 -0.4194 0 0 0 0 0 -0.00335 0 0 0 -0.56003 0 1.8394 -0.19185 0.06631 0.3812
GLY_950 -0.71844 0.02448 0.26515 -0.00218 0 0 0.0017 -0.22814 -0 -0 -0.15913 -0.39741 0 0 0 0 0 -0.12368 0 0 0 -1.41092 0 0.83697 0.19 0.04308 -1.67852
PHE_951 -1.21605 0.05422 0.49378 -1.03599 0.12388 0.5949 0.00639 -0.39008 -0 -0 -0.08715 -0.20619 0 0 0 0 0 -0.00664 1e-05 0 1.46735 -0.54935 0 1.0402 0.1174 0.04055 0.44723
ALA_952 -1.89904 0.04845 1.01727 -0.02132 0 0 0.52346 -0.78099 -0.00391 -0.03941 -1.20488 -0.41154 0 0 -0.59965 0 0 -0.00436 0 0 0 -0.55422 0 1.8394 -0.14923 0.09978 -2.14019
SER_953 -1.84827 0.18351 1.1106 -0.03032 0 0.06972 0.17078 -0.75053 -0 -0 0.15043 -0.32402 0 0 0 0 0 0.22133 0.00124 0.11195 0 -0.47566 0.60064 -0.77834 -0.17881 0.20676 -1.559
PHE_954 -4.96675 0.63667 0.58206 -0.61078 0.06957 0.36402 0.11347 -1.00525 -0 -0 0.34635 0.14037 0 0 0 0 0 0.00638 0.11507 0 2.05757 -0.32388 0 1.0402 -0.27241 0.28757 -1.41976
ASP_955 -2.29352 0.14456 2.76126 -0.10353 0.00814 0.30489 0.89851 -1.28749 -0 -0 -1.75517 -1.32071 0 0 -0.99009 0 0 0.1225 0.00019 0 2.1902 -0.19644 0 -2.3716 -0.0883 0.28263 -3.69395
LEU_956 -3.51372 0.33942 2.13456 -0.60007 0.19294 0.16771 1.02233 -1.42419 -0.01269 -0.04555 -1.3021 0.2056 0 0 -0.80233 0 0 -0.07245 0.05382 0.79143 0 -0.14638 0 0.18072 0.19121 0.29459 -2.34512
VAL_957 -1.63634 0.15002 0.72319 -0.27398 0.17604 0.05865 0.0047 -0.62069 -0 -0 0.06988 -0.32999 0 0 0 0 0 -0.05385 0.00523 0.21995 0 -0.76234 0 1.9342 -0.06056 0.23302 -0.16287
ALA_958 -1.05592 0.05109 0.50973 -0.02172 0 0 0.00735 -0.37949 -0.01269 -0.04555 -0.08725 -0.43106 0 0 0 0 0 0.00272 0 0 0 -0.55549 0 1.8394 -0.21762 0.09473 -0.30177
GLN_959 -1.01654 0.06539 0.67671 -0.33548 0.055 0.18874 0.00517 -0.33442 -0 -0 -0.06718 -0.17543 0 0 0 0 0 -0.02058 0.00237 0 2.73735 -0.14191 0 -0.18838 0.26757 0.05162 1.77002
MET_960 -4.30193 0.49194 1.85361 -0.42384 0.11844 0.02507 0.37559 -0.98114 -0 -0 -0.42117 0.03152 0 0 0 0 0 -0.01445 0.06845 1.85597 0 -0.12802 0 0.60916 0.48748 0.05483 -0.29851
THR_961 -1.94644 0.17901 1.70051 -0.10725 0.07255 0.07895 0.75145 -0.82077 -0 -0 -1.33002 -0.78629 0 0 -0.67163 0 0 -0.00832 0.01398 0.09134 0 -0.55267 2.2768 -1.0874 -0.02358 0.09763 -2.07215
ALA_962 -1.64554 0.13222 0.66356 -0.02198 0 0 0.20449 -0.45501 -0 -0 0.16317 -0.42992 0 0 0 0 0 -7e-05 0 0 0 -0.5562 0 1.8394 -0.23607 0.09737 -0.24458
GLU_963 -0.96204 0.03682 0.8968 -0.3607 0.09109 0.49104 0.06544 -0.39585 -0 -0 -0.05355 -0.58377 0 0 0 0 0 0.06961 0.01295 0 3.03336 0.13578 0 -2.7348 0.15018 0.10058 -0.00705
ASP_964 -2.2928 0.30504 2.67896 -0.10301 0.0063 0.30282 0.7819 -1.09552 -0.03202 -0.18828 -2.11228 -1.39837 0 0 -0.83848 0 0 0.06996 0.03293 0 2.26831 -0.17112 0 -2.3716 0.18485 0.27975 -3.69266
LEU_965 -2.63838 0.22417 2.06429 -0.59962 0.15487 0.16302 0.63357 -1.02998 -0.00074 -0.00334 -1.41187 0.2452 0 0 -0.83848 0 0 0.21577 0.02551 0.79996 0 -0.10451 0 0.18072 0.0947 0.49762 -1.3275
LEU_966 -3.78774 0.40248 1.11738 -0.47194 0.24477 0.09042 0.08856 -1.06296 -0.01523 -0.06459 -0.04678 0.07414 0 0 0 0 0 -0.01285 0.05721 0.6778 0 -0.25125 0 0.18072 -0.03831 0.42007 -2.39811
ARG_967 -3.13717 0.21795 2.61557 -1.02382 0.23338 0.54939 1.00139 -1.17276 -0.01715 -0.15517 -1.77603 0.22679 0 0 -0.87259 0 0 -0.0024 0.02404 2.27975 0 -0.17219 0 -1.2888 -0.1992 0.33557 -2.33344
ILE_968 -2.03736 0.29151 0.70495 -0.45034 0.32858 0.08886 0.14183 -0.578 -0.01715 -0.15517 -0.12803 0.04076 0 0 0 0 0 -0.07758 0.00475 0.42477 0 -0.67058 0 0.73287 -0.25016 0.37253 -1.23295
GLY_969 -2.38511 0.488 1.48512 -0.00286 0 0 1.15811 -1.04955 -0 -0 0.06359 -0.41288 0 0 0 0 0 -0.04264 0 0 0 -1.39682 0 0.83697 0.18206 0.54128 -0.53471
VAL_970 -3.25637 0.30369 0.94242 -0.30704 0.19205 0.06759 0.22107 -0.83569 -0.00097 -0.00921 -0.25928 -0.61027 0 0 0 0 0 0.09607 0.00525 0.2291 0 -0.24182 0 1.9342 0.11111 0.54388 -0.87423
THR_971 -4.02514 0.30753 3.04693 -0.18465 0.09025 0.06515 2.32433 -1.86518 -0.00097 -0.00921 -3.15202 -0.93075 0 0 -0.08936 0 0 -0.03159 0.00045 0.75634 0 -0.65811 2.34009 -1.0874 -0.12159 0.31071 -2.9142
LEU_972 -4.32761 0.29037 1.04318 -0.45573 0.21193 0.07997 0.76452 -1.23378 -0 -0 -0.87349 0.12552 0 0 -0.08936 0 0 0.00777 0.02893 0.57825 0 -0.19409 0 0.18072 0.03734 0.26465 -3.56091
ALA_973 -1.49643 0.06451 1.23209 -0.02088 0 0 0.69173 -0.69777 -0 -0 -1.05099 -0.39821 0 0 -0.47602 0 0 0.00249 0 0 0 -0.52643 0 1.8394 -0.0831 0.15438 -0.76522
GLY_974 -0.53921 0.01896 0.46568 -0.0021 0 0 0.05193 -0.24457 -0 -0 -0.16428 -0.39548 0 0 0 0 0 -0.08552 0 0 0 -1.52389 0 0.83697 0.26576 0.0412 -1.27456
HIS_975 -1.99149 0.08055 1.86751 -0.55995 0.06562 0.4131 0.07176 -0.88708 -0 -0 0.2121 -1.193 0 0 0 0 0 -0.02808 0.01289 0 1.8684 -0.46578 0 -0.45461 0.30924 0.06232 -0.61649
GLN_976 -2.1354 0.07376 2.408 -0.44899 0.09246 0.38423 0.53945 -1.07989 -0 -0 -1.05012 -0.84214 0 0 0 -0.70301 0 0.00367 0.03116 0 3.05562 0.09752 0 -0.18838 0.18993 0.12769 0.55556
LYS_977 -2.13005 0.08596 1.29092 -0.4373 0.06344 0.26435 0.01641 -0.56323 -0 -0 0.18443 -0.25604 0 0 0 0 0 -0.0032 0.03713 1.94137 0 0.26647 0 -1.5107 0.30156 0.13647 -0.31203
LYS_978 -1.85045 0.16859 1.05336 -0.3763 0.04163 0.18884 0 -0.48092 -0 -0 0.2144 -0.02964 0 0 0 0 0 -0.04505 0.01479 2.07874 0 0.1607 0 -1.5107 0.28738 0.09496 0.0103
ILE_979 -2.42079 0.1901 1.14964 -0.46965 0.34319 0.1025 0.00507 -0.71193 -0 -0 0.10551 -0.06389 0 0 0 0 0 -0.04739 0.00357 0.30437 0 -0.6986 0 0.73287 -0.02078 0.13971 -1.3565
LEU_980 -1.97732 0.13618 0.91824 -0.46841 0.2379 0.09041 0.00524 -0.57395 -0 -0 -0.1982 0.10513 0 0 0 0 0 0.00126 0.01056 0.62103 0 -0.28542 0 0.18072 -0.29679 0.17269 -1.32072
SER_981 -0.87421 0.0412 0.90375 -0.02607 0 0.06185 0.04266 -0.42395 -0 -0 -0.24414 -0.41509 0 0 0 0 0 0.00033 0.00126 0.03619 0 -0.56214 0.60006 -0.77834 -0.26207 0.1106 -1.78812
SER_982 -1.00435 0.11201 0.86906 -0.02821 0 0.06665 0.05412 -0.42206 -0 -0 0.11689 -0.26165 0 0 0 0 0 -0.00706 4e-05 0.07572 0 -0.50723 0.60103 -0.77834 -0.29391 0.06708 -1.34021
ILE_983 -1.20437 0.15776 0.67746 -0.46012 0.32871 0.09716 0.01653 -0.41372 -0 -0 0.22892 -0.03183 0 0 0 0 0 -0.04448 0.00189 0.34475 0 -0.6891 0 0.73287 -0.32916 0.12373 -0.46301
GLN_984 -1.17922 0.10672 0.87855 -0.34633 0.06063 0.19966 0.04034 -0.44996 -0 -0 0.10087 -0.20302 0 0 0 0 0 -0.02402 0.00598 0 2.87122 -0.09109 0 -0.18838 0.02406 0.13818 1.94419
ASP_985 -2.08933 0.26194 3.68564 -0.10318 0.00575 0.30127 1.19841 -1.44425 -7e-05 -0.00026 -3.67708 -1.33896 0 0 -0.86661 -0.62451 0 -0.00838 0.00293 0 2.27013 -0.18732 0 -2.3716 0.23674 0.25194 -4.49681
MET_986 -3.04095 0.28727 2.62544 -0.4513 0.10619 0.05882 1.08774 -1.20358 -0.0003 -0.00079 -2.08225 0.03896 0 0 -1.18265 0 0 0.00445 0.06239 1.73053 0 -0.12092 0 0.60916 0.25013 0.39572 -0.82593
ARG_987 -2.98041 0.37903 3.97412 -1.03328 0.32565 0.80694 1.11326 -1.66031 -0.00023 -0.00052 -3.07444 -0.10914 0 0 -0.31604 -0.62451 0 -0.01656 0.11363 1.70031 0 -0.12317 0 -1.2888 0.20431 0.48863 -2.12154
LEU_988 -2.80392 0.18077 0.32787 -0.46799 0.2071 0.08919 8e-05 -0.46582 -0 -0 -0.04427 0.13217 0 0 0 0 0 0.01365 0.01458 0.56184 0 -0.3094 0 0.18072 -0.14041 0.36539 -2.15847
GLN_989 -1.83749 0.21152 1.45768 -0.33745 0.05653 0.18822 0.00487 -0.64826 -0 -0 -0.2142 -0.18064 0 0 0 0 0 -0.03634 0.00393 0 2.82011 -0.1582 0 -0.18838 0.07575 0.09791 1.31557
MET_990 -2.6921 0.31789 1.24103 -0.29844 0.0323 0.25043 0.09141 -0.70111 -0 -0 -0.27231 -0.20772 0 0 0 0 0 -0.00131 0.30233 2.98103 0 -0.11065 0 0.60916 0.24694 0.1591 1.94798
ASN_991 -2.08286 0.18629 2.06977 -0.15611 0.00935 0.20561 0.68854 -1.02223 -0 -0 -0.75586 -0.88823 0 0 -1.03437 0 0 -0.01582 0.0112 0 1.85052 -0.21714 0 -0.93687 0.03803 0.19717 -1.853
GLN_992 -2.07635 0.18735 1.89007 -0.58624 0.07932 0.93712 0.60549 -0.9769 -0 -0 -0.69094 -0.64968 0 0 -1.03437 0 0 -0.00028 0.00356 0 3.24194 -0.07714 0 -0.18838 -0.08768 0.10419 0.68107
THR_993 -1.76386 0.06392 1.26529 -0.22082 0.13747 0.09478 0.5135 -0.66176 -0 -0 -1.20895 -0.68686 0 0 -0.75712 0 0 0.10236 0.0399 0.1937 0 0.12195 4.15246 -1.0874 0.03206 0.27073 0.60134
LEU_994 -2.07617 0.30411 1.61263 -0.46158 0.2159 0.08158 0.53013 -0.79621 -0 -0 -1.22005 0.30147 0 0 -0.75712 0 0 0.10065 0.00155 0.36026 0 -0.25454 0 0.18072 -0.15717 1.01943 -1.01441
PRO_995 -1.75241 0.34831 0.96166 -0.20171 0.0066 0.14874 0.15731 -0.46448 -0 -0 -0.19394 -0.02211 0 0 0 0 0 -0.01123 0.00098 0.47342 0 -0.88693 0 -2.4119 -0.51501 0.96098 -3.40171
VAL_996 -1.6534 0.16395 0.85173 -0.27097 0.1635 0.05795 0.02657 -0.59302 -0 -0 -0.0867 -0.32916 0 0 0 0 0 -0.05691 8e-05 0.21962 0 -0.75365 0 1.9342 -0.43631 0.22667 -0.53585
GLN_997 -1.4259 0.15661 0.80465 -0.24156 0.03135 0.18852 0.03157 -0.48581 -0 -0 -0.27948 -0.73377 0 0 0 0 0 0.02282 0.01572 0 2.91653 -0.08408 0 -0.18838 -0.29282 0.11947 0.55545
VAL:CtermProteinFull_998 -0.60432 0.07614 0.36135 -0.50107 0.47909 0.22658 0.03157 -0.23475 -0 -0 -0.3967 -2.2251 0 0 0 0 0 0 0.01832 0.10684 0 0 0 1.9342 -0.09209 0.17941 -0.64052
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638849 DOMAINID 632499 MODEL 4 EPHB3 AB
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 107.872
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 68.923058
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           9.309
REMARK    SCORE fa_intra_sol_xover4:         178.401
REMARK    SCORE         p_aa_pp:        -315.171
REMARK    SCORE          fa_atr:       -3162.658
REMARK    SCORE          fa_rep:         343.440
REMARK    SCORE     lk_ball_wtd:        -139.588
REMARK    SCORE     cart_bonded:         378.765
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:        -228.563
REMARK    SCORE           score:        -742.080
REMARK    SCORE     rama_prepro:          20.330
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         964.117
REMARK    SCORE     total_score:        -742.080
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -772.552
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:        1850.802
REMARK    SCORE        hbond_sc:         -47.774
REMARK    SCORE     hbond_lr_bb:         -58.846
REMARK    SCORE     hbond_sr_bb:        -119.963
REMARK    SCORE           omega:           1.865
REMARK    SCORE             ref:         356.005
ATOM      1  N   MET A   1      -0.116   0.335  -0.181  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.328   0.156  -0.099  1.00 20.000          C  
ATOM      3  C   MET A   1       2.012   1.485   0.141  1.00 20.000          C  
ATOM      4  O   MET A   1       1.674   2.487  -0.488  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.872  -0.482  -1.380  1.00 20.000          C  
ATOM      6  CG  MET A   1       3.397  -0.762  -1.363  1.00 20.000          C  
ATOM      7  SD  MET A   1       4.011  -1.581  -2.858  1.00 20.000          S  
ATOM      8  CE  MET A   1       3.435  -3.269  -2.659  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.475  -0.142  -0.994  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.553  -0.035   0.650  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.322   1.324  -0.254  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.553  -0.491   0.747  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.351  -1.416  -1.563  1.00 20.000          H  
ATOM     14 2HB  MET A   1       1.668   0.177  -2.225  1.00 20.000          H  
ATOM     15 1HG  MET A   1       3.946   0.175  -1.251  1.00 20.000          H  
ATOM     16 2HG  MET A   1       3.637  -1.393  -0.508  1.00 20.000          H  
ATOM     17 1HE  MET A   1       3.760  -3.864  -3.516  1.00 20.000          H  
ATOM     18 2HE  MET A   1       3.853  -3.694  -1.747  1.00 20.000          H  
ATOM     19 3HE  MET A   1       2.348  -3.290  -2.605  1.00 20.000          H  
ATOM     20  N   ALA A   2       2.981   1.498   1.045  1.00 20.000          N  
ATOM     21  CA  ALA A   2       3.708   2.722   1.342  1.00 20.000          C  
ATOM     22  C   ALA A   2       5.112   2.431   1.842  1.00 20.000          C  
ATOM     23  O   ALA A   2       5.399   1.346   2.364  1.00 20.000          O  
ATOM     24  CB  ALA A   2       2.959   3.541   2.377  1.00 20.000          C  
ATOM     25  H   ALA A   2       3.215   0.653   1.547  1.00 20.000          H  
ATOM     26  HA  ALA A   2       3.793   3.299   0.421  1.00 20.000          H  
ATOM     27 1HB  ALA A   2       3.507   4.465   2.567  1.00 20.000          H  
ATOM     28 2HB  ALA A   2       1.965   3.780   2.004  1.00 20.000          H  
ATOM     29 3HB  ALA A   2       2.877   2.973   3.301  1.00 20.000          H  
ATOM     30  N   ARG A   3       5.975   3.430   1.690  1.00 20.000          N  
ATOM     31  CA  ARG A   3       7.347   3.402   2.167  1.00 20.000          C  
ATOM     32  C   ARG A   3       7.680   4.751   2.784  1.00 20.000          C  
ATOM     33  O   ARG A   3       7.177   5.783   2.332  1.00 20.000          O  
ATOM     34  CB  ARG A   3       8.319   3.113   1.027  1.00 20.000          C  
ATOM     35  CG  ARG A   3       8.196   1.731   0.348  1.00 20.000          C  
ATOM     36  CD  ARG A   3       8.661   0.622   1.236  1.00 20.000          C  
ATOM     37  NE  ARG A   3       8.645  -0.673   0.562  1.00 20.000          N  
ATOM     38  CZ  ARG A   3       7.590  -1.521   0.485  1.00 20.000          C  
ATOM     39  NH1 ARG A   3       6.425  -1.230   1.040  1.00 20.000          N  
ATOM     40  NH2 ARG A   3       7.741  -2.675  -0.156  1.00 20.000          N  
ATOM     41  H   ARG A   3       5.655   4.274   1.233  1.00 20.000          H  
ATOM     42  HA  ARG A   3       7.443   2.641   2.936  1.00 20.000          H  
ATOM     43 1HB  ARG A   3       8.190   3.866   0.251  1.00 20.000          H  
ATOM     44 2HB  ARG A   3       9.340   3.206   1.396  1.00 20.000          H  
ATOM     45 1HG  ARG A   3       7.164   1.541   0.070  1.00 20.000          H  
ATOM     46 2HG  ARG A   3       8.813   1.718  -0.549  1.00 20.000          H  
ATOM     47 1HD  ARG A   3       9.685   0.825   1.546  1.00 20.000          H  
ATOM     48 2HD  ARG A   3       8.031   0.554   2.120  1.00 20.000          H  
ATOM     49  HE  ARG A   3       9.504  -0.966   0.117  1.00 20.000          H  
ATOM     50 1HH1 ARG A   3       6.266  -0.334   1.545  1.00 20.000          H  
ATOM     51 2HH1 ARG A   3       5.669  -1.893   0.984  1.00 20.000          H  
ATOM     52 1HH2 ARG A   3       8.631  -2.909  -0.580  1.00 20.000          H  
ATOM     53 2HH2 ARG A   3       6.971  -3.323  -0.222  1.00 20.000          H  
ATOM     54  N   ALA A   4       8.531   4.750   3.804  1.00 20.000          N  
ATOM     55  CA  ALA A   4       8.953   5.989   4.444  1.00 20.000          C  
ATOM     56  C   ALA A   4      10.315   5.841   5.105  1.00 20.000          C  
ATOM     57  O   ALA A   4      10.762   4.726   5.402  1.00 20.000          O  
ATOM     58  CB  ALA A   4       7.928   6.423   5.479  1.00 20.000          C  
ATOM     59  H   ALA A   4       8.889   3.870   4.147  1.00 20.000          H  
ATOM     60  HA  ALA A   4       9.034   6.759   3.676  1.00 20.000          H  
ATOM     61 1HB  ALA A   4       8.246   7.362   5.931  1.00 20.000          H  
ATOM     62 2HB  ALA A   4       6.960   6.559   4.997  1.00 20.000          H  
ATOM     63 3HB  ALA A   4       7.846   5.660   6.252  1.00 20.000          H  
ATOM     64  N   ARG A   5      10.957   6.982   5.349  1.00 20.000          N  
ATOM     65  CA  ARG A   5      12.229   7.047   6.049  1.00 20.000          C  
ATOM     66  C   ARG A   5      12.202   8.196   7.062  1.00 20.000          C  
ATOM     67  O   ARG A   5      11.543   9.206   6.810  1.00 20.000          O  
ATOM     68  CB  ARG A   5      13.377   7.279   5.067  1.00 20.000          C  
ATOM     69  CG  ARG A   5      13.637   6.165   4.051  1.00 20.000          C  
ATOM     70  CD  ARG A   5      14.204   4.945   4.692  1.00 20.000          C  
ATOM     71  NE  ARG A   5      14.542   3.927   3.716  1.00 20.000          N  
ATOM     72  CZ  ARG A   5      13.698   2.993   3.221  1.00 20.000          C  
ATOM     73  NH1 ARG A   5      12.428   2.933   3.600  1.00 20.000          N  
ATOM     74  NH2 ARG A   5      14.159   2.118   2.337  1.00 20.000          N  
ATOM     75  H   ARG A   5      10.528   7.849   5.049  1.00 20.000          H  
ATOM     76  HA  ARG A   5      12.366   6.101   6.558  1.00 20.000          H  
ATOM     77 1HB  ARG A   5      13.167   8.181   4.494  1.00 20.000          H  
ATOM     78 2HB  ARG A   5      14.304   7.462   5.609  1.00 20.000          H  
ATOM     79 1HG  ARG A   5      12.713   5.896   3.549  1.00 20.000          H  
ATOM     80 2HG  ARG A   5      14.353   6.518   3.312  1.00 20.000          H  
ATOM     81 1HD  ARG A   5      15.114   5.214   5.229  1.00 20.000          H  
ATOM     82 2HD  ARG A   5      13.494   4.518   5.392  1.00 20.000          H  
ATOM     83  HE  ARG A   5      15.497   3.912   3.383  1.00 20.000          H  
ATOM     84 1HH1 ARG A   5      12.030   3.600   4.286  1.00 20.000          H  
ATOM     85 2HH1 ARG A   5      11.830   2.222   3.217  1.00 20.000          H  
ATOM     86 1HH2 ARG A   5      15.125   2.157   2.044  1.00 20.000          H  
ATOM     87 2HH2 ARG A   5      13.549   1.412   1.955  1.00 20.000          H  
ATOM     88  N   PRO A   6      12.864   8.058   8.225  1.00 20.000          N  
ATOM     89  CA  PRO A   6      13.001   9.080   9.246  1.00 20.000          C  
ATOM     90  C   PRO A   6      13.912  10.193   8.734  1.00 20.000          C  
ATOM     91  O   PRO A   6      14.755   9.927   7.875  1.00 20.000          O  
ATOM     92  CB  PRO A   6      13.633   8.313  10.415  1.00 20.000          C  
ATOM     93  CG  PRO A   6      14.383   7.170   9.763  1.00 20.000          C  
ATOM     94  CD  PRO A   6      13.551   6.787   8.556  1.00 20.000          C  
ATOM     95  HA  PRO A   6      11.995   9.442   9.496  1.00 20.000          H  
ATOM     96 1HB  PRO A   6      14.309   8.982  10.979  1.00 20.000          H  
ATOM     97 2HB  PRO A   6      12.855   7.978  11.116  1.00 20.000          H  
ATOM     98 1HG  PRO A   6      15.397   7.506   9.485  1.00 20.000          H  
ATOM     99 2HG  PRO A   6      14.509   6.340  10.477  1.00 20.000          H  
ATOM    100 1HD  PRO A   6      14.237   6.475   7.759  1.00 20.000          H  
ATOM    101 2HD  PRO A   6      12.823   6.002   8.823  1.00 20.000          H  
ATOM    102  N   PRO A   7      13.779  11.423   9.243  1.00 20.000          N  
ATOM    103  CA  PRO A   7      14.618  12.560   8.929  1.00 20.000          C  
ATOM    104  C   PRO A   7      16.004  12.369   9.537  1.00 20.000          C  
ATOM    105  O   PRO A   7      16.134  11.638  10.521  1.00 20.000          O  
ATOM    106  CB  PRO A   7      13.859  13.722   9.585  1.00 20.000          C  
ATOM    107  CG  PRO A   7      13.099  13.080  10.731  1.00 20.000          C  
ATOM    108  CD  PRO A   7      12.717  11.703  10.227  1.00 20.000          C  
ATOM    109  HA  PRO A   7      14.650  12.658   7.835  1.00 20.000          H  
ATOM    110 1HB  PRO A   7      14.578  14.484   9.943  1.00 20.000          H  
ATOM    111 2HB  PRO A   7      13.207  14.214   8.852  1.00 20.000          H  
ATOM    112 1HG  PRO A   7      13.746  13.036  11.624  1.00 20.000          H  
ATOM    113 2HG  PRO A   7      12.226  13.695  11.001  1.00 20.000          H  
ATOM    114 1HD  PRO A   7      12.751  10.995  11.066  1.00 20.000          H  
ATOM    115 2HD  PRO A   7      11.731  11.731   9.736  1.00 20.000          H  
ATOM    116  N   PRO A   8      17.037  13.032   9.005  1.00 20.000          N  
ATOM    117  CA  PRO A   8      18.391  13.041   9.518  1.00 20.000          C  
ATOM    118  C   PRO A   8      18.451  13.853  10.810  1.00 20.000          C  
ATOM    119  O   PRO A   8      17.604  14.722  11.014  1.00 20.000          O  
ATOM    120  CB  PRO A   8      19.171  13.721   8.383  1.00 20.000          C  
ATOM    121  CG  PRO A   8      18.149  14.607   7.699  1.00 20.000          C  
ATOM    122  CD  PRO A   8      16.843  13.844   7.789  1.00 20.000          C  
ATOM    123  HA  PRO A   8      18.703  11.999   9.662  1.00 20.000          H  
ATOM    124 1HB  PRO A   8      20.009  14.308   8.803  1.00 20.000          H  
ATOM    125 2HB  PRO A   8      19.610  12.966   7.716  1.00 20.000          H  
ATOM    126 1HG  PRO A   8      18.102  15.581   8.217  1.00 20.000          H  
ATOM    127 2HG  PRO A   8      18.455  14.814   6.661  1.00 20.000          H  
ATOM    128 1HD  PRO A   8      16.022  14.561   7.913  1.00 20.000          H  
ATOM    129 2HD  PRO A   8      16.711  13.198   6.906  1.00 20.000          H  
ATOM    130  N   PRO A   9      19.453  13.620  11.667  1.00 20.000          N  
ATOM    131  CA  PRO A   9      19.713  14.369  12.878  1.00 20.000          C  
ATOM    132  C   PRO A   9      20.257  15.751  12.519  1.00 20.000          C  
ATOM    133  O   PRO A   9      20.814  15.915  11.434  1.00 20.000          O  
ATOM    134  CB  PRO A   9      20.775  13.507  13.577  1.00 20.000          C  
ATOM    135  CG  PRO A   9      21.479  12.782  12.447  1.00 20.000          C  
ATOM    136  CD  PRO A   9      20.401  12.521  11.413  1.00 20.000          C  
ATOM    137  HA  PRO A   9      18.781  14.418  13.451  1.00 20.000          H  
ATOM    138 1HB  PRO A   9      21.469  14.155  14.146  1.00 20.000          H  
ATOM    139 2HB  PRO A   9      20.299  12.831  14.301  1.00 20.000          H  
ATOM    140 1HG  PRO A   9      22.293  13.416  12.052  1.00 20.000          H  
ATOM    141 2HG  PRO A   9      21.950  11.858  12.818  1.00 20.000          H  
ATOM    142 1HD  PRO A   9      20.845  12.598  10.413  1.00 20.000          H  
ATOM    143 2HD  PRO A   9      19.924  11.544  11.591  1.00 20.000          H  
ATOM    144  N   PRO A  10      20.136  16.738  13.417  1.00 20.000          N  
ATOM    145  CA  PRO A  10      20.691  18.072  13.296  1.00 20.000          C  
ATOM    146  C   PRO A  10      22.197  18.028  13.480  1.00 20.000          C  
ATOM    147  O   PRO A  10      22.713  17.117  14.130  1.00 20.000          O  
ATOM    148  CB  PRO A  10      20.004  18.824  14.441  1.00 20.000          C  
ATOM    149  CG  PRO A  10      19.705  17.754  15.471  1.00 20.000          C  
ATOM    150  CD  PRO A  10      19.379  16.511  14.663  1.00 20.000          C  
ATOM    151  HA  PRO A  10      20.427  18.494  12.317  1.00 20.000          H  
ATOM    152 1HB  PRO A  10      20.677  19.607  14.826  1.00 20.000          H  
ATOM    153 2HB  PRO A  10      19.101  19.331  14.071  1.00 20.000          H  
ATOM    154 1HG  PRO A  10      20.583  17.608  16.125  1.00 20.000          H  
ATOM    155 2HG  PRO A  10      18.876  18.073  16.123  1.00 20.000          H  
ATOM    156 1HD  PRO A  10      19.753  15.632  15.202  1.00 20.000          H  
ATOM    157 2HD  PRO A  10      18.298  16.454  14.458  1.00 20.000          H  
ATOM    158  N   SER A  11      22.883  19.046  12.983  1.00 20.000          N  
ATOM    159  CA  SER A  11      24.321  19.158  13.161  1.00 20.000          C  
ATOM    160  C   SER A  11      24.736  20.630  13.042  1.00 20.000          C  
ATOM    161  O   SER A  11      23.996  21.424  12.457  1.00 20.000          O  
ATOM    162  CB  SER A  11      25.008  18.318  12.090  1.00 20.000          C  
ATOM    163  OG  SER A  11      24.776  18.846  10.814  1.00 20.000          O  
ATOM    164  H   SER A  11      22.408  19.757  12.445  1.00 20.000          H  
ATOM    165  HA  SER A  11      24.566  18.773  14.149  1.00 20.000          H  
ATOM    166 1HB  SER A  11      26.073  18.265  12.264  1.00 20.000          H  
ATOM    167 2HB  SER A  11      24.625  17.301  12.134  1.00 20.000          H  
ATOM    168  HG  SER A  11      25.230  18.265  10.203  1.00 20.000          H  
ATOM    169  N   PRO A  12      25.867  21.046  13.646  1.00 20.000          N  
ATOM    170  CA  PRO A  12      26.446  22.371  13.518  1.00 20.000          C  
ATOM    171  C   PRO A  12      27.023  22.546  12.117  1.00 20.000          C  
ATOM    172  O   PRO A  12      27.404  21.552  11.499  1.00 20.000          O  
ATOM    173  CB  PRO A  12      27.535  22.371  14.599  1.00 20.000          C  
ATOM    174  CG  PRO A  12      27.907  20.914  14.769  1.00 20.000          C  
ATOM    175  CD  PRO A  12      26.614  20.149  14.558  1.00 20.000          C  
ATOM    176  HA  PRO A  12      25.659  23.101  13.739  1.00 20.000          H  
ATOM    177 1HB  PRO A  12      28.393  22.983  14.264  1.00 20.000          H  
ATOM    178 2HB  PRO A  12      27.153  22.833  15.521  1.00 20.000          H  
ATOM    179 1HG  PRO A  12      28.678  20.641  14.028  1.00 20.000          H  
ATOM    180 2HG  PRO A  12      28.348  20.744  15.764  1.00 20.000          H  
ATOM    181 1HD  PRO A  12      26.862  19.198  14.097  1.00 20.000          H  
ATOM    182 2HD  PRO A  12      26.077  20.026  15.512  1.00 20.000          H  
ATOM    183  N   PRO A  13      27.123  23.779  11.607  1.00 20.000          N  
ATOM    184  CA  PRO A  13      27.729  24.109  10.336  1.00 20.000          C  
ATOM    185  C   PRO A  13      29.242  23.937  10.437  1.00 20.000          C  
ATOM    186  O   PRO A  13      29.784  24.035  11.539  1.00 20.000          O  
ATOM    187  CB  PRO A  13      27.328  25.579  10.151  1.00 20.000          C  
ATOM    188  CG  PRO A  13      27.153  26.106  11.565  1.00 20.000          C  
ATOM    189  CD  PRO A  13      26.606  24.935  12.358  1.00 20.000          C  
ATOM    190  HA  PRO A  13      27.279  23.462   9.574  1.00 20.000          H  
ATOM    191 1HB  PRO A  13      28.122  26.118   9.601  1.00 20.000          H  
ATOM    192 2HB  PRO A  13      26.413  25.649   9.545  1.00 20.000          H  
ATOM    193 1HG  PRO A  13      28.126  26.457  11.952  1.00 20.000          H  
ATOM    194 2HG  PRO A  13      26.478  26.977  11.568  1.00 20.000          H  
ATOM    195 1HD  PRO A  13      27.022  24.966  13.374  1.00 20.000          H  
ATOM    196 2HD  PRO A  13      25.503  24.943  12.350  1.00 20.000          H  
ATOM    197  N   PRO A  14      29.939  23.712   9.317  1.00 20.000          N  
ATOM    198  CA  PRO A  14      31.382  23.632   9.209  1.00 20.000          C  
ATOM    199  C   PRO A  14      32.014  25.006   9.345  1.00 20.000          C  
ATOM    200  O   PRO A  14      31.368  26.014   9.057  1.00 20.000          O  
ATOM    201  CB  PRO A  14      31.577  23.064   7.799  1.00 20.000          C  
ATOM    202  CG  PRO A  14      30.360  23.540   7.030  1.00 20.000          C  
ATOM    203  CD  PRO A  14      29.227  23.522   8.039  1.00 20.000          C  
ATOM    204  HA  PRO A  14      31.767  22.944   9.977  1.00 20.000          H  
ATOM    205 1HB  PRO A  14      32.520  23.442   7.375  1.00 20.000          H  
ATOM    206 2HB  PRO A  14      31.659  21.968   7.840  1.00 20.000          H  
ATOM    207 1HG  PRO A  14      30.545  24.553   6.630  1.00 20.000          H  
ATOM    208 2HG  PRO A  14      30.175  22.887   6.163  1.00 20.000          H  
ATOM    209 1HD  PRO A  14      28.552  24.361   7.830  1.00 20.000          H  
ATOM    210 2HD  PRO A  14      28.713  22.547   8.021  1.00 20.000          H  
ATOM    211  N   GLY A  15      33.289  25.035   9.706  1.00 20.000          N  
ATOM    212  CA  GLY A  15      34.055  26.270   9.761  1.00 20.000          C  
ATOM    213  C   GLY A  15      35.442  25.977  10.304  1.00 20.000          C  
ATOM    214  O   GLY A  15      35.734  24.839  10.680  1.00 20.000          O  
ATOM    215  H   GLY A  15      33.755  24.172   9.951  1.00 20.000          H  
ATOM    216 1HA  GLY A  15      34.128  26.705   8.765  1.00 20.000          H  
ATOM    217 2HA  GLY A  15      33.547  26.991  10.400  1.00 20.000          H  
ATOM    218  N   LEU A  16      36.301  26.989  10.336  1.00 20.000          N  
ATOM    219  CA  LEU A  16      37.654  26.799  10.837  1.00 20.000          C  
ATOM    220  C   LEU A  16      37.912  27.620  12.084  1.00 20.000          C  
ATOM    221  O   LEU A  16      37.406  28.735  12.213  1.00 20.000          O  
ATOM    222  CB  LEU A  16      38.666  27.186   9.756  1.00 20.000          C  
ATOM    223  CG  LEU A  16      38.551  26.434   8.400  1.00 20.000          C  
ATOM    224  CD1 LEU A  16      39.552  27.028   7.431  1.00 20.000          C  
ATOM    225  CD2 LEU A  16      38.803  24.934   8.588  1.00 20.000          C  
ATOM    226  H   LEU A  16      36.009  27.903  10.020  1.00 20.000          H  
ATOM    227  HA  LEU A  16      37.786  25.757  11.110  1.00 20.000          H  
ATOM    228 1HB  LEU A  16      38.562  28.251   9.554  1.00 20.000          H  
ATOM    229 2HB  LEU A  16      39.670  27.014  10.150  1.00 20.000          H  
ATOM    230  HG  LEU A  16      37.554  26.577   7.986  1.00 20.000          H  
ATOM    231 1HD1 LEU A  16      39.472  26.524   6.468  1.00 20.000          H  
ATOM    232 2HD1 LEU A  16      39.347  28.091   7.299  1.00 20.000          H  
ATOM    233 3HD1 LEU A  16      40.562  26.902   7.822  1.00 20.000          H  
ATOM    234 1HD2 LEU A  16      38.720  24.431   7.625  1.00 20.000          H  
ATOM    235 2HD2 LEU A  16      39.804  24.777   8.994  1.00 20.000          H  
ATOM    236 3HD2 LEU A  16      38.067  24.508   9.265  1.00 20.000          H  
ATOM    237  N   LEU A  17      38.719  27.072  12.984  1.00 20.000          N  
ATOM    238  CA  LEU A  17      39.139  27.777  14.182  1.00 20.000          C  
ATOM    239  C   LEU A  17      40.647  28.003  14.121  1.00 20.000          C  
ATOM    240  O   LEU A  17      41.342  27.201  13.498  1.00 20.000          O  
ATOM    241  CB  LEU A  17      38.782  26.943  15.419  1.00 20.000          C  
ATOM    242  CG  LEU A  17      37.291  26.575  15.589  1.00 20.000          C  
ATOM    243  CD1 LEU A  17      37.154  25.661  16.789  1.00 20.000          C  
ATOM    244  CD2 LEU A  17      36.445  27.839  15.772  1.00 20.000          C  
ATOM    245  H   LEU A  17      39.069  26.138  12.816  1.00 20.000          H  
ATOM    246  HA  LEU A  17      38.628  28.730  14.206  1.00 20.000          H  
ATOM    247 1HB  LEU A  17      39.346  26.011  15.373  1.00 20.000          H  
ATOM    248 2HB  LEU A  17      39.098  27.474  16.316  1.00 20.000          H  
ATOM    249  HG  LEU A  17      36.941  26.036  14.708  1.00 20.000          H  
ATOM    250 1HD1 LEU A  17      36.109  25.379  16.915  1.00 20.000          H  
ATOM    251 2HD1 LEU A  17      37.752  24.762  16.634  1.00 20.000          H  
ATOM    252 3HD1 LEU A  17      37.500  26.176  17.684  1.00 20.000          H  
ATOM    253 1HD2 LEU A  17      35.401  27.554  15.898  1.00 20.000          H  
ATOM    254 2HD2 LEU A  17      36.781  28.381  16.655  1.00 20.000          H  
ATOM    255 3HD2 LEU A  17      36.528  28.482  14.899  1.00 20.000          H  
ATOM    256  N   PRO A  18      41.178  29.093  14.700  1.00 20.000          N  
ATOM    257  CA  PRO A  18      42.596  29.367  14.832  1.00 20.000          C  
ATOM    258  C   PRO A  18      43.184  28.459  15.889  1.00 20.000          C  
ATOM    259  O   PRO A  18      42.467  28.038  16.798  1.00 20.000          O  
ATOM    260  CB  PRO A  18      42.626  30.834  15.271  1.00 20.000          C  
ATOM    261  CG  PRO A  18      41.312  31.035  16.006  1.00 20.000          C  
ATOM    262  CD  PRO A  18      40.309  30.145  15.275  1.00 20.000          C  
ATOM    263  HA  PRO A  18      43.097  29.218  13.864  1.00 20.000          H  
ATOM    264 1HB  PRO A  18      43.505  31.006  15.918  1.00 20.000          H  
ATOM    265 2HB  PRO A  18      42.738  31.489  14.396  1.00 20.000          H  
ATOM    266 1HG  PRO A  18      41.430  30.752  17.068  1.00 20.000          H  
ATOM    267 2HG  PRO A  18      41.030  32.100  15.993  1.00 20.000          H  
ATOM    268 1HD  PRO A  18      39.609  29.731  16.012  1.00 20.000          H  
ATOM    269 2HD  PRO A  18      39.798  30.710  14.478  1.00 20.000          H  
ATOM    270  N   LEU A  19      44.478  28.199  15.812  1.00 20.000          N  
ATOM    271  CA  LEU A  19      45.130  27.444  16.866  1.00 20.000          C  
ATOM    272  C   LEU A  19      45.960  28.387  17.706  1.00 20.000          C  
ATOM    273  O   LEU A  19      46.463  29.392  17.205  1.00 20.000          O  
ATOM    274  CB  LEU A  19      46.007  26.343  16.269  1.00 20.000          C  
ATOM    275  CG  LEU A  19      45.286  25.336  15.330  1.00 20.000          C  
ATOM    276  CD1 LEU A  19      46.314  24.363  14.783  1.00 20.000          C  
ATOM    277  CD2 LEU A  19      44.167  24.597  16.078  1.00 20.000          C  
ATOM    278  H   LEU A  19      45.021  28.548  15.034  1.00 20.000          H  
ATOM    279  HA  LEU A  19      44.379  27.005  17.517  1.00 20.000          H  
ATOM    280 1HB  LEU A  19      46.812  26.811  15.705  1.00 20.000          H  
ATOM    281 2HB  LEU A  19      46.453  25.778  17.089  1.00 20.000          H  
ATOM    282  HG  LEU A  19      44.850  25.874  14.488  1.00 20.000          H  
ATOM    283 1HD1 LEU A  19      45.826  23.664  14.104  1.00 20.000          H  
ATOM    284 2HD1 LEU A  19      47.085  24.912  14.243  1.00 20.000          H  
ATOM    285 3HD1 LEU A  19      46.770  23.811  15.604  1.00 20.000          H  
ATOM    286 1HD2 LEU A  19      43.681  23.899  15.396  1.00 20.000          H  
ATOM    287 2HD2 LEU A  19      44.586  24.046  16.920  1.00 20.000          H  
ATOM    288 3HD2 LEU A  19      43.422  25.304  16.441  1.00 20.000          H  
ATOM    289  N   LEU A  20      46.107  28.063  18.981  1.00 20.000          N  
ATOM    290  CA  LEU A  20      46.915  28.880  19.868  1.00 20.000          C  
ATOM    291  C   LEU A  20      48.197  28.148  20.263  1.00 20.000          C  
ATOM    292  O   LEU A  20      48.204  26.918  20.294  1.00 20.000          O  
ATOM    293  CB  LEU A  20      46.087  29.211  21.118  1.00 20.000          C  
ATOM    294  CG  LEU A  20      44.728  29.923  20.866  1.00 20.000          C  
ATOM    295  CD1 LEU A  20      44.027  30.098  22.197  1.00 20.000          C  
ATOM    296  CD2 LEU A  20      44.939  31.278  20.172  1.00 20.000          C  
ATOM    297  H   LEU A  20      45.658  27.231  19.336  1.00 20.000          H  
ATOM    298  HA  LEU A  20      47.167  29.785  19.338  1.00 20.000          H  
ATOM    299 1HB  LEU A  20      45.874  28.278  21.637  1.00 20.000          H  
ATOM    300 2HB  LEU A  20      46.675  29.833  21.789  1.00 20.000          H  
ATOM    301  HG  LEU A  20      44.099  29.296  20.233  1.00 20.000          H  
ATOM    302 1HD1 LEU A  20      43.061  30.578  22.038  1.00 20.000          H  
ATOM    303 2HD1 LEU A  20      43.872  29.123  22.660  1.00 20.000          H  
ATOM    304 3HD1 LEU A  20      44.635  30.718  22.854  1.00 20.000          H  
ATOM    305 1HD2 LEU A  20      43.971  31.752  20.016  1.00 20.000          H  
ATOM    306 2HD2 LEU A  20      45.560  31.919  20.799  1.00 20.000          H  
ATOM    307 3HD2 LEU A  20      45.419  31.143  19.206  1.00 20.000          H  
ATOM    308  N   PRO A  21      49.302  28.869  20.529  1.00 20.000          N  
ATOM    309  CA  PRO A  21      50.554  28.337  21.033  1.00 20.000          C  
ATOM    310  C   PRO A  21      50.352  27.934  22.490  1.00 20.000          C  
ATOM    311  O   PRO A  21      49.468  28.495  23.142  1.00 20.000          O  
ATOM    312  CB  PRO A  21      51.513  29.525  20.882  1.00 20.000          C  
ATOM    313  CG  PRO A  21      50.622  30.747  20.967  1.00 20.000          C  
ATOM    314  CD  PRO A  21      49.318  30.334  20.306  1.00 20.000          C  
ATOM    315  HA  PRO A  21      50.845  27.489  20.401  1.00 20.000          H  
ATOM    316 1HB  PRO A  21      52.266  29.504  21.692  1.00 20.000          H  
ATOM    317 2HB  PRO A  21      52.061  29.452  19.932  1.00 20.000          H  
ATOM    318 1HG  PRO A  21      50.482  31.029  22.025  1.00 20.000          H  
ATOM    319 2HG  PRO A  21      51.101  31.605  20.471  1.00 20.000          H  
ATOM    320 1HD  PRO A  21      48.497  30.836  20.830  1.00 20.000          H  
ATOM    321 2HD  PRO A  21      49.337  30.567  19.227  1.00 20.000          H  
ATOM    322  N   PRO A  22      51.150  27.004  23.027  1.00 20.000          N  
ATOM    323  CA  PRO A  22      51.140  26.595  24.416  1.00 20.000          C  
ATOM    324  C   PRO A  22      51.714  27.694  25.283  1.00 20.000          C  
ATOM    325  O   PRO A  22      52.535  28.485  24.813  1.00 20.000          O  
ATOM    326  CB  PRO A  22      52.048  25.360  24.412  1.00 20.000          C  
ATOM    327  CG  PRO A  22      52.995  25.593  23.247  1.00 20.000          C  
ATOM    328  CD  PRO A  22      52.158  26.321  22.200  1.00 20.000          C  
ATOM    329  HA  PRO A  22      50.112  26.346  24.720  1.00 20.000          H  
ATOM    330 1HB  PRO A  22      52.576  25.287  25.379  1.00 20.000          H  
ATOM    331 2HB  PRO A  22      51.447  24.447  24.303  1.00 20.000          H  
ATOM    332 1HG  PRO A  22      53.861  26.193  23.584  1.00 20.000          H  
ATOM    333 2HG  PRO A  22      53.397  24.634  22.885  1.00 20.000          H  
ATOM    334 1HD  PRO A  22      52.793  27.045  21.673  1.00 20.000          H  
ATOM    335 2HD  PRO A  22      51.678  25.603  21.516  1.00 20.000          H  
ATOM    336  N   LEU A  23      51.340  27.706  26.553  1.00 20.000          N  
ATOM    337  CA  LEU A  23      51.922  28.646  27.493  1.00 20.000          C  
ATOM    338  C   LEU A  23      53.054  27.973  28.239  1.00 20.000          C  
ATOM    339  O   LEU A  23      52.857  26.942  28.884  1.00 20.000          O  
ATOM    340  CB  LEU A  23      50.852  29.146  28.473  1.00 20.000          C  
ATOM    341  CG  LEU A  23      51.319  30.107  29.597  1.00 20.000          C  
ATOM    342  CD1 LEU A  23      51.823  31.424  29.007  1.00 20.000          C  
ATOM    343  CD2 LEU A  23      50.149  30.347  30.551  1.00 20.000          C  
ATOM    344  H   LEU A  23      50.648  27.046  26.878  1.00 20.000          H  
ATOM    345  HA  LEU A  23      52.324  29.486  26.932  1.00 20.000          H  
ATOM    346 1HB  LEU A  23      50.079  29.656  27.901  1.00 20.000          H  
ATOM    347 2HB  LEU A  23      50.401  28.279  28.955  1.00 20.000          H  
ATOM    348  HG  LEU A  23      52.133  29.657  30.136  1.00 20.000          H  
ATOM    349 1HD1 LEU A  23      52.147  32.080  29.814  1.00 20.000          H  
ATOM    350 2HD1 LEU A  23      52.664  31.248  28.346  1.00 20.000          H  
ATOM    351 3HD1 LEU A  23      51.020  31.906  28.451  1.00 20.000          H  
ATOM    352 1HD2 LEU A  23      50.460  31.009  31.358  1.00 20.000          H  
ATOM    353 2HD2 LEU A  23      49.322  30.805  30.009  1.00 20.000          H  
ATOM    354 3HD2 LEU A  23      49.826  29.395  30.972  1.00 20.000          H  
ATOM    355  N   LEU A  24      54.243  28.543  28.145  1.00 20.000          N  
ATOM    356  CA  LEU A  24      55.397  27.946  28.786  1.00 20.000          C  
ATOM    357  C   LEU A  24      55.831  28.783  29.977  1.00 20.000          C  
ATOM    358  O   LEU A  24      56.216  29.943  29.827  1.00 20.000          O  
ATOM    359  CB  LEU A  24      56.521  27.819  27.756  1.00 20.000          C  
ATOM    360  CG  LEU A  24      56.129  27.073  26.423  1.00 20.000          C  
ATOM    361  CD1 LEU A  24      57.321  27.079  25.491  1.00 20.000          C  
ATOM    362  CD2 LEU A  24      55.658  25.638  26.704  1.00 20.000          C  
ATOM    363  H   LEU A  24      54.344  29.394  27.610  1.00 20.000          H  
ATOM    364  HA  LEU A  24      55.132  26.960  29.161  1.00 20.000          H  
ATOM    365 1HB  LEU A  24      56.864  28.817  27.493  1.00 20.000          H  
ATOM    366 2HB  LEU A  24      57.350  27.279  28.214  1.00 20.000          H  
ATOM    367  HG  LEU A  24      55.317  27.617  25.930  1.00 20.000          H  
ATOM    368 1HD1 LEU A  24      57.050  26.591  24.555  1.00 20.000          H  
ATOM    369 2HD1 LEU A  24      57.617  28.109  25.288  1.00 20.000          H  
ATOM    370 3HD1 LEU A  24      58.152  26.546  25.952  1.00 20.000          H  
ATOM    371 1HD2 LEU A  24      55.392  25.160  25.762  1.00 20.000          H  
ATOM    372 2HD2 LEU A  24      56.457  25.075  27.184  1.00 20.000          H  
ATOM    373 3HD2 LEU A  24      54.783  25.645  27.349  1.00 20.000          H  
ATOM    374  N   LEU A  25      55.735  28.200  31.166  1.00 20.000          N  
ATOM    375  CA  LEU A  25      56.059  28.906  32.398  1.00 20.000          C  
ATOM    376  C   LEU A  25      57.269  28.331  33.100  1.00 20.000          C  
ATOM    377  O   LEU A  25      57.551  27.137  32.996  1.00 20.000          O  
ATOM    378  CB  LEU A  25      54.861  28.856  33.349  1.00 20.000          C  
ATOM    379  CG  LEU A  25      53.538  29.418  32.789  1.00 20.000          C  
ATOM    380  CD1 LEU A  25      52.439  29.193  33.793  1.00 20.000          C  
ATOM    381  CD2 LEU A  25      53.679  30.911  32.473  1.00 20.000          C  
ATOM    382  H   LEU A  25      55.417  27.241  31.210  1.00 20.000          H  
ATOM    383  HA  LEU A  25      56.297  29.939  32.159  1.00 20.000          H  
ATOM    384 1HB  LEU A  25      54.690  27.817  33.627  1.00 20.000          H  
ATOM    385 2HB  LEU A  25      55.115  29.412  34.255  1.00 20.000          H  
ATOM    386  HG  LEU A  25      53.277  28.877  31.888  1.00 20.000          H  
ATOM    387 1HD1 LEU A  25      51.501  29.570  33.390  1.00 20.000          H  
ATOM    388 2HD1 LEU A  25      52.342  28.126  33.995  1.00 20.000          H  
ATOM    389 3HD1 LEU A  25      52.673  29.718  34.719  1.00 20.000          H  
ATOM    390 1HD2 LEU A  25      52.742  31.287  32.089  1.00 20.000          H  
ATOM    391 2HD2 LEU A  25      53.936  31.454  33.383  1.00 20.000          H  
ATOM    392 3HD2 LEU A  25      54.450  31.073  31.725  1.00 20.000          H  
ATOM    393  N   LEU A  26      57.968  29.186  33.832  1.00 20.000          N  
ATOM    394  CA  LEU A  26      59.087  28.763  34.650  1.00 20.000          C  
ATOM    395  C   LEU A  26      58.634  28.771  36.107  1.00 20.000          C  
ATOM    396  O   LEU A  26      57.737  29.545  36.443  1.00 20.000          O  
ATOM    397  CB  LEU A  26      60.265  29.723  34.440  1.00 20.000          C  
ATOM    398  CG  LEU A  26      60.771  29.866  32.984  1.00 20.000          C  
ATOM    399  CD1 LEU A  26      61.870  30.911  32.954  1.00 20.000          C  
ATOM    400  CD2 LEU A  26      61.284  28.519  32.459  1.00 20.000          C  
ATOM    401  H   LEU A  26      57.689  30.158  33.840  1.00 20.000          H  
ATOM    402  HA  LEU A  26      59.359  27.757  34.360  1.00 20.000          H  
ATOM    403 1HB  LEU A  26      59.957  30.713  34.776  1.00 20.000          H  
ATOM    404 2HB  LEU A  26      61.103  29.413  35.056  1.00 20.000          H  
ATOM    405  HG  LEU A  26      59.958  30.211  32.345  1.00 20.000          H  
ATOM    406 1HD1 LEU A  26      62.226  31.035  31.931  1.00 20.000          H  
ATOM    407 2HD1 LEU A  26      61.480  31.862  33.318  1.00 20.000          H  
ATOM    408 3HD1 LEU A  26      62.697  30.593  33.588  1.00 20.000          H  
ATOM    409 1HD2 LEU A  26      61.641  28.647  31.438  1.00 20.000          H  
ATOM    410 2HD2 LEU A  26      62.103  28.168  33.086  1.00 20.000          H  
ATOM    411 3HD2 LEU A  26      60.486  27.780  32.459  1.00 20.000          H  
ATOM    412  N   PRO A  27      59.182  27.901  36.972  1.00 20.000          N  
ATOM    413  CA  PRO A  27      58.922  27.856  38.398  1.00 20.000          C  
ATOM    414  C   PRO A  27      59.556  29.044  39.084  1.00 20.000          C  
ATOM    415  O   PRO A  27      60.563  29.566  38.605  1.00 20.000          O  
ATOM    416  CB  PRO A  27      59.587  26.544  38.827  1.00 20.000          C  
ATOM    417  CG  PRO A  27      60.692  26.326  37.811  1.00 20.000          C  
ATOM    418  CD  PRO A  27      60.140  26.874  36.503  1.00 20.000          C  
ATOM    419  HA  PRO A  27      57.837  27.836  38.574  1.00 20.000          H  
ATOM    420 1HB  PRO A  27      59.972  26.647  39.858  1.00 20.000          H  
ATOM    421 2HB  PRO A  27      58.846  25.732  38.842  1.00 20.000          H  
ATOM    422 1HG  PRO A  27      61.605  26.857  38.133  1.00 20.000          H  
ATOM    423 2HG  PRO A  27      60.951  25.257  37.753  1.00 20.000          H  
ATOM    424 1HD  PRO A  27      60.966  27.316  35.940  1.00 20.000          H  
ATOM    425 2HD  PRO A  27      59.619  26.082  35.939  1.00 20.000          H  
ATOM    426  N   LEU A  28      59.001  29.439  40.216  1.00 20.000          N  
ATOM    427  CA  LEU A  28      59.591  30.505  41.003  1.00 20.000          C  
ATOM    428  C   LEU A  28      60.198  29.924  42.259  1.00 20.000          C  
ATOM    429  O   LEU A  28      59.729  28.902  42.761  1.00 20.000          O  
ATOM    430  CB  LEU A  28      58.525  31.539  41.363  1.00 20.000          C  
ATOM    431  CG  LEU A  28      57.751  32.159  40.163  1.00 20.000          C  
ATOM    432  CD1 LEU A  28      56.693  33.102  40.703  1.00 20.000          C  
ATOM    433  CD2 LEU A  28      58.711  32.890  39.214  1.00 20.000          C  
ATOM    434  H   LEU A  28      58.165  28.982  40.551  1.00 20.000          H  
ATOM    435  HA  LEU A  28      60.392  30.973  40.437  1.00 20.000          H  
ATOM    436 1HB  LEU A  28      57.798  31.069  42.022  1.00 20.000          H  
ATOM    437 2HB  LEU A  28      59.005  32.351  41.912  1.00 20.000          H  
ATOM    438  HG  LEU A  28      57.246  31.367  39.609  1.00 20.000          H  
ATOM    439 1HD1 LEU A  28      56.128  33.526  39.873  1.00 20.000          H  
ATOM    440 2HD1 LEU A  28      56.015  32.553  41.357  1.00 20.000          H  
ATOM    441 3HD1 LEU A  28      57.168  33.905  41.264  1.00 20.000          H  
ATOM    442 1HD2 LEU A  28      58.141  33.312  38.387  1.00 20.000          H  
ATOM    443 2HD2 LEU A  28      59.219  33.692  39.749  1.00 20.000          H  
ATOM    444 3HD2 LEU A  28      59.448  32.196  38.812  1.00 20.000          H  
ATOM    445  N   LEU A  29      61.227  30.575  42.777  1.00 20.000          N  
ATOM    446  CA  LEU A  29      61.830  30.132  44.021  1.00 20.000          C  
ATOM    447  C   LEU A  29      61.503  31.115  45.124  1.00 20.000          C  
ATOM    448  O   LEU A  29      61.390  32.316  44.876  1.00 20.000          O  
ATOM    449  CB  LEU A  29      63.345  30.016  43.850  1.00 20.000          C  
ATOM    450  CG  LEU A  29      63.830  29.095  42.690  1.00 20.000          C  
ATOM    451  CD1 LEU A  29      65.345  29.154  42.625  1.00 20.000          C  
ATOM    452  CD2 LEU A  29      63.343  27.655  42.894  1.00 20.000          C  
ATOM    453  H   LEU A  29      61.582  31.398  42.313  1.00 20.000          H  
ATOM    454  HA  LEU A  29      61.411  29.171  44.306  1.00 20.000          H  
ATOM    455 1HB  LEU A  29      63.748  31.011  43.677  1.00 20.000          H  
ATOM    456 2HB  LEU A  29      63.768  29.636  44.782  1.00 20.000          H  
ATOM    457  HG  LEU A  29      63.438  29.469  41.743  1.00 20.000          H  
ATOM    458 1HD1 LEU A  29      65.698  28.533  41.802  1.00 20.000          H  
ATOM    459 2HD1 LEU A  29      65.663  30.184  42.460  1.00 20.000          H  
ATOM    460 3HD1 LEU A  29      65.768  28.790  43.560  1.00 20.000          H  
ATOM    461 1HD2 LEU A  29      63.697  27.037  42.069  1.00 20.000          H  
ATOM    462 2HD2 LEU A  29      63.734  27.263  43.833  1.00 20.000          H  
ATOM    463 3HD2 LEU A  29      62.255  27.621  42.912  1.00 20.000          H  
ATOM    464  N   LEU A  30      61.360  30.614  46.341  1.00 20.000          N  
ATOM    465  CA  LEU A  30      61.106  31.479  47.481  1.00 20.000          C  
ATOM    466  C   LEU A  30      62.315  31.518  48.390  1.00 20.000          C  
ATOM    467  O   LEU A  30      63.046  30.532  48.499  1.00 20.000          O  
ATOM    468  CB  LEU A  30      59.886  30.974  48.255  1.00 20.000          C  
ATOM    469  CG  LEU A  30      58.569  30.823  47.435  1.00 20.000          C  
ATOM    470  CD1 LEU A  30      57.498  30.245  48.341  1.00 20.000          C  
ATOM    471  CD2 LEU A  30      58.129  32.173  46.856  1.00 20.000          C  
ATOM    472  H   LEU A  30      61.446  29.617  46.480  1.00 20.000          H  
ATOM    473  HA  LEU A  30      60.931  32.493  47.132  1.00 20.000          H  
ATOM    474 1HB  LEU A  30      60.128  30.001  48.680  1.00 20.000          H  
ATOM    475 2HB  LEU A  30      59.694  31.664  49.079  1.00 20.000          H  
ATOM    476  HG  LEU A  30      58.731  30.123  46.615  1.00 20.000          H  
ATOM    477 1HD1 LEU A  30      56.576  30.113  47.775  1.00 20.000          H  
ATOM    478 2HD1 LEU A  30      57.826  29.279  48.724  1.00 20.000          H  
ATOM    479 3HD1 LEU A  30      57.316  30.922  49.174  1.00 20.000          H  
ATOM    480 1HD2 LEU A  30      57.208  32.037  46.291  1.00 20.000          H  
ATOM    481 2HD2 LEU A  30      57.955  32.882  47.666  1.00 20.000          H  
ATOM    482 3HD2 LEU A  30      58.893  32.567  46.189  1.00 20.000          H  
ATOM    483  N   LEU A  31      62.520  32.647  49.052  1.00 20.000          N  
ATOM    484  CA  LEU A  31      63.605  32.770  50.008  1.00 20.000          C  
ATOM    485  C   LEU A  31      63.033  32.848  51.421  1.00 20.000          C  
ATOM    486  O   LEU A  31      61.909  33.324  51.583  1.00 20.000          O  
ATOM    487  CB  LEU A  31      64.422  34.029  49.692  1.00 20.000          C  
ATOM    488  CG  LEU A  31      65.020  34.112  48.264  1.00 20.000          C  
ATOM    489  CD1 LEU A  31      65.720  35.446  48.114  1.00 20.000          C  
ATOM    490  CD2 LEU A  31      65.993  32.950  48.016  1.00 20.000          C  
ATOM    491  H   LEU A  31      61.894  33.427  48.901  1.00 20.000          H  
ATOM    492  HA  LEU A  31      64.226  31.890  49.918  1.00 20.000          H  
ATOM    493 1HB  LEU A  31      63.772  34.894  49.823  1.00 20.000          H  
ATOM    494 2HB  LEU A  31      65.238  34.120  50.403  1.00 20.000          H  
ATOM    495  HG  LEU A  31      64.217  34.066  47.528  1.00 20.000          H  
ATOM    496 1HD1 LEU A  31      66.131  35.529  47.108  1.00 20.000          H  
ATOM    497 2HD1 LEU A  31      65.006  36.254  48.279  1.00 20.000          H  
ATOM    498 3HD1 LEU A  31      66.527  35.522  48.841  1.00 20.000          H  
ATOM    499 1HD2 LEU A  31      66.403  33.037  47.010  1.00 20.000          H  
ATOM    500 2HD2 LEU A  31      66.805  32.990  48.741  1.00 20.000          H  
ATOM    501 3HD2 LEU A  31      65.479  31.996  48.100  1.00 20.000          H  
ATOM    502  N   PRO A  32      63.745  32.347  52.445  1.00 20.000          N  
ATOM    503  CA  PRO A  32      63.393  32.444  53.849  1.00 20.000          C  
ATOM    504  C   PRO A  32      63.596  33.868  54.332  1.00 20.000          C  
ATOM    505  O   PRO A  32      64.428  34.588  53.779  1.00 20.000          O  
ATOM    506  CB  PRO A  32      64.370  31.470  54.514  1.00 20.000          C  
ATOM    507  CG  PRO A  32      65.577  31.456  53.596  1.00 20.000          C  
ATOM    508  CD  PRO A  32      65.010  31.615  52.194  1.00 20.000          C  
ATOM    509  HA  PRO A  32      62.347  32.129  53.988  1.00 20.000          H  
ATOM    510 1HB  PRO A  32      64.612  31.822  55.528  1.00 20.000          H  
ATOM    511 2HB  PRO A  32      63.902  30.480  54.621  1.00 20.000          H  
ATOM    512 1HG  PRO A  32      66.259  32.281  53.865  1.00 20.000          H  
ATOM    513 2HG  PRO A  32      66.145  30.521  53.727  1.00 20.000          H  
ATOM    514 1HD  PRO A  32      65.714  32.211  51.605  1.00 20.000          H  
ATOM    515 2HD  PRO A  32      64.810  30.627  51.744  1.00 20.000          H  
ATOM    516  N   ALA A  33      62.880  34.252  55.380  1.00 20.000          N  
ATOM    517  CA  ALA A  33      63.051  35.563  55.988  1.00 20.000          C  
ATOM    518  C   ALA A  33      62.526  35.549  57.415  1.00 20.000          C  
ATOM    519  O   ALA A  33      61.660  34.740  57.753  1.00 20.000          O  
ATOM    520  CB  ALA A  33      62.329  36.622  55.172  1.00 20.000          C  
ATOM    521  H   ALA A  33      62.200  33.619  55.779  1.00 20.000          H  
ATOM    522  HA  ALA A  33      64.116  35.792  56.018  1.00 20.000          H  
ATOM    523 1HB  ALA A  33      62.478  37.598  55.631  1.00 20.000          H  
ATOM    524 2HB  ALA A  33      62.728  36.633  54.156  1.00 20.000          H  
ATOM    525 3HB  ALA A  33      61.266  36.394  55.142  1.00 20.000          H  
ATOM    526  N   GLY A  34      63.021  36.465  58.240  1.00 20.000          N  
ATOM    527  CA  GLY A  34      62.533  36.609  59.604  1.00 20.000          C  
ATOM    528  C   GLY A  34      63.418  37.560  60.394  1.00 20.000          C  
ATOM    529  O   GLY A  34      64.426  38.049  59.881  1.00 20.000          O  
ATOM    530  H   GLY A  34      63.749  37.087  57.915  1.00 20.000          H  
ATOM    531 1HA  GLY A  34      61.510  36.985  59.587  1.00 20.000          H  
ATOM    532 2HA  GLY A  34      62.511  35.634  60.089  1.00 20.000          H  
ATOM    533  N   CYS A  35      63.031  37.819  61.641  1.00 20.000          N  
ATOM    534  CA  CYS A  35      63.770  38.714  62.525  1.00 20.000          C  
ATOM    535  C   CYS A  35      63.412  38.510  63.990  1.00 20.000          C  
ATOM    536  O   CYS A  35      62.234  38.411  64.352  1.00 20.000          O  
ATOM    537  CB  CYS A  35      63.516  40.178  62.176  1.00 20.000          C  
ATOM    538  SG  CYS A  35      64.491  41.342  63.181  1.00 20.000          S  
ATOM    539  H   CYS A  35      62.191  37.379  61.983  1.00 20.000          H  
ATOM    540  HA  CYS A  35      64.834  38.513  62.401  1.00 20.000          H  
ATOM    541 1HB  CYS A  35      63.759  40.352  61.126  1.00 20.000          H  
ATOM    542 2HB  CYS A  35      62.462  40.411  62.315  1.00 20.000          H  
ATOM    543  HG  CYS A  35      64.023  40.946  64.364  1.00 20.000          H  
ATOM    544  N   ARG A  36      64.442  38.476  64.829  1.00 20.000          N  
ATOM    545  CA  ARG A  36      64.301  38.359  66.274  1.00 20.000          C  
ATOM    546  C   ARG A  36      65.277  39.300  66.962  1.00 20.000          C  
ATOM    547  O   ARG A  36      66.383  39.524  66.468  1.00 20.000          O  
ATOM    548  CB  ARG A  36      64.565  36.933  66.750  1.00 20.000          C  
ATOM    549  CG  ARG A  36      63.581  35.855  66.263  1.00 20.000          C  
ATOM    550  CD  ARG A  36      62.235  35.992  66.899  1.00 20.000          C  
ATOM    551  NE  ARG A  36      61.336  34.911  66.518  1.00 20.000          N  
ATOM    552  CZ  ARG A  36      60.548  34.885  65.417  1.00 20.000          C  
ATOM    553  NH1 ARG A  36      60.531  35.888  64.552  1.00 20.000          N  
ATOM    554  NH2 ARG A  36      59.773  33.828  65.207  1.00 20.000          N  
ATOM    555  H   ARG A  36      65.376  38.557  64.444  1.00 20.000          H  
ATOM    556  HA  ARG A  36      63.293  38.656  66.557  1.00 20.000          H  
ATOM    557 1HB  ARG A  36      65.560  36.630  66.431  1.00 20.000          H  
ATOM    558 2HB  ARG A  36      64.557  36.914  67.839  1.00 20.000          H  
ATOM    559 1HG  ARG A  36      63.465  35.914  65.186  1.00 20.000          H  
ATOM    560 2HG  ARG A  36      63.973  34.873  66.524  1.00 20.000          H  
ATOM    561 1HD  ARG A  36      62.349  35.969  67.982  1.00 20.000          H  
ATOM    562 2HD  ARG A  36      61.776  36.932  66.611  1.00 20.000          H  
ATOM    563  HE  ARG A  36      61.296  34.111  67.136  1.00 20.000          H  
ATOM    564 1HH1 ARG A  36      61.123  36.729  64.682  1.00 20.000          H  
ATOM    565 2HH1 ARG A  36      59.927  35.841  63.747  1.00 20.000          H  
ATOM    566 1HH2 ARG A  36      59.779  33.059  65.863  1.00 20.000          H  
ATOM    567 2HH2 ARG A  36      59.176  33.788  64.394  1.00 20.000          H  
ATOM    568  N   ALA A  37      64.866  39.847  68.101  1.00 20.000          N  
ATOM    569  CA  ALA A  37      65.720  40.721  68.891  1.00 20.000          C  
ATOM    570  C   ALA A  37      65.270  40.711  70.337  1.00 20.000          C  
ATOM    571  O   ALA A  37      64.111  40.413  70.630  1.00 20.000          O  
ATOM    572  CB  ALA A  37      65.687  42.137  68.341  1.00 20.000          C  
ATOM    573  H   ALA A  37      63.938  39.638  68.445  1.00 20.000          H  
ATOM    574  HA  ALA A  37      66.741  40.339  68.850  1.00 20.000          H  
ATOM    575 1HB  ALA A  37      66.340  42.773  68.940  1.00 20.000          H  
ATOM    576 2HB  ALA A  37      66.031  42.133  67.305  1.00 20.000          H  
ATOM    577 3HB  ALA A  37      64.670  42.519  68.386  1.00 20.000          H  
ATOM    578  N   LEU A  38      66.182  41.041  71.237  1.00 20.000          N  
ATOM    579  CA  LEU A  38      65.855  41.138  72.649  1.00 20.000          C  
ATOM    580  C   LEU A  38      65.831  42.585  73.097  1.00 20.000          C  
ATOM    581  O   LEU A  38      66.536  43.427  72.538  1.00 20.000          O  
ATOM    582  CB  LEU A  38      66.877  40.355  73.474  1.00 20.000          C  
ATOM    583  CG  LEU A  38      67.045  38.854  73.109  1.00 20.000          C  
ATOM    584  CD1 LEU A  38      68.149  38.268  73.967  1.00 20.000          C  
ATOM    585  CD2 LEU A  38      65.729  38.095  73.319  1.00 20.000          C  
ATOM    586  H   LEU A  38      67.122  41.256  70.934  1.00 20.000          H  
ATOM    587  HA  LEU A  38      64.859  40.735  72.814  1.00 20.000          H  
ATOM    588 1HB  LEU A  38      67.847  40.835  73.363  1.00 20.000          H  
ATOM    589 2HB  LEU A  38      66.589  40.413  74.523  1.00 20.000          H  
ATOM    590  HG  LEU A  38      67.345  38.764  72.066  1.00 20.000          H  
ATOM    591 1HD1 LEU A  38      68.292  37.219  73.709  1.00 20.000          H  
ATOM    592 2HD1 LEU A  38      69.077  38.812  73.790  1.00 20.000          H  
ATOM    593 3HD1 LEU A  38      67.878  38.348  75.019  1.00 20.000          H  
ATOM    594 1HD2 LEU A  38      65.875  37.046  73.061  1.00 20.000          H  
ATOM    595 2HD2 LEU A  38      65.423  38.170  74.363  1.00 20.000          H  
ATOM    596 3HD2 LEU A  38      64.948  38.505  72.683  1.00 20.000          H  
ATOM    597  N   GLU A  39      65.034  42.864  74.122  1.00 20.000          N  
ATOM    598  CA  GLU A  39      64.957  44.192  74.719  1.00 20.000          C  
ATOM    599  C   GLU A  39      64.589  44.075  76.187  1.00 20.000          C  
ATOM    600  O   GLU A  39      64.007  43.073  76.604  1.00 20.000          O  
ATOM    601  CB  GLU A  39      63.928  45.066  73.995  1.00 20.000          C  
ATOM    602  CG  GLU A  39      62.485  44.561  74.074  1.00 20.000          C  
ATOM    603  CD  GLU A  39      61.514  45.450  73.337  1.00 20.000          C  
ATOM    604  OE1 GLU A  39      61.948  46.419  72.762  1.00 20.000          O  
ATOM    605  OE2 GLU A  39      60.340  45.161  73.353  1.00 20.000          O  
ATOM    606  H   GLU A  39      64.470  42.124  74.516  1.00 20.000          H  
ATOM    607  HA  GLU A  39      65.935  44.668  74.648  1.00 20.000          H  
ATOM    608 1HB  GLU A  39      63.950  46.073  74.413  1.00 20.000          H  
ATOM    609 2HB  GLU A  39      64.198  45.144  72.941  1.00 20.000          H  
ATOM    610 1HG  GLU A  39      62.441  43.560  73.646  1.00 20.000          H  
ATOM    611 2HG  GLU A  39      62.181  44.495  75.117  1.00 20.000          H  
ATOM    612  N   GLU A  40      64.911  45.105  76.964  1.00 20.000          N  
ATOM    613  CA  GLU A  40      64.561  45.141  78.376  1.00 20.000          C  
ATOM    614  C   GLU A  40      64.363  46.570  78.850  1.00 20.000          C  
ATOM    615  O   GLU A  40      65.126  47.464  78.482  1.00 20.000          O  
ATOM    616  CB  GLU A  40      65.645  44.460  79.218  1.00 20.000          C  
ATOM    617  CG  GLU A  40      65.318  44.351  80.710  1.00 20.000          C  
ATOM    618  CD  GLU A  40      66.361  43.613  81.488  1.00 20.000          C  
ATOM    619  OE1 GLU A  40      67.352  43.229  80.917  1.00 20.000          O  
ATOM    620  OE2 GLU A  40      66.160  43.418  82.661  1.00 20.000          O  
ATOM    621  H   GLU A  40      65.401  45.890  76.559  1.00 20.000          H  
ATOM    622  HA  GLU A  40      63.622  44.604  78.516  1.00 20.000          H  
ATOM    623 1HB  GLU A  40      65.819  43.453  78.839  1.00 20.000          H  
ATOM    624 2HB  GLU A  40      66.579  45.013  79.121  1.00 20.000          H  
ATOM    625 1HG  GLU A  40      65.229  45.349  81.135  1.00 20.000          H  
ATOM    626 2HG  GLU A  40      64.359  43.848  80.826  1.00 20.000          H  
ATOM    627  N   THR A  41      63.339  46.776  79.669  1.00 20.000          N  
ATOM    628  CA  THR A  41      63.049  48.077  80.254  1.00 20.000          C  
ATOM    629  C   THR A  41      62.219  47.878  81.507  1.00 20.000          C  
ATOM    630  O   THR A  41      61.550  46.851  81.652  1.00 20.000          O  
ATOM    631  CB  THR A  41      62.323  49.006  79.269  1.00 20.000          C  
ATOM    632  OG1 THR A  41      62.221  50.306  79.853  1.00 20.000          O  
ATOM    633  CG2 THR A  41      60.927  48.481  78.973  1.00 20.000          C  
ATOM    634  H   THR A  41      62.752  45.992  79.917  1.00 20.000          H  
ATOM    635  HA  THR A  41      63.987  48.552  80.543  1.00 20.000          H  
ATOM    636  HB  THR A  41      62.897  49.070  78.344  1.00 20.000          H  
ATOM    637  HG1 THR A  41      61.923  50.932  79.187  1.00 20.000          H  
ATOM    638 1HG2 THR A  41      60.428  49.152  78.279  1.00 20.000          H  
ATOM    639 2HG2 THR A  41      60.996  47.487  78.532  1.00 20.000          H  
ATOM    640 3HG2 THR A  41      60.353  48.431  79.887  1.00 20.000          H  
ATOM    641  N   LEU A  42      62.267  48.836  82.421  1.00 20.000          N  
ATOM    642  CA  LEU A  42      61.468  48.725  83.631  1.00 20.000          C  
ATOM    643  C   LEU A  42      60.174  49.501  83.499  1.00 20.000          C  
ATOM    644  O   LEU A  42      60.151  50.612  82.970  1.00 20.000          O  
ATOM    645  CB  LEU A  42      62.265  49.247  84.828  1.00 20.000          C  
ATOM    646  CG  LEU A  42      63.632  48.556  85.097  1.00 20.000          C  
ATOM    647  CD1 LEU A  42      64.307  49.253  86.267  1.00 20.000          C  
ATOM    648  CD2 LEU A  42      63.439  47.063  85.387  1.00 20.000          C  
ATOM    649  H   LEU A  42      62.827  49.659  82.243  1.00 20.000          H  
ATOM    650  HA  LEU A  42      61.202  47.683  83.788  1.00 20.000          H  
ATOM    651 1HB  LEU A  42      62.452  50.309  84.675  1.00 20.000          H  
ATOM    652 2HB  LEU A  42      61.653  49.136  85.723  1.00 20.000          H  
ATOM    653  HG  LEU A  42      64.273  48.668  84.223  1.00 20.000          H  
ATOM    654 1HD1 LEU A  42      65.277  48.793  86.454  1.00 20.000          H  
ATOM    655 2HD1 LEU A  42      64.448  50.308  86.031  1.00 20.000          H  
ATOM    656 3HD1 LEU A  42      63.686  49.161  87.157  1.00 20.000          H  
ATOM    657 1HD2 LEU A  42      64.411  46.606  85.574  1.00 20.000          H  
ATOM    658 2HD2 LEU A  42      62.806  46.938  86.266  1.00 20.000          H  
ATOM    659 3HD2 LEU A  42      62.980  46.566  84.535  1.00 20.000          H  
ATOM    660  N   MET A  43      59.100  48.924  84.025  1.00 20.000          N  
ATOM    661  CA  MET A  43      57.778  49.534  83.999  1.00 20.000          C  
ATOM    662  C   MET A  43      57.069  49.306  85.324  1.00 20.000          C  
ATOM    663  O   MET A  43      57.293  48.283  85.972  1.00 20.000          O  
ATOM    664  CB  MET A  43      56.968  48.920  82.857  1.00 20.000          C  
ATOM    665  CG  MET A  43      57.544  49.179  81.450  1.00 20.000          C  
ATOM    666  SD  MET A  43      56.805  48.169  80.173  1.00 20.000          S  
ATOM    667  CE  MET A  43      57.686  46.617  80.459  1.00 20.000          C  
ATOM    668  H   MET A  43      59.202  48.011  84.448  1.00 20.000          H  
ATOM    669  HA  MET A  43      57.883  50.609  83.847  1.00 20.000          H  
ATOM    670 1HB  MET A  43      56.889  47.853  83.016  1.00 20.000          H  
ATOM    671 2HB  MET A  43      55.956  49.326  82.880  1.00 20.000          H  
ATOM    672 1HG  MET A  43      57.410  50.226  81.189  1.00 20.000          H  
ATOM    673 2HG  MET A  43      58.598  48.974  81.438  1.00 20.000          H  
ATOM    674 1HE  MET A  43      57.354  45.874  79.736  1.00 20.000          H  
ATOM    675 2HE  MET A  43      58.759  46.775  80.348  1.00 20.000          H  
ATOM    676 3HE  MET A  43      57.484  46.252  81.462  1.00 20.000          H  
ATOM    677  N   ASP A  44      56.205  50.245  85.704  1.00 20.000          N  
ATOM    678  CA  ASP A  44      55.392  50.139  86.914  1.00 20.000          C  
ATOM    679  C   ASP A  44      54.164  51.038  86.806  1.00 20.000          C  
ATOM    680  O   ASP A  44      54.026  51.789  85.837  1.00 20.000          O  
ATOM    681  CB  ASP A  44      56.238  50.563  88.139  1.00 20.000          C  
ATOM    682  CG  ASP A  44      55.741  50.028  89.492  1.00 20.000          C  
ATOM    683  OD1 ASP A  44      54.698  49.422  89.509  1.00 20.000          O  
ATOM    684  OD2 ASP A  44      56.340  50.308  90.518  1.00 20.000          O  
ATOM    685  H   ASP A  44      56.092  51.065  85.122  1.00 20.000          H  
ATOM    686  HA  ASP A  44      55.061  49.106  87.032  1.00 20.000          H  
ATOM    687 1HB  ASP A  44      57.265  50.220  87.997  1.00 20.000          H  
ATOM    688 2HB  ASP A  44      56.267  51.651  88.190  1.00 20.000          H  
ATOM    689  N   THR A  45      53.313  50.995  87.826  1.00 20.000          N  
ATOM    690  CA  THR A  45      52.138  51.864  87.931  1.00 20.000          C  
ATOM    691  C   THR A  45      51.567  51.849  89.344  1.00 20.000          C  
ATOM    692  O   THR A  45      51.666  50.845  90.051  1.00 20.000          O  
ATOM    693  CB  THR A  45      51.048  51.475  86.917  1.00 20.000          C  
ATOM    694  OG1 THR A  45      49.954  52.392  87.032  1.00 20.000          O  
ATOM    695  CG2 THR A  45      50.555  50.061  87.177  1.00 20.000          C  
ATOM    696  H   THR A  45      53.508  50.318  88.570  1.00 20.000          H  
ATOM    697  HA  THR A  45      52.446  52.885  87.711  1.00 20.000          H  
ATOM    698  HB  THR A  45      51.456  51.537  85.910  1.00 20.000          H  
ATOM    699  HG1 THR A  45      49.393  52.316  86.255  1.00 20.000          H  
ATOM    700 1HG2 THR A  45      49.789  49.810  86.447  1.00 20.000          H  
ATOM    701 2HG2 THR A  45      51.387  49.365  87.084  1.00 20.000          H  
ATOM    702 3HG2 THR A  45      50.134  49.988  88.175  1.00 20.000          H  
ATOM    703  N   LYS A  46      50.949  52.952  89.757  1.00 20.000          N  
ATOM    704  CA  LYS A  46      50.311  53.024  91.069  1.00 20.000          C  
ATOM    705  C   LYS A  46      48.950  53.701  90.981  1.00 20.000          C  
ATOM    706  O   LYS A  46      48.737  54.574  90.139  1.00 20.000          O  
ATOM    707  CB  LYS A  46      51.196  53.781  92.076  1.00 20.000          C  
ATOM    708  CG  LYS A  46      52.595  53.157  92.374  1.00 20.000          C  
ATOM    709  CD  LYS A  46      52.502  51.849  93.200  1.00 20.000          C  
ATOM    710  CE  LYS A  46      53.893  51.302  93.597  1.00 20.000          C  
ATOM    711  NZ  LYS A  46      54.693  50.832  92.410  1.00 20.000          N  
ATOM    712  H   LYS A  46      50.888  53.739  89.123  1.00 20.000          H  
ATOM    713  HA  LYS A  46      50.142  52.011  91.431  1.00 20.000          H  
ATOM    714 1HB  LYS A  46      51.363  54.793  91.708  1.00 20.000          H  
ATOM    715 2HB  LYS A  46      50.664  53.869  93.023  1.00 20.000          H  
ATOM    716 1HG  LYS A  46      53.111  52.956  91.440  1.00 20.000          H  
ATOM    717 2HG  LYS A  46      53.185  53.880  92.935  1.00 20.000          H  
ATOM    718 1HD  LYS A  46      51.920  52.029  94.104  1.00 20.000          H  
ATOM    719 2HD  LYS A  46      52.001  51.083  92.613  1.00 20.000          H  
ATOM    720 1HE  LYS A  46      54.451  52.083  94.110  1.00 20.000          H  
ATOM    721 2HE  LYS A  46      53.757  50.462  94.279  1.00 20.000          H  
ATOM    722 1HZ  LYS A  46      55.597  50.477  92.700  1.00 20.000          H  
ATOM    723 2HZ  LYS A  46      54.205  50.083  91.906  1.00 20.000          H  
ATOM    724 3HZ  LYS A  46      54.843  51.602  91.777  1.00 20.000          H  
ATOM    725  N   TRP A  47      48.042  53.309  91.871  1.00 20.000          N  
ATOM    726  CA  TRP A  47      46.722  53.915  91.963  1.00 20.000          C  
ATOM    727  C   TRP A  47      46.123  53.703  93.340  1.00 20.000          C  
ATOM    728  O   TRP A  47      46.284  52.634  93.934  1.00 20.000          O  
ATOM    729  CB  TRP A  47      45.803  53.323  90.898  1.00 20.000          C  
ATOM    730  CG  TRP A  47      44.442  53.888  90.915  1.00 20.000          C  
ATOM    731  CD1 TRP A  47      44.006  54.984  90.251  1.00 20.000          C  
ATOM    732  CD2 TRP A  47      43.299  53.369  91.626  1.00 20.000          C  
ATOM    733  NE1 TRP A  47      42.684  55.190  90.506  1.00 20.000          N  
ATOM    734  CE2 TRP A  47      42.235  54.206  91.341  1.00 20.000          C  
ATOM    735  CE3 TRP A  47      43.103  52.271  92.470  1.00 20.000          C  
ATOM    736  CZ2 TRP A  47      40.983  53.987  91.856  1.00 20.000          C  
ATOM    737  CZ3 TRP A  47      41.851  52.051  92.985  1.00 20.000          C  
ATOM    738  CH2 TRP A  47      40.817  52.885  92.682  1.00 20.000          C  
ATOM    739  H   TRP A  47      48.281  52.571  92.520  1.00 20.000          H  
ATOM    740  HA  TRP A  47      46.816  54.987  91.790  1.00 20.000          H  
ATOM    741 1HB  TRP A  47      46.231  53.499  89.911  1.00 20.000          H  
ATOM    742 2HB  TRP A  47      45.730  52.248  91.036  1.00 20.000          H  
ATOM    743  HD1 TRP A  47      44.624  55.612  89.610  1.00 20.000          H  
ATOM    744  HE1 TRP A  47      42.123  55.943  90.134  1.00 20.000          H  
ATOM    745  HE3 TRP A  47      43.929  51.601  92.711  1.00 20.000          H  
ATOM    746  HZ2 TRP A  47      40.142  54.640  91.631  1.00 20.000          H  
ATOM    747  HZ3 TRP A  47      41.705  51.192  93.637  1.00 20.000          H  
ATOM    748  HH2 TRP A  47      39.836  52.678  93.099  1.00 20.000          H  
ATOM    749  N   VAL A  48      45.432  54.717  93.846  1.00 20.000          N  
ATOM    750  CA  VAL A  48      44.765  54.628  95.130  1.00 20.000          C  
ATOM    751  C   VAL A  48      43.546  55.540  95.179  1.00 20.000          C  
ATOM    752  O   VAL A  48      43.546  56.613  94.574  1.00 20.000          O  
ATOM    753  CB  VAL A  48      45.786  54.979  96.248  1.00 20.000          C  
ATOM    754  CG1 VAL A  48      46.263  56.420  96.090  1.00 20.000          C  
ATOM    755  CG2 VAL A  48      45.181  54.774  97.652  1.00 20.000          C  
ATOM    756  H   VAL A  48      45.354  55.577  93.318  1.00 20.000          H  
ATOM    757  HA  VAL A  48      44.429  53.600  95.272  1.00 20.000          H  
ATOM    758  HB  VAL A  48      46.653  54.325  96.135  1.00 20.000          H  
ATOM    759 1HG1 VAL A  48      47.004  56.641  96.857  1.00 20.000          H  
ATOM    760 2HG1 VAL A  48      46.713  56.549  95.109  1.00 20.000          H  
ATOM    761 3HG1 VAL A  48      45.428  57.108  96.197  1.00 20.000          H  
ATOM    762 1HG2 VAL A  48      45.937  55.003  98.399  1.00 20.000          H  
ATOM    763 2HG2 VAL A  48      44.330  55.428  97.812  1.00 20.000          H  
ATOM    764 3HG2 VAL A  48      44.866  53.736  97.764  1.00 20.000          H  
ATOM    765  N   THR A  49      42.537  55.130  95.939  1.00 20.000          N  
ATOM    766  CA  THR A  49      41.353  55.943  96.173  1.00 20.000          C  
ATOM    767  C   THR A  49      40.921  55.808  97.620  1.00 20.000          C  
ATOM    768  O   THR A  49      41.240  54.810  98.276  1.00 20.000          O  
ATOM    769  CB  THR A  49      40.189  55.550  95.259  1.00 20.000          C  
ATOM    770  OG1 THR A  49      39.119  56.483  95.437  1.00 20.000          O  
ATOM    771  CG2 THR A  49      39.691  54.154  95.613  1.00 20.000          C  
ATOM    772  H   THR A  49      42.602  54.228  96.388  1.00 20.000          H  
ATOM    773  HA  THR A  49      41.599  56.989  95.991  1.00 20.000          H  
ATOM    774  HB  THR A  49      40.524  55.581  94.228  1.00 20.000          H  
ATOM    775  HG1 THR A  49      38.491  56.390  94.714  1.00 20.000          H  
ATOM    776 1HG2 THR A  49      38.867  53.891  94.954  1.00 20.000          H  
ATOM    777 2HG2 THR A  49      40.500  53.439  95.490  1.00 20.000          H  
ATOM    778 3HG2 THR A  49      39.342  54.119  96.640  1.00 20.000          H  
ATOM    779  N   SER A  50      40.186  56.796  98.110  1.00 20.000          N  
ATOM    780  CA  SER A  50      39.665  56.779  99.469  1.00 20.000          C  
ATOM    781  C   SER A  50      38.467  57.703  99.604  1.00 20.000          C  
ATOM    782  O   SER A  50      38.203  58.537  98.732  1.00 20.000          O  
ATOM    783  CB  SER A  50      40.740  57.200 100.452  1.00 20.000          C  
ATOM    784  OG  SER A  50      41.070  58.552 100.286  1.00 20.000          O  
ATOM    785  H   SER A  50      39.965  57.580  97.509  1.00 20.000          H  
ATOM    786  HA  SER A  50      39.343  55.764  99.706  1.00 20.000          H  
ATOM    787 1HB  SER A  50      40.388  57.033 101.469  1.00 20.000          H  
ATOM    788 2HB  SER A  50      41.628  56.585 100.309  1.00 20.000          H  
ATOM    789  HG  SER A  50      41.763  58.735 100.924  1.00 20.000          H  
ATOM    790  N   GLU A  51      37.743  57.557 100.710  1.00 20.000          N  
ATOM    791  CA  GLU A  51      36.602  58.408 101.015  1.00 20.000          C  
ATOM    792  C   GLU A  51      36.420  58.507 102.515  1.00 20.000          C  
ATOM    793  O   GLU A  51      36.886  57.644 103.260  1.00 20.000          O  
ATOM    794  CB  GLU A  51      35.315  57.861 100.388  1.00 20.000          C  
ATOM    795  CG  GLU A  51      34.861  56.503 100.938  1.00 20.000          C  
ATOM    796  CD  GLU A  51      33.610  55.986 100.272  1.00 20.000          C  
ATOM    797  OE1 GLU A  51      33.146  56.615  99.349  1.00 20.000          O  
ATOM    798  OE2 GLU A  51      33.117  54.963 100.688  1.00 20.000          O  
ATOM    799  H   GLU A  51      38.008  56.844 101.374  1.00 20.000          H  
ATOM    800  HA  GLU A  51      36.792  59.409 100.625  1.00 20.000          H  
ATOM    801 1HB  GLU A  51      34.503  58.570 100.552  1.00 20.000          H  
ATOM    802 2HB  GLU A  51      35.450  57.761  99.311  1.00 20.000          H  
ATOM    803 1HG  GLU A  51      35.662  55.780 100.797  1.00 20.000          H  
ATOM    804 2HG  GLU A  51      34.673  56.594 102.008  1.00 20.000          H  
ATOM    805  N   LEU A  52      35.733  59.546 102.958  1.00 20.000          N  
ATOM    806  CA  LEU A  52      35.431  59.691 104.370  1.00 20.000          C  
ATOM    807  C   LEU A  52      33.991  59.297 104.627  1.00 20.000          C  
ATOM    808  O   LEU A  52      33.136  59.451 103.754  1.00 20.000          O  
ATOM    809  CB  LEU A  52      35.668  61.135 104.814  1.00 20.000          C  
ATOM    810  CG  LEU A  52      37.097  61.700 104.577  1.00 20.000          C  
ATOM    811  CD1 LEU A  52      37.121  63.159 105.001  1.00 20.000          C  
ATOM    812  CD2 LEU A  52      38.136  60.888 105.361  1.00 20.000          C  
ATOM    813  H   LEU A  52      35.389  60.230 102.299  1.00 20.000          H  
ATOM    814  HA  LEU A  52      36.059  59.016 104.945  1.00 20.000          H  
ATOM    815 1HB  LEU A  52      34.964  61.775 104.285  1.00 20.000          H  
ATOM    816 2HB  LEU A  52      35.453  61.205 105.880  1.00 20.000          H  
ATOM    817  HG  LEU A  52      37.336  61.652 103.515  1.00 20.000          H  
ATOM    818 1HD1 LEU A  52      38.113  63.573 104.822  1.00 20.000          H  
ATOM    819 2HD1 LEU A  52      36.387  63.720 104.421  1.00 20.000          H  
ATOM    820 3HD1 LEU A  52      36.882  63.238 106.061  1.00 20.000          H  
ATOM    821 1HD2 LEU A  52      39.126  61.305 105.181  1.00 20.000          H  
ATOM    822 2HD2 LEU A  52      37.912  60.936 106.426  1.00 20.000          H  
ATOM    823 3HD2 LEU A  52      38.130  59.850 105.035  1.00 20.000          H  
ATOM    824  N   ALA A  53      33.719  58.807 105.830  1.00 20.000          N  
ATOM    825  CA  ALA A  53      32.368  58.439 106.222  1.00 20.000          C  
ATOM    826  C   ALA A  53      32.235  58.472 107.734  1.00 20.000          C  
ATOM    827  O   ALA A  53      33.230  58.349 108.452  1.00 20.000          O  
ATOM    828  CB  ALA A  53      32.024  57.057 105.692  1.00 20.000          C  
ATOM    829  H   ALA A  53      34.470  58.691 106.497  1.00 20.000          H  
ATOM    830  HA  ALA A  53      31.676  59.170 105.803  1.00 20.000          H  
ATOM    831 1HB  ALA A  53      31.006  56.801 105.980  1.00 20.000          H  
ATOM    832 2HB  ALA A  53      32.107  57.053 104.602  1.00 20.000          H  
ATOM    833 3HB  ALA A  53      32.714  56.328 106.111  1.00 20.000          H  
ATOM    834  N   TRP A  54      31.005  58.617 108.213  1.00 20.000          N  
ATOM    835  CA  TRP A  54      30.722  58.597 109.640  1.00 20.000          C  
ATOM    836  C   TRP A  54      29.276  58.233 109.914  1.00 20.000          C  
ATOM    837  O   TRP A  54      28.379  58.633 109.169  1.00 20.000          O  
ATOM    838  CB  TRP A  54      31.012  59.973 110.249  1.00 20.000          C  
ATOM    839  CG  TRP A  54      30.778  60.034 111.719  1.00 20.000          C  
ATOM    840  CD1 TRP A  54      31.683  59.774 112.691  1.00 20.000          C  
ATOM    841  CD2 TRP A  54      29.543  60.378 112.402  1.00 20.000          C  
ATOM    842  NE1 TRP A  54      31.107  59.918 113.919  1.00 20.000          N  
ATOM    843  CE2 TRP A  54      29.798  60.288 113.759  1.00 20.000          C  
ATOM    844  CE3 TRP A  54      28.261  60.743 111.967  1.00 20.000          C  
ATOM    845  CZ2 TRP A  54      28.826  60.546 114.700  1.00 20.000          C  
ATOM    846  CZ3 TRP A  54      27.288  60.998 112.908  1.00 20.000          C  
ATOM    847  CH2 TRP A  54      27.562  60.904 114.239  1.00 20.000          C  
ATOM    848  H   TRP A  54      30.236  58.735 107.567  1.00 20.000          H  
ATOM    849  HA  TRP A  54      31.364  57.853 110.112  1.00 20.000          H  
ATOM    850 1HB  TRP A  54      32.051  60.243 110.060  1.00 20.000          H  
ATOM    851 2HB  TRP A  54      30.387  60.723 109.771  1.00 20.000          H  
ATOM    852  HD1 TRP A  54      32.718  59.483 112.516  1.00 20.000          H  
ATOM    853  HE1 TRP A  54      31.572  59.775 114.805  1.00 20.000          H  
ATOM    854  HE3 TRP A  54      28.037  60.818 110.903  1.00 20.000          H  
ATOM    855  HZ2 TRP A  54      29.024  60.477 115.769  1.00 20.000          H  
ATOM    856  HZ3 TRP A  54      26.295  61.277 112.560  1.00 20.000          H  
ATOM    857  HH2 TRP A  54      26.770  61.115 114.958  1.00 20.000          H  
ATOM    858  N   THR A  55      29.051  57.509 111.005  1.00 20.000          N  
ATOM    859  CA  THR A  55      27.713  57.173 111.464  1.00 20.000          C  
ATOM    860  C   THR A  55      27.740  56.818 112.941  1.00 20.000          C  
ATOM    861  O   THR A  55      28.771  56.375 113.457  1.00 20.000          O  
ATOM    862  CB  THR A  55      27.106  56.021 110.649  1.00 20.000          C  
ATOM    863  OG1 THR A  55      25.755  55.811 111.076  1.00 20.000          O  
ATOM    864  CG2 THR A  55      27.912  54.744 110.846  1.00 20.000          C  
ATOM    865  H   THR A  55      29.834  57.181 111.555  1.00 20.000          H  
ATOM    866  HA  THR A  55      27.074  58.047 111.343  1.00 20.000          H  
ATOM    867  HB  THR A  55      27.106  56.292 109.593  1.00 20.000          H  
ATOM    868  HG1 THR A  55      25.306  55.246 110.440  1.00 20.000          H  
ATOM    869 1HG2 THR A  55      27.465  53.946 110.257  1.00 20.000          H  
ATOM    870 2HG2 THR A  55      28.936  54.908 110.515  1.00 20.000          H  
ATOM    871 3HG2 THR A  55      27.914  54.455 111.893  1.00 20.000          H  
ATOM    872  N   SER A  56      26.610  57.007 113.614  1.00 20.000          N  
ATOM    873  CA  SER A  56      26.461  56.650 115.022  1.00 20.000          C  
ATOM    874  C   SER A  56      24.997  56.470 115.396  1.00 20.000          C  
ATOM    875  O   SER A  56      24.131  57.220 114.933  1.00 20.000          O  
ATOM    876  CB  SER A  56      27.075  57.698 115.919  1.00 20.000          C  
ATOM    877  OG  SER A  56      26.908  57.355 117.266  1.00 20.000          O  
ATOM    878  H   SER A  56      25.814  57.378 113.113  1.00 20.000          H  
ATOM    879  HA  SER A  56      26.974  55.703 115.194  1.00 20.000          H  
ATOM    880 1HB  SER A  56      28.137  57.798 115.692  1.00 20.000          H  
ATOM    881 2HB  SER A  56      26.603  58.651 115.729  1.00 20.000          H  
ATOM    882  HG  SER A  56      27.356  58.039 117.770  1.00 20.000          H  
ATOM    883  N   HIS A  57      24.721  55.467 116.226  1.00 20.000          N  
ATOM    884  CA  HIS A  57      23.371  55.194 116.698  1.00 20.000          C  
ATOM    885  C   HIS A  57      23.495  54.408 118.009  1.00 20.000          C  
ATOM    886  O   HIS A  57      24.414  53.597 118.124  1.00 20.000          O  
ATOM    887  CB  HIS A  57      22.615  54.370 115.634  1.00 20.000          C  
ATOM    888  CG  HIS A  57      21.131  54.269 115.820  1.00 20.000          C  
ATOM    889  ND1 HIS A  57      20.526  53.379 116.694  1.00 20.000          N  
ATOM    890  CD2 HIS A  57      20.132  54.966 115.239  1.00 20.000          C  
ATOM    891  CE1 HIS A  57      19.219  53.539 116.630  1.00 20.000          C  
ATOM    892  NE2 HIS A  57      18.956  54.497 115.756  1.00 20.000          N  
ATOM    893  H   HIS A  57      25.487  54.896 116.556  1.00 20.000          H  
ATOM    894  HA  HIS A  57      22.853  56.133 116.852  1.00 20.000          H  
ATOM    895 1HB  HIS A  57      22.797  54.803 114.649  1.00 20.000          H  
ATOM    896 2HB  HIS A  57      23.015  53.357 115.618  1.00 20.000          H  
ATOM    897  HD1 HIS A  57      20.954  52.961 117.532  1.00 20.000          H  
ATOM    898  HD2 HIS A  57      20.124  55.765 114.498  1.00 20.000          H  
ATOM    899  HE1 HIS A  57      18.562  52.927 117.247  1.00 20.000          H  
ATOM    900  N   PRO A  58      22.640  54.650 119.024  1.00 20.000          N  
ATOM    901  CA  PRO A  58      22.592  53.925 120.285  1.00 20.000          C  
ATOM    902  C   PRO A  58      22.055  52.512 120.115  1.00 20.000          C  
ATOM    903  O   PRO A  58      21.346  52.221 119.146  1.00 20.000          O  
ATOM    904  CB  PRO A  58      21.657  54.793 121.140  1.00 20.000          C  
ATOM    905  CG  PRO A  58      20.775  55.508 120.144  1.00 20.000          C  
ATOM    906  CD  PRO A  58      21.672  55.781 118.955  1.00 20.000          C  
ATOM    907  HA  PRO A  58      23.602  53.896 120.721  1.00 20.000          H  
ATOM    908 1HB  PRO A  58      21.084  54.152 121.830  1.00 20.000          H  
ATOM    909 2HB  PRO A  58      22.247  55.483 121.762  1.00 20.000          H  
ATOM    910 1HG  PRO A  58      19.913  54.870 119.876  1.00 20.000          H  
ATOM    911 2HG  PRO A  58      20.361  56.426 120.590  1.00 20.000          H  
ATOM    912 1HD  PRO A  58      21.051  55.756 118.067  1.00 20.000          H  
ATOM    913 2HD  PRO A  58      22.192  56.746 119.072  1.00 20.000          H  
ATOM    914  N   GLU A  59      22.385  51.642 121.063  1.00 20.000          N  
ATOM    915  CA  GLU A  59      21.875  50.276 121.081  1.00 20.000          C  
ATOM    916  C   GLU A  59      21.693  49.808 122.515  1.00 20.000          C  
ATOM    917  O   GLU A  59      22.336  50.333 123.427  1.00 20.000          O  
ATOM    918  CB  GLU A  59      22.818  49.321 120.344  1.00 20.000          C  
ATOM    919  CG  GLU A  59      24.206  49.174 120.973  1.00 20.000          C  
ATOM    920  CD  GLU A  59      25.101  48.240 120.202  1.00 20.000          C  
ATOM    921  OE1 GLU A  59      24.667  47.730 119.197  1.00 20.000          O  
ATOM    922  OE2 GLU A  59      26.218  48.037 120.618  1.00 20.000          O  
ATOM    923  H   GLU A  59      22.992  51.937 121.816  1.00 20.000          H  
ATOM    924  HA  GLU A  59      20.901  50.258 120.591  1.00 20.000          H  
ATOM    925 1HB  GLU A  59      22.366  48.330 120.297  1.00 20.000          H  
ATOM    926 2HB  GLU A  59      22.952  49.668 119.318  1.00 20.000          H  
ATOM    927 1HG  GLU A  59      24.675  50.156 121.018  1.00 20.000          H  
ATOM    928 2HG  GLU A  59      24.103  48.803 121.992  1.00 20.000          H  
ATOM    929  N   SER A  60      20.841  48.809 122.707  1.00 20.000          N  
ATOM    930  CA  SER A  60      20.612  48.226 124.022  1.00 20.000          C  
ATOM    931  C   SER A  60      20.076  46.808 123.891  1.00 20.000          C  
ATOM    932  O   SER A  60      19.681  46.379 122.803  1.00 20.000          O  
ATOM    933  CB  SER A  60      19.633  49.073 124.812  1.00 20.000          C  
ATOM    934  OG  SER A  60      18.353  49.024 124.244  1.00 20.000          O  
ATOM    935  H   SER A  60      20.333  48.432 121.921  1.00 20.000          H  
ATOM    936  HA  SER A  60      21.562  48.188 124.557  1.00 20.000          H  
ATOM    937 1HB  SER A  60      19.591  48.719 125.840  1.00 20.000          H  
ATOM    938 2HB  SER A  60      19.983  50.105 124.837  1.00 20.000          H  
ATOM    939  HG  SER A  60      17.805  49.599 124.781  1.00 20.000          H  
ATOM    940  N   GLY A  61      20.070  46.077 125.002  1.00 20.000          N  
ATOM    941  CA  GLY A  61      19.538  44.721 125.039  1.00 20.000          C  
ATOM    942  C   GLY A  61      19.839  44.077 126.383  1.00 20.000          C  
ATOM    943  O   GLY A  61      20.486  44.687 127.237  1.00 20.000          O  
ATOM    944  H   GLY A  61      20.429  46.479 125.857  1.00 20.000          H  
ATOM    945 1HA  GLY A  61      18.461  44.744 124.871  1.00 20.000          H  
ATOM    946 2HA  GLY A  61      19.980  44.131 124.237  1.00 20.000          H  
ATOM    947  N   TRP A  62      19.357  42.853 126.572  1.00 20.000          N  
ATOM    948  CA  TRP A  62      19.559  42.119 127.814  1.00 20.000          C  
ATOM    949  C   TRP A  62      19.374  40.626 127.605  1.00 20.000          C  
ATOM    950  O   TRP A  62      18.518  40.209 126.822  1.00 20.000          O  
ATOM    951  CB  TRP A  62      18.575  42.611 128.877  1.00 20.000          C  
ATOM    952  CG  TRP A  62      18.752  41.945 130.184  1.00 20.000          C  
ATOM    953  CD1 TRP A  62      19.559  42.348 131.193  1.00 20.000          C  
ATOM    954  CD2 TRP A  62      18.102  40.739 130.648  1.00 20.000          C  
ATOM    955  NE1 TRP A  62      19.471  41.479 132.238  1.00 20.000          N  
ATOM    956  CE2 TRP A  62      18.583  40.490 131.922  1.00 20.000          C  
ATOM    957  CE3 TRP A  62      17.169  39.860 130.082  1.00 20.000          C  
ATOM    958  CZ2 TRP A  62      18.168  39.407 132.652  1.00 20.000          C  
ATOM    959  CZ3 TRP A  62      16.757  38.777 130.817  1.00 20.000          C  
ATOM    960  CH2 TRP A  62      17.243  38.562 132.068  1.00 20.000          C  
ATOM    961  H   TRP A  62      18.835  42.412 125.827  1.00 20.000          H  
ATOM    962  HA  TRP A  62      20.577  42.295 128.163  1.00 20.000          H  
ATOM    963 1HB  TRP A  62      18.702  43.684 129.024  1.00 20.000          H  
ATOM    964 2HB  TRP A  62      17.556  42.444 128.539  1.00 20.000          H  
ATOM    965  HD1 TRP A  62      20.194  43.233 131.168  1.00 20.000          H  
ATOM    966  HE1 TRP A  62      19.977  41.552 133.108  1.00 20.000          H  
ATOM    967  HE3 TRP A  62      16.780  40.032 129.079  1.00 20.000          H  
ATOM    968  HZ2 TRP A  62      18.540  39.202 133.655  1.00 20.000          H  
ATOM    969  HZ3 TRP A  62      16.032  38.094 130.378  1.00 20.000          H  
ATOM    970  HH2 TRP A  62      16.895  37.700 132.628  1.00 20.000          H  
ATOM    971  N   GLU A  63      20.150  39.823 128.330  1.00 20.000          N  
ATOM    972  CA  GLU A  63      20.018  38.375 128.291  1.00 20.000          C  
ATOM    973  C   GLU A  63      20.521  37.742 129.575  1.00 20.000          C  
ATOM    974  O   GLU A  63      21.288  38.353 130.322  1.00 20.000          O  
ATOM    975  CB  GLU A  63      20.792  37.782 127.110  1.00 20.000          C  
ATOM    976  CG  GLU A  63      22.309  37.990 127.170  1.00 20.000          C  
ATOM    977  CD  GLU A  63      23.030  37.402 125.984  1.00 20.000          C  
ATOM    978  OE1 GLU A  63      22.375  36.876 125.117  1.00 20.000          O  
ATOM    979  OE2 GLU A  63      24.236  37.475 125.950  1.00 20.000          O  
ATOM    980  H   GLU A  63      20.854  40.221 128.937  1.00 20.000          H  
ATOM    981  HA  GLU A  63      18.962  38.124 128.183  1.00 20.000          H  
ATOM    982 1HB  GLU A  63      20.608  36.709 127.058  1.00 20.000          H  
ATOM    983 2HB  GLU A  63      20.430  38.222 126.181  1.00 20.000          H  
ATOM    984 1HG  GLU A  63      22.515  39.059 127.215  1.00 20.000          H  
ATOM    985 2HG  GLU A  63      22.699  37.535 128.080  1.00 20.000          H  
ATOM    986  N   GLU A  64      20.127  36.492 129.797  1.00 20.000          N  
ATOM    987  CA  GLU A  64      20.606  35.706 130.925  1.00 20.000          C  
ATOM    988  C   GLU A  64      20.827  34.272 130.485  1.00 20.000          C  
ATOM    989  O   GLU A  64      20.242  33.825 129.497  1.00 20.000          O  
ATOM    990  CB  GLU A  64      19.614  35.703 132.089  1.00 20.000          C  
ATOM    991  CG  GLU A  64      18.264  35.037 131.776  1.00 20.000          C  
ATOM    992  CD  GLU A  64      17.312  35.058 132.938  1.00 20.000          C  
ATOM    993  OE1 GLU A  64      17.682  35.560 133.972  1.00 20.000          O  
ATOM    994  OE2 GLU A  64      16.210  34.585 132.792  1.00 20.000          O  
ATOM    995  H   GLU A  64      19.485  36.064 129.145  1.00 20.000          H  
ATOM    996  HA  GLU A  64      21.559  36.114 131.265  1.00 20.000          H  
ATOM    997 1HB  GLU A  64      20.052  35.173 132.934  1.00 20.000          H  
ATOM    998 2HB  GLU A  64      19.434  36.722 132.407  1.00 20.000          H  
ATOM    999 1HG  GLU A  64      17.805  35.551 130.933  1.00 20.000          H  
ATOM   1000 2HG  GLU A  64      18.432  34.000 131.486  1.00 20.000          H  
ATOM   1001  N   VAL A  65      21.662  33.552 131.226  1.00 20.000          N  
ATOM   1002  CA  VAL A  65      21.907  32.145 130.956  1.00 20.000          C  
ATOM   1003  C   VAL A  65      21.583  31.306 132.183  1.00 20.000          C  
ATOM   1004  O   VAL A  65      22.109  31.556 133.268  1.00 20.000          O  
ATOM   1005  CB  VAL A  65      23.378  31.928 130.539  1.00 20.000          C  
ATOM   1006  CG1 VAL A  65      23.653  30.438 130.285  1.00 20.000          C  
ATOM   1007  CG2 VAL A  65      23.668  32.753 129.281  1.00 20.000          C  
ATOM   1008  H   VAL A  65      22.115  33.991 132.016  1.00 20.000          H  
ATOM   1009  HA  VAL A  65      21.259  31.825 130.140  1.00 20.000          H  
ATOM   1010  HB  VAL A  65      24.033  32.250 131.348  1.00 20.000          H  
ATOM   1011 1HG1 VAL A  65      24.696  30.310 129.999  1.00 20.000          H  
ATOM   1012 2HG1 VAL A  65      23.460  29.857 131.187  1.00 20.000          H  
ATOM   1013 3HG1 VAL A  65      23.011  30.081 129.480  1.00 20.000          H  
ATOM   1014 1HG2 VAL A  65      24.706  32.612 128.986  1.00 20.000          H  
ATOM   1015 2HG2 VAL A  65      23.011  32.426 128.475  1.00 20.000          H  
ATOM   1016 3HG2 VAL A  65      23.495  33.808 129.478  1.00 20.000          H  
ATOM   1017  N   SER A  66      20.736  30.302 131.999  1.00 20.000          N  
ATOM   1018  CA  SER A  66      20.328  29.414 133.078  1.00 20.000          C  
ATOM   1019  C   SER A  66      19.835  28.091 132.510  1.00 20.000          C  
ATOM   1020  O   SER A  66      19.619  27.966 131.301  1.00 20.000          O  
ATOM   1021  CB  SER A  66      19.233  30.059 133.906  1.00 20.000          C  
ATOM   1022  OG  SER A  66      18.046  30.171 133.169  1.00 20.000          O  
ATOM   1023  H   SER A  66      20.341  30.156 131.081  1.00 20.000          H  
ATOM   1024  HA  SER A  66      21.190  29.218 133.716  1.00 20.000          H  
ATOM   1025 1HB  SER A  66      19.054  29.467 134.801  1.00 20.000          H  
ATOM   1026 2HB  SER A  66      19.556  31.049 134.229  1.00 20.000          H  
ATOM   1027  HG  SER A  66      17.432  30.655 133.728  1.00 20.000          H  
ATOM   1028  N   GLY A  67      19.662  27.100 133.381  1.00 20.000          N  
ATOM   1029  CA  GLY A  67      19.138  25.801 132.980  1.00 20.000          C  
ATOM   1030  C   GLY A  67      19.192  24.821 134.143  1.00 20.000          C  
ATOM   1031  O   GLY A  67      19.699  25.153 135.217  1.00 20.000          O  
ATOM   1032  H   GLY A  67      19.879  27.257 134.355  1.00 20.000          H  
ATOM   1033 1HA  GLY A  67      18.109  25.911 132.637  1.00 20.000          H  
ATOM   1034 2HA  GLY A  67      19.719  25.414 132.144  1.00 20.000          H  
ATOM   1035  N   TYR A  68      18.657  23.622 133.929  1.00 20.000          N  
ATOM   1036  CA  TYR A  68      18.624  22.583 134.952  1.00 20.000          C  
ATOM   1037  C   TYR A  68      18.526  21.189 134.358  1.00 20.000          C  
ATOM   1038  O   TYR A  68      17.773  20.974 133.407  1.00 20.000          O  
ATOM   1039  CB  TYR A  68      17.424  22.777 135.891  1.00 20.000          C  
ATOM   1040  CG  TYR A  68      17.324  21.689 136.960  1.00 20.000          C  
ATOM   1041  CD1 TYR A  68      18.045  21.800 138.132  1.00 20.000          C  
ATOM   1042  CD2 TYR A  68      16.534  20.555 136.739  1.00 20.000          C  
ATOM   1043  CE1 TYR A  68      17.984  20.799 139.078  1.00 20.000          C  
ATOM   1044  CE2 TYR A  68      16.480  19.554 137.685  1.00 20.000          C  
ATOM   1045  CZ  TYR A  68      17.200  19.672 138.850  1.00 20.000          C  
ATOM   1046  OH  TYR A  68      17.162  18.669 139.800  1.00 20.000          O  
ATOM   1047  H   TYR A  68      18.261  23.420 133.021  1.00 20.000          H  
ATOM   1048  HA  TYR A  68      19.547  22.633 135.530  1.00 20.000          H  
ATOM   1049 1HB  TYR A  68      17.502  23.744 136.391  1.00 20.000          H  
ATOM   1050 2HB  TYR A  68      16.501  22.776 135.313  1.00 20.000          H  
ATOM   1051  HD1 TYR A  68      18.668  22.677 138.307  1.00 20.000          H  
ATOM   1052  HD2 TYR A  68      15.969  20.456 135.812  1.00 20.000          H  
ATOM   1053  HE1 TYR A  68      18.557  20.885 139.999  1.00 20.000          H  
ATOM   1054  HE2 TYR A  68      15.873  18.662 137.512  1.00 20.000          H  
ATOM   1055  HH  TYR A  68      16.647  17.894 139.457  1.00 20.000          H  
ATOM   1056  N   ASP A  69      19.247  20.242 134.956  1.00 20.000          N  
ATOM   1057  CA  ASP A  69      19.145  18.835 134.602  1.00 20.000          C  
ATOM   1058  C   ASP A  69      19.469  18.028 135.853  1.00 20.000          C  
ATOM   1059  O   ASP A  69      19.839  18.608 136.876  1.00 20.000          O  
ATOM   1060  CB  ASP A  69      20.116  18.512 133.449  1.00 20.000          C  
ATOM   1061  CG  ASP A  69      19.730  17.283 132.615  1.00 20.000          C  
ATOM   1062  OD1 ASP A  69      18.973  16.476 133.116  1.00 20.000          O  
ATOM   1063  OD2 ASP A  69      20.197  17.155 131.506  1.00 20.000          O  
ATOM   1064  H   ASP A  69      19.882  20.497 135.702  1.00 20.000          H  
ATOM   1065  HA  ASP A  69      18.123  18.610 134.294  1.00 20.000          H  
ATOM   1066 1HB  ASP A  69      20.174  19.371 132.780  1.00 20.000          H  
ATOM   1067 2HB  ASP A  69      21.114  18.349 133.857  1.00 20.000          H  
ATOM   1068  N   GLU A  70      19.398  16.707 135.767  1.00 20.000          N  
ATOM   1069  CA  GLU A  70      19.685  15.875 136.941  1.00 20.000          C  
ATOM   1070  C   GLU A  70      20.061  14.429 136.622  1.00 20.000          C  
ATOM   1071  O   GLU A  70      19.681  13.877 135.590  1.00 20.000          O  
ATOM   1072  CB  GLU A  70      18.490  15.898 137.908  1.00 20.000          C  
ATOM   1073  CG  GLU A  70      17.188  15.328 137.347  1.00 20.000          C  
ATOM   1074  CD  GLU A  70      16.009  15.409 138.313  1.00 20.000          C  
ATOM   1075  OE1 GLU A  70      15.902  16.370 139.053  1.00 20.000          O  
ATOM   1076  OE2 GLU A  70      15.214  14.498 138.305  1.00 20.000          O  
ATOM   1077  H   GLU A  70      19.113  16.304 134.868  1.00 20.000          H  
ATOM   1078  HA  GLU A  70      20.535  16.321 137.458  1.00 20.000          H  
ATOM   1079 1HB  GLU A  70      18.740  15.331 138.804  1.00 20.000          H  
ATOM   1080 2HB  GLU A  70      18.302  16.918 138.216  1.00 20.000          H  
ATOM   1081 1HG  GLU A  70      16.934  15.880 136.442  1.00 20.000          H  
ATOM   1082 2HG  GLU A  70      17.348  14.289 137.068  1.00 20.000          H  
ATOM   1083  N   ALA A  71      20.759  13.795 137.560  1.00 20.000          N  
ATOM   1084  CA  ALA A  71      21.113  12.386 137.457  1.00 20.000          C  
ATOM   1085  C   ALA A  71      21.384  11.821 138.839  1.00 20.000          C  
ATOM   1086  O   ALA A  71      21.705  12.567 139.765  1.00 20.000          O  
ATOM   1087  CB  ALA A  71      22.335  12.203 136.572  1.00 20.000          C  
ATOM   1088  H   ALA A  71      21.050  14.307 138.382  1.00 20.000          H  
ATOM   1089  HA  ALA A  71      20.269  11.848 137.026  1.00 20.000          H  
ATOM   1090 1HB  ALA A  71      22.576  11.142 136.501  1.00 20.000          H  
ATOM   1091 2HB  ALA A  71      22.124  12.597 135.577  1.00 20.000          H  
ATOM   1092 3HB  ALA A  71      23.178  12.738 137.004  1.00 20.000          H  
ATOM   1093  N   MET A  72      21.275  10.503 138.976  1.00 20.000          N  
ATOM   1094  CA  MET A  72      21.605   9.842 140.230  1.00 20.000          C  
ATOM   1095  C   MET A  72      22.506   8.657 139.929  1.00 20.000          C  
ATOM   1096  O   MET A  72      22.315   7.970 138.924  1.00 20.000          O  
ATOM   1097  CB  MET A  72      20.314   9.403 140.939  1.00 20.000          C  
ATOM   1098  CG  MET A  72      20.470   8.771 142.353  1.00 20.000          C  
ATOM   1099  SD  MET A  72      20.890   7.001 142.371  1.00 20.000          S  
ATOM   1100  CE  MET A  72      19.355   6.185 142.020  1.00 20.000          C  
ATOM   1101  H   MET A  72      20.983   9.943 138.186  1.00 20.000          H  
ATOM   1102  HA  MET A  72      22.156  10.532 140.870  1.00 20.000          H  
ATOM   1103 1HB  MET A  72      19.663  10.270 141.049  1.00 20.000          H  
ATOM   1104 2HB  MET A  72      19.790   8.690 140.308  1.00 20.000          H  
ATOM   1105 1HG  MET A  72      21.243   9.308 142.900  1.00 20.000          H  
ATOM   1106 2HG  MET A  72      19.534   8.900 142.894  1.00 20.000          H  
ATOM   1107 1HE  MET A  72      19.515   5.106 142.013  1.00 20.000          H  
ATOM   1108 2HE  MET A  72      18.619   6.439 142.785  1.00 20.000          H  
ATOM   1109 3HE  MET A  72      18.987   6.499 141.045  1.00 20.000          H  
ATOM   1110  N   ASN A  73      23.472   8.420 140.808  1.00 20.000          N  
ATOM   1111  CA  ASN A  73      24.380   7.293 140.694  1.00 20.000          C  
ATOM   1112  C   ASN A  73      24.424   6.546 142.034  1.00 20.000          C  
ATOM   1113  O   ASN A  73      24.863   7.134 143.023  1.00 20.000          O  
ATOM   1114  CB  ASN A  73      25.761   7.768 140.294  1.00 20.000          C  
ATOM   1115  CG  ASN A  73      25.785   8.361 138.910  1.00 20.000          C  
ATOM   1116  OD1 ASN A  73      25.710   7.635 137.911  1.00 20.000          O  
ATOM   1117  ND2 ASN A  73      25.887   9.664 138.829  1.00 20.000          N  
ATOM   1118  H   ASN A  73      23.562   9.044 141.598  1.00 20.000          H  
ATOM   1119  HA  ASN A  73      24.012   6.656 139.903  1.00 20.000          H  
ATOM   1120 1HB  ASN A  73      26.109   8.514 141.006  1.00 20.000          H  
ATOM   1121 2HB  ASN A  73      26.457   6.928 140.331  1.00 20.000          H  
ATOM   1122 1HD2 ASN A  73      25.909  10.108 137.933  1.00 20.000          H  
ATOM   1123 2HD2 ASN A  73      25.944  10.214 139.660  1.00 20.000          H  
ATOM   1124  N   PRO A  74      23.928   5.297 142.123  1.00 20.000          N  
ATOM   1125  CA  PRO A  74      23.848   4.513 143.342  1.00 20.000          C  
ATOM   1126  C   PRO A  74      25.237   4.096 143.792  1.00 20.000          C  
ATOM   1127  O   PRO A  74      26.131   3.935 142.960  1.00 20.000          O  
ATOM   1128  CB  PRO A  74      22.996   3.312 142.918  1.00 20.000          C  
ATOM   1129  CG  PRO A  74      23.247   3.167 141.434  1.00 20.000          C  
ATOM   1130  CD  PRO A  74      23.457   4.582 140.919  1.00 20.000          C  
ATOM   1131  HA  PRO A  74      23.345   5.104 144.122  1.00 20.000          H  
ATOM   1132 1HB  PRO A  74      23.306   2.420 143.485  1.00 20.000          H  
ATOM   1133 2HB  PRO A  74      21.939   3.499 143.158  1.00 20.000          H  
ATOM   1134 1HG  PRO A  74      24.130   2.527 141.265  1.00 20.000          H  
ATOM   1135 2HG  PRO A  74      22.394   2.662 140.956  1.00 20.000          H  
ATOM   1136 1HD  PRO A  74      24.248   4.537 140.154  1.00 20.000          H  
ATOM   1137 2HD  PRO A  74      22.513   5.014 140.539  1.00 20.000          H  
ATOM   1138  N   ILE A  75      25.401   3.871 145.089  1.00 20.000          N  
ATOM   1139  CA  ILE A  75      26.671   3.404 145.623  1.00 20.000          C  
ATOM   1140  C   ILE A  75      26.627   1.933 145.984  1.00 20.000          C  
ATOM   1141  O   ILE A  75      25.811   1.509 146.809  1.00 20.000          O  
ATOM   1142  CB  ILE A  75      27.087   4.229 146.856  1.00 20.000          C  
ATOM   1143  CG1 ILE A  75      27.243   5.716 146.430  1.00 20.000          C  
ATOM   1144  CG2 ILE A  75      28.403   3.657 147.466  1.00 20.000          C  
ATOM   1145  CD1 ILE A  75      27.399   6.694 147.575  1.00 20.000          C  
ATOM   1146  H   ILE A  75      24.629   4.034 145.720  1.00 20.000          H  
ATOM   1147  HA  ILE A  75      27.435   3.537 144.857  1.00 20.000          H  
ATOM   1148  HB  ILE A  75      26.298   4.184 147.605  1.00 20.000          H  
ATOM   1149 1HG1 ILE A  75      28.111   5.802 145.779  1.00 20.000          H  
ATOM   1150 2HG1 ILE A  75      26.361   6.012 145.861  1.00 20.000          H  
ATOM   1151 1HG2 ILE A  75      28.691   4.232 148.338  1.00 20.000          H  
ATOM   1152 2HG2 ILE A  75      28.261   2.621 147.772  1.00 20.000          H  
ATOM   1153 3HG2 ILE A  75      29.200   3.704 146.723  1.00 20.000          H  
ATOM   1154 1HD1 ILE A  75      27.490   7.703 147.171  1.00 20.000          H  
ATOM   1155 2HD1 ILE A  75      26.521   6.642 148.221  1.00 20.000          H  
ATOM   1156 3HD1 ILE A  75      28.285   6.466 148.155  1.00 20.000          H  
ATOM   1157  N   ARG A  76      27.522   1.166 145.374  1.00 20.000          N  
ATOM   1158  CA  ARG A  76      27.622  -0.265 145.604  1.00 20.000          C  
ATOM   1159  C   ARG A  76      29.091  -0.645 145.731  1.00 20.000          C  
ATOM   1160  O   ARG A  76      29.930  -0.144 144.980  1.00 20.000          O  
ATOM   1161  CB  ARG A  76      26.990  -1.047 144.457  1.00 20.000          C  
ATOM   1162  CG  ARG A  76      25.480  -0.837 144.261  1.00 20.000          C  
ATOM   1163  CD  ARG A  76      24.672  -1.441 145.357  1.00 20.000          C  
ATOM   1164  NE  ARG A  76      23.248  -1.310 145.109  1.00 20.000          N  
ATOM   1165  CZ  ARG A  76      22.485  -0.238 145.434  1.00 20.000          C  
ATOM   1166  NH1 ARG A  76      23.000   0.829 146.031  1.00 20.000          N  
ATOM   1167  NH2 ARG A  76      21.188  -0.264 145.150  1.00 20.000          N  
ATOM   1168  H   ARG A  76      28.154   1.601 144.714  1.00 20.000          H  
ATOM   1169  HA  ARG A  76      27.125  -0.513 146.540  1.00 20.000          H  
ATOM   1170 1HB  ARG A  76      27.479  -0.772 143.525  1.00 20.000          H  
ATOM   1171 2HB  ARG A  76      27.159  -2.112 144.611  1.00 20.000          H  
ATOM   1172 1HG  ARG A  76      25.255   0.225 144.204  1.00 20.000          H  
ATOM   1173 2HG  ARG A  76      25.176  -1.310 143.330  1.00 20.000          H  
ATOM   1174 1HD  ARG A  76      24.905  -2.503 145.428  1.00 20.000          H  
ATOM   1175 2HD  ARG A  76      24.896  -0.964 146.304  1.00 20.000          H  
ATOM   1176  HE  ARG A  76      22.787  -2.091 144.659  1.00 20.000          H  
ATOM   1177 1HH1 ARG A  76      24.007   0.891 146.272  1.00 20.000          H  
ATOM   1178 2HH1 ARG A  76      22.402   1.603 146.267  1.00 20.000          H  
ATOM   1179 1HH2 ARG A  76      20.786  -1.075 144.698  1.00 20.000          H  
ATOM   1180 2HH2 ARG A  76      20.599   0.521 145.387  1.00 20.000          H  
ATOM   1181  N   THR A  77      29.394  -1.524 146.681  1.00 20.000          N  
ATOM   1182  CA  THR A  77      30.758  -1.992 146.907  1.00 20.000          C  
ATOM   1183  C   THR A  77      30.768  -3.308 147.671  1.00 20.000          C  
ATOM   1184  O   THR A  77      29.822  -3.613 148.403  1.00 20.000          O  
ATOM   1185  CB  THR A  77      31.590  -0.935 147.651  1.00 20.000          C  
ATOM   1186  OG1 THR A  77      32.938  -1.403 147.772  1.00 20.000          O  
ATOM   1187  CG2 THR A  77      31.006  -0.666 149.032  1.00 20.000          C  
ATOM   1188  H   THR A  77      28.657  -1.891 147.265  1.00 20.000          H  
ATOM   1189  HA  THR A  77      31.227  -2.166 145.939  1.00 20.000          H  
ATOM   1190  HB  THR A  77      31.591  -0.009 147.074  1.00 20.000          H  
ATOM   1191  HG1 THR A  77      33.506  -0.671 148.034  1.00 20.000          H  
ATOM   1192 1HG2 THR A  77      31.608   0.087 149.536  1.00 20.000          H  
ATOM   1193 2HG2 THR A  77      29.984  -0.303 148.929  1.00 20.000          H  
ATOM   1194 3HG2 THR A  77      31.006  -1.578 149.624  1.00 20.000          H  
ATOM   1195  N   TYR A  78      31.828  -4.090 147.485  1.00 20.000          N  
ATOM   1196  CA  TYR A  78      32.005  -5.361 148.182  1.00 20.000          C  
ATOM   1197  C   TYR A  78      33.468  -5.762 148.296  1.00 20.000          C  
ATOM   1198  O   TYR A  78      34.232  -5.625 147.338  1.00 20.000          O  
ATOM   1199  CB  TYR A  78      31.233  -6.465 147.456  1.00 20.000          C  
ATOM   1200  CG  TYR A  78      31.384  -7.836 148.078  1.00 20.000          C  
ATOM   1201  CD1 TYR A  78      30.643  -8.176 149.189  1.00 20.000          C  
ATOM   1202  CD2 TYR A  78      32.262  -8.759 147.520  1.00 20.000          C  
ATOM   1203  CE1 TYR A  78      30.778  -9.425 149.750  1.00 20.000          C  
ATOM   1204  CE2 TYR A  78      32.388 -10.009 148.077  1.00 20.000          C  
ATOM   1205  CZ  TYR A  78      31.651 -10.342 149.191  1.00 20.000          C  
ATOM   1206  OH  TYR A  78      31.761 -11.596 149.751  1.00 20.000          O  
ATOM   1207  H   TYR A  78      32.557  -3.761 146.865  1.00 20.000          H  
ATOM   1208  HA  TYR A  78      31.612  -5.256 149.193  1.00 20.000          H  
ATOM   1209 1HB  TYR A  78      30.171  -6.214 147.440  1.00 20.000          H  
ATOM   1210 2HB  TYR A  78      31.570  -6.521 146.423  1.00 20.000          H  
ATOM   1211  HD1 TYR A  78      29.953  -7.454 149.625  1.00 20.000          H  
ATOM   1212  HD2 TYR A  78      32.846  -8.494 146.640  1.00 20.000          H  
ATOM   1213  HE1 TYR A  78      30.193  -9.692 150.629  1.00 20.000          H  
ATOM   1214  HE2 TYR A  78      33.070 -10.732 147.638  1.00 20.000          H  
ATOM   1215  HH  TYR A  78      32.288 -12.159 149.179  1.00 20.000          H  
ATOM   1216  N   GLN A  79      33.860  -6.275 149.463  1.00 20.000          N  
ATOM   1217  CA  GLN A  79      35.215  -6.770 149.656  1.00 20.000          C  
ATOM   1218  C   GLN A  79      35.191  -8.142 150.313  1.00 20.000          C  
ATOM   1219  O   GLN A  79      34.291  -8.449 151.096  1.00 20.000          O  
ATOM   1220  CB  GLN A  79      36.039  -5.798 150.507  1.00 20.000          C  
ATOM   1221  CG  GLN A  79      36.230  -4.420 149.879  1.00 20.000          C  
ATOM   1222  CD  GLN A  79      37.104  -3.508 150.720  1.00 20.000          C  
ATOM   1223  OE1 GLN A  79      37.348  -3.780 151.900  1.00 20.000          O  
ATOM   1224  NE2 GLN A  79      37.577  -2.423 150.119  1.00 20.000          N  
ATOM   1225  H   GLN A  79      33.206  -6.333 150.234  1.00 20.000          H  
ATOM   1226  HA  GLN A  79      35.693  -6.877 148.682  1.00 20.000          H  
ATOM   1227 1HB  GLN A  79      35.554  -5.664 151.473  1.00 20.000          H  
ATOM   1228 2HB  GLN A  79      37.025  -6.223 150.693  1.00 20.000          H  
ATOM   1229 1HG  GLN A  79      36.691  -4.540 148.899  1.00 20.000          H  
ATOM   1230 2HG  GLN A  79      35.257  -3.945 149.772  1.00 20.000          H  
ATOM   1231 1HE2 GLN A  79      38.159  -1.782 150.624  1.00 20.000          H  
ATOM   1232 2HE2 GLN A  79      37.350  -2.243 149.161  1.00 20.000          H  
ATOM   1233  N   VAL A  80      36.198  -8.952 150.005  1.00 20.000          N  
ATOM   1234  CA  VAL A  80      36.355 -10.271 150.597  1.00 20.000          C  
ATOM   1235  C   VAL A  80      37.819 -10.695 150.615  1.00 20.000          C  
ATOM   1236  O   VAL A  80      38.572 -10.361 149.701  1.00 20.000          O  
ATOM   1237  CB  VAL A  80      35.476 -11.279 149.817  1.00 20.000          C  
ATOM   1238  CG1 VAL A  80      35.932 -11.359 148.362  1.00 20.000          C  
ATOM   1239  CG2 VAL A  80      35.521 -12.675 150.461  1.00 20.000          C  
ATOM   1240  H   VAL A  80      36.895  -8.629 149.347  1.00 20.000          H  
ATOM   1241  HA  VAL A  80      35.995 -10.230 151.626  1.00 20.000          H  
ATOM   1242  HB  VAL A  80      34.459 -10.918 149.834  1.00 20.000          H  
ATOM   1243 1HG1 VAL A  80      35.286 -12.044 147.819  1.00 20.000          H  
ATOM   1244 2HG1 VAL A  80      35.870 -10.371 147.908  1.00 20.000          H  
ATOM   1245 3HG1 VAL A  80      36.957 -11.718 148.305  1.00 20.000          H  
ATOM   1246 1HG2 VAL A  80      34.870 -13.343 149.902  1.00 20.000          H  
ATOM   1247 2HG2 VAL A  80      36.527 -13.081 150.442  1.00 20.000          H  
ATOM   1248 3HG2 VAL A  80      35.172 -12.613 151.492  1.00 20.000          H  
ATOM   1249  N   CYS A  81      38.205 -11.458 151.635  1.00 20.000          N  
ATOM   1250  CA  CYS A  81      39.548 -12.011 151.724  1.00 20.000          C  
ATOM   1251  C   CYS A  81      39.582 -13.228 152.618  1.00 20.000          C  
ATOM   1252  O   CYS A  81      39.134 -13.187 153.763  1.00 20.000          O  
ATOM   1253  CB  CYS A  81      40.542 -11.002 152.291  1.00 20.000          C  
ATOM   1254  SG  CYS A  81      42.255 -11.638 152.366  1.00 20.000          S  
ATOM   1255  H   CYS A  81      37.538 -11.676 152.363  1.00 20.000          H  
ATOM   1256  HA  CYS A  81      39.870 -12.301 150.724  1.00 20.000          H  
ATOM   1257 1HB  CYS A  81      40.540 -10.098 151.680  1.00 20.000          H  
ATOM   1258 2HB  CYS A  81      40.242 -10.723 153.300  1.00 20.000          H  
ATOM   1259  HG  CYS A  81      41.983 -12.793 152.995  1.00 20.000          H  
ATOM   1260  N   ASN A  82      40.147 -14.303 152.095  1.00 20.000          N  
ATOM   1261  CA  ASN A  82      40.291 -15.528 152.852  1.00 20.000          C  
ATOM   1262  C   ASN A  82      41.648 -15.565 153.518  1.00 20.000          C  
ATOM   1263  O   ASN A  82      42.654 -15.194 152.913  1.00 20.000          O  
ATOM   1264  CB  ASN A  82      40.100 -16.730 151.952  1.00 20.000          C  
ATOM   1265  CG  ASN A  82      38.687 -16.857 151.460  1.00 20.000          C  
ATOM   1266  OD1 ASN A  82      37.744 -16.881 152.260  1.00 20.000          O  
ATOM   1267  ND2 ASN A  82      38.520 -16.939 150.163  1.00 20.000          N  
ATOM   1268  H   ASN A  82      40.492 -14.258 151.145  1.00 20.000          H  
ATOM   1269  HA  ASN A  82      39.537 -15.549 153.640  1.00 20.000          H  
ATOM   1270 1HB  ASN A  82      40.767 -16.650 151.093  1.00 20.000          H  
ATOM   1271 2HB  ASN A  82      40.372 -17.637 152.492  1.00 20.000          H  
ATOM   1272 1HD2 ASN A  82      37.598 -17.026 149.782  1.00 20.000          H  
ATOM   1273 2HD2 ASN A  82      39.311 -16.921 149.551  1.00 20.000          H  
ATOM   1274  N   VAL A  83      41.685 -16.042 154.750  1.00 20.000          N  
ATOM   1275  CA  VAL A  83      42.939 -16.177 155.463  1.00 20.000          C  
ATOM   1276  C   VAL A  83      43.190 -17.639 155.785  1.00 20.000          C  
ATOM   1277  O   VAL A  83      42.342 -18.306 156.385  1.00 20.000          O  
ATOM   1278  CB  VAL A  83      42.911 -15.320 156.742  1.00 20.000          C  
ATOM   1279  CG1 VAL A  83      44.224 -15.479 157.526  1.00 20.000          C  
ATOM   1280  CG2 VAL A  83      42.673 -13.849 156.341  1.00 20.000          C  
ATOM   1281  H   VAL A  83      40.817 -16.290 155.205  1.00 20.000          H  
ATOM   1282  HA  VAL A  83      43.749 -15.820 154.827  1.00 20.000          H  
ATOM   1283  HB  VAL A  83      42.102 -15.660 157.389  1.00 20.000          H  
ATOM   1284 1HG1 VAL A  83      44.180 -14.868 158.428  1.00 20.000          H  
ATOM   1285 2HG1 VAL A  83      44.373 -16.521 157.811  1.00 20.000          H  
ATOM   1286 3HG1 VAL A  83      45.060 -15.150 156.908  1.00 20.000          H  
ATOM   1287 1HG2 VAL A  83      42.640 -13.228 157.233  1.00 20.000          H  
ATOM   1288 2HG2 VAL A  83      43.484 -13.514 155.693  1.00 20.000          H  
ATOM   1289 3HG2 VAL A  83      41.727 -13.754 155.807  1.00 20.000          H  
ATOM   1290  N   ARG A  84      44.355 -18.130 155.372  1.00 20.000          N  
ATOM   1291  CA  ARG A  84      44.740 -19.519 155.584  1.00 20.000          C  
ATOM   1292  C   ARG A  84      46.194 -19.622 156.028  1.00 20.000          C  
ATOM   1293  O   ARG A  84      47.035 -18.824 155.609  1.00 20.000          O  
ATOM   1294  CB  ARG A  84      44.572 -20.326 154.300  1.00 20.000          C  
ATOM   1295  CG  ARG A  84      43.142 -20.431 153.747  1.00 20.000          C  
ATOM   1296  CD  ARG A  84      42.251 -21.269 154.590  1.00 20.000          C  
ATOM   1297  NE  ARG A  84      40.940 -21.419 153.980  1.00 20.000          N  
ATOM   1298  CZ  ARG A  84      39.903 -20.560 154.119  1.00 20.000          C  
ATOM   1299  NH1 ARG A  84      40.006 -19.465 154.853  1.00 20.000          N  
ATOM   1300  NH2 ARG A  84      38.759 -20.827 153.501  1.00 20.000          N  
ATOM   1301  H   ARG A  84      44.989 -17.505 154.889  1.00 20.000          H  
ATOM   1302  HA  ARG A  84      44.117 -19.942 156.371  1.00 20.000          H  
ATOM   1303 1HB  ARG A  84      45.188 -19.885 153.519  1.00 20.000          H  
ATOM   1304 2HB  ARG A  84      44.935 -21.340 154.464  1.00 20.000          H  
ATOM   1305 1HG  ARG A  84      42.706 -19.440 153.657  1.00 20.000          H  
ATOM   1306 2HG  ARG A  84      43.181 -20.887 152.760  1.00 20.000          H  
ATOM   1307 1HD  ARG A  84      42.689 -22.261 154.697  1.00 20.000          H  
ATOM   1308 2HD  ARG A  84      42.123 -20.827 155.572  1.00 20.000          H  
ATOM   1309  HE  ARG A  84      40.792 -22.239 153.405  1.00 20.000          H  
ATOM   1310 1HH1 ARG A  84      40.881 -19.222 155.353  1.00 20.000          H  
ATOM   1311 2HH1 ARG A  84      39.214 -18.845 154.937  1.00 20.000          H  
ATOM   1312 1HH2 ARG A  84      38.671 -21.662 152.939  1.00 20.000          H  
ATOM   1313 2HH2 ARG A  84      37.970 -20.200 153.592  1.00 20.000          H  
ATOM   1314  N   GLU A  85      46.485 -20.622 156.855  1.00 20.000          N  
ATOM   1315  CA  GLU A  85      47.844 -20.904 157.307  1.00 20.000          C  
ATOM   1316  C   GLU A  85      47.988 -22.386 157.615  1.00 20.000          C  
ATOM   1317  O   GLU A  85      46.993 -23.058 157.900  1.00 20.000          O  
ATOM   1318  CB  GLU A  85      48.195 -20.077 158.548  1.00 20.000          C  
ATOM   1319  CG  GLU A  85      47.340 -20.376 159.783  1.00 20.000          C  
ATOM   1320  CD  GLU A  85      47.715 -19.529 160.974  1.00 20.000          C  
ATOM   1321  OE1 GLU A  85      48.599 -18.716 160.845  1.00 20.000          O  
ATOM   1322  OE2 GLU A  85      47.118 -19.696 162.013  1.00 20.000          O  
ATOM   1323  H   GLU A  85      45.740 -21.226 157.172  1.00 20.000          H  
ATOM   1324  HA  GLU A  85      48.542 -20.654 156.507  1.00 20.000          H  
ATOM   1325 1HB  GLU A  85      49.237 -20.252 158.817  1.00 20.000          H  
ATOM   1326 2HB  GLU A  85      48.091 -19.016 158.317  1.00 20.000          H  
ATOM   1327 1HG  GLU A  85      46.294 -20.194 159.536  1.00 20.000          H  
ATOM   1328 2HG  GLU A  85      47.445 -21.426 160.050  1.00 20.000          H  
ATOM   1329  N   SER A  86      49.219 -22.887 157.585  1.00 20.000          N  
ATOM   1330  CA  SER A  86      49.497 -24.280 157.915  1.00 20.000          C  
ATOM   1331  C   SER A  86      50.954 -24.477 158.308  1.00 20.000          C  
ATOM   1332  O   SER A  86      51.792 -23.594 158.100  1.00 20.000          O  
ATOM   1333  CB  SER A  86      49.170 -25.177 156.737  1.00 20.000          C  
ATOM   1334  OG  SER A  86      50.056 -24.952 155.674  1.00 20.000          O  
ATOM   1335  H   SER A  86      49.992 -22.290 157.327  1.00 20.000          H  
ATOM   1336  HA  SER A  86      48.873 -24.566 158.763  1.00 20.000          H  
ATOM   1337 1HB  SER A  86      49.227 -26.220 157.045  1.00 20.000          H  
ATOM   1338 2HB  SER A  86      48.148 -24.991 156.408  1.00 20.000          H  
ATOM   1339  HG  SER A  86      49.769 -25.532 154.965  1.00 20.000          H  
ATOM   1340  N   SER A  87      51.248 -25.644 158.875  1.00 20.000          N  
ATOM   1341  CA  SER A  87      52.601 -26.037 159.251  1.00 20.000          C  
ATOM   1342  C   SER A  87      52.689 -27.553 159.340  1.00 20.000          C  
ATOM   1343  O   SER A  87      51.654 -28.233 159.370  1.00 20.000          O  
ATOM   1344  CB  SER A  87      52.981 -25.431 160.587  1.00 20.000          C  
ATOM   1345  OG  SER A  87      52.215 -25.984 161.621  1.00 20.000          O  
ATOM   1346  H   SER A  87      50.503 -26.305 159.042  1.00 20.000          H  
ATOM   1347  HA  SER A  87      53.296 -25.690 158.485  1.00 20.000          H  
ATOM   1348 1HB  SER A  87      54.038 -25.608 160.779  1.00 20.000          H  
ATOM   1349 2HB  SER A  87      52.831 -24.352 160.553  1.00 20.000          H  
ATOM   1350  HG  SER A  87      52.500 -25.543 162.425  1.00 20.000          H  
ATOM   1351  N   GLN A  88      53.925 -28.070 159.367  1.00 20.000          N  
ATOM   1352  CA  GLN A  88      54.225 -29.495 159.532  1.00 20.000          C  
ATOM   1353  C   GLN A  88      55.420 -29.696 160.455  1.00 20.000          C  
ATOM   1354  O   GLN A  88      56.333 -28.870 160.479  1.00 20.000          O  
ATOM   1355  CB  GLN A  88      54.531 -30.165 158.179  1.00 20.000          C  
ATOM   1356  CG  GLN A  88      53.375 -30.216 157.191  1.00 20.000          C  
ATOM   1357  CD  GLN A  88      52.329 -31.259 157.580  1.00 20.000          C  
ATOM   1358  OE1 GLN A  88      52.417 -32.424 157.173  1.00 20.000          O  
ATOM   1359  NE2 GLN A  88      51.363 -30.856 158.386  1.00 20.000          N  
ATOM   1360  H   GLN A  88      54.705 -27.429 159.311  1.00 20.000          H  
ATOM   1361  HA  GLN A  88      53.372 -29.983 159.999  1.00 20.000          H  
ATOM   1362 1HB  GLN A  88      55.358 -29.643 157.699  1.00 20.000          H  
ATOM   1363 2HB  GLN A  88      54.857 -31.190 158.356  1.00 20.000          H  
ATOM   1364 1HG  GLN A  88      52.889 -29.250 157.136  1.00 20.000          H  
ATOM   1365 2HG  GLN A  88      53.769 -30.485 156.213  1.00 20.000          H  
ATOM   1366 1HE2 GLN A  88      50.652 -31.492 158.683  1.00 20.000          H  
ATOM   1367 2HE2 GLN A  88      51.359 -29.890 158.724  1.00 20.000          H  
ATOM   1368  N   ASN A  89      55.415 -30.809 161.186  1.00 20.000          N  
ATOM   1369  CA  ASN A  89      56.514 -31.198 162.062  1.00 20.000          C  
ATOM   1370  C   ASN A  89      56.421 -32.705 162.311  1.00 20.000          C  
ATOM   1371  O   ASN A  89      55.495 -33.347 161.810  1.00 20.000          O  
ATOM   1372  CB  ASN A  89      56.453 -30.396 163.358  1.00 20.000          C  
ATOM   1373  CG  ASN A  89      57.805 -30.157 163.982  1.00 20.000          C  
ATOM   1374  OD1 ASN A  89      58.692 -31.017 163.880  1.00 20.000          O  
ATOM   1375  ND2 ASN A  89      57.974 -29.020 164.616  1.00 20.000          N  
ATOM   1376  H   ASN A  89      54.619 -31.430 161.118  1.00 20.000          H  
ATOM   1377  HA  ASN A  89      57.462 -31.002 161.559  1.00 20.000          H  
ATOM   1378 1HB  ASN A  89      55.985 -29.430 163.166  1.00 20.000          H  
ATOM   1379 2HB  ASN A  89      55.827 -30.924 164.076  1.00 20.000          H  
ATOM   1380 1HD2 ASN A  89      58.853 -28.814 165.047  1.00 20.000          H  
ATOM   1381 2HD2 ASN A  89      57.225 -28.358 164.667  1.00 20.000          H  
ATOM   1382  N   ASN A  90      57.346 -33.260 163.094  1.00 20.000          N  
ATOM   1383  CA  ASN A  90      57.311 -34.689 163.409  1.00 20.000          C  
ATOM   1384  C   ASN A  90      58.050 -35.001 164.720  1.00 20.000          C  
ATOM   1385  O   ASN A  90      58.621 -34.113 165.355  1.00 20.000          O  
ATOM   1386  CB  ASN A  90      57.920 -35.464 162.235  1.00 20.000          C  
ATOM   1387  CG  ASN A  90      57.358 -36.858 162.029  1.00 20.000          C  
ATOM   1388  OD1 ASN A  90      56.947 -37.516 162.990  1.00 20.000          O  
ATOM   1389  ND2 ASN A  90      57.343 -37.309 160.799  1.00 20.000          N  
ATOM   1390  H   ASN A  90      58.084 -32.666 163.465  1.00 20.000          H  
ATOM   1391  HA  ASN A  90      56.272 -34.993 163.539  1.00 20.000          H  
ATOM   1392 1HB  ASN A  90      57.771 -34.897 161.316  1.00 20.000          H  
ATOM   1393 2HB  ASN A  90      58.995 -35.547 162.389  1.00 20.000          H  
ATOM   1394 1HD2 ASN A  90      56.985 -38.222 160.604  1.00 20.000          H  
ATOM   1395 2HD2 ASN A  90      57.687 -36.738 160.051  1.00 20.000          H  
ATOM   1396  N   TRP A  91      58.066 -36.275 165.106  1.00 20.000          N  
ATOM   1397  CA  TRP A  91      58.765 -36.729 166.304  1.00 20.000          C  
ATOM   1398  C   TRP A  91      59.122 -38.207 166.244  1.00 20.000          C  
ATOM   1399  O   TRP A  91      58.281 -39.042 165.901  1.00 20.000          O  
ATOM   1400  CB  TRP A  91      57.900 -36.449 167.524  1.00 20.000          C  
ATOM   1401  CG  TRP A  91      58.490 -36.890 168.794  1.00 20.000          C  
ATOM   1402  CD1 TRP A  91      59.342 -36.199 169.587  1.00 20.000          C  
ATOM   1403  CD2 TRP A  91      58.241 -38.143 169.463  1.00 20.000          C  
ATOM   1404  NE1 TRP A  91      59.645 -36.932 170.696  1.00 20.000          N  
ATOM   1405  CE2 TRP A  91      58.971 -38.123 170.639  1.00 20.000          C  
ATOM   1406  CE3 TRP A  91      57.457 -39.261 169.160  1.00 20.000          C  
ATOM   1407  CZ2 TRP A  91      58.941 -39.170 171.527  1.00 20.000          C  
ATOM   1408  CZ3 TRP A  91      57.428 -40.311 170.048  1.00 20.000          C  
ATOM   1409  CH2 TRP A  91      58.145 -40.265 171.200  1.00 20.000          C  
ATOM   1410  H   TRP A  91      57.564 -36.951 164.539  1.00 20.000          H  
ATOM   1411  HA  TRP A  91      59.690 -36.161 166.397  1.00 20.000          H  
ATOM   1412 1HB  TRP A  91      57.715 -35.378 167.595  1.00 20.000          H  
ATOM   1413 2HB  TRP A  91      56.937 -36.938 167.405  1.00 20.000          H  
ATOM   1414  HD1 TRP A  91      59.728 -35.204 169.371  1.00 20.000          H  
ATOM   1415  HE1 TRP A  91      60.258 -36.642 171.444  1.00 20.000          H  
ATOM   1416  HE3 TRP A  91      56.877 -39.298 168.238  1.00 20.000          H  
ATOM   1417  HZ2 TRP A  91      59.509 -39.154 172.455  1.00 20.000          H  
ATOM   1418  HZ3 TRP A  91      56.812 -41.175 169.806  1.00 20.000          H  
ATOM   1419  HH2 TRP A  91      58.091 -41.103 171.876  1.00 20.000          H  
ATOM   1420  N   LEU A  92      60.363 -38.530 166.610  1.00 20.000          N  
ATOM   1421  CA  LEU A  92      60.830 -39.907 166.595  1.00 20.000          C  
ATOM   1422  C   LEU A  92      61.393 -40.363 167.938  1.00 20.000          C  
ATOM   1423  O   LEU A  92      61.982 -39.571 168.675  1.00 20.000          O  
ATOM   1424  CB  LEU A  92      61.934 -40.049 165.537  1.00 20.000          C  
ATOM   1425  CG  LEU A  92      61.571 -39.630 164.074  1.00 20.000          C  
ATOM   1426  CD1 LEU A  92      62.832 -39.675 163.231  1.00 20.000          C  
ATOM   1427  CD2 LEU A  92      60.502 -40.548 163.490  1.00 20.000          C  
ATOM   1428  H   LEU A  92      60.995 -37.797 166.902  1.00 20.000          H  
ATOM   1429  HA  LEU A  92      59.992 -40.557 166.354  1.00 20.000          H  
ATOM   1430 1HB  LEU A  92      62.785 -39.448 165.850  1.00 20.000          H  
ATOM   1431 2HB  LEU A  92      62.250 -41.092 165.513  1.00 20.000          H  
ATOM   1432  HG  LEU A  92      61.199 -38.607 164.071  1.00 20.000          H  
ATOM   1433 1HD1 LEU A  92      62.599 -39.364 162.213  1.00 20.000          H  
ATOM   1434 2HD1 LEU A  92      63.578 -39.000 163.652  1.00 20.000          H  
ATOM   1435 3HD1 LEU A  92      63.228 -40.689 163.217  1.00 20.000          H  
ATOM   1436 1HD2 LEU A  92      60.273 -40.231 162.473  1.00 20.000          H  
ATOM   1437 2HD2 LEU A  92      60.865 -41.575 163.475  1.00 20.000          H  
ATOM   1438 3HD2 LEU A  92      59.594 -40.493 164.087  1.00 20.000          H  
ATOM   1439  N   ARG A  93      61.266 -41.661 168.216  1.00 20.000          N  
ATOM   1440  CA  ARG A  93      61.876 -42.289 169.386  1.00 20.000          C  
ATOM   1441  C   ARG A  93      62.207 -43.747 169.093  1.00 20.000          C  
ATOM   1442  O   ARG A  93      61.470 -44.418 168.369  1.00 20.000          O  
ATOM   1443  CB  ARG A  93      60.974 -42.195 170.600  1.00 20.000          C  
ATOM   1444  CG  ARG A  93      61.566 -42.743 171.908  1.00 20.000          C  
ATOM   1445  CD  ARG A  93      60.698 -42.471 173.074  1.00 20.000          C  
ATOM   1446  NE  ARG A  93      59.454 -43.232 173.017  1.00 20.000          N  
ATOM   1447  CZ  ARG A  93      58.429 -43.117 173.892  1.00 20.000          C  
ATOM   1448  NH1 ARG A  93      58.499 -42.265 174.897  1.00 20.000          N  
ATOM   1449  NH2 ARG A  93      57.349 -43.865 173.734  1.00 20.000          N  
ATOM   1450  H   ARG A  93      60.740 -42.242 167.575  1.00 20.000          H  
ATOM   1451  HA  ARG A  93      62.805 -41.765 169.613  1.00 20.000          H  
ATOM   1452 1HB  ARG A  93      60.770 -41.155 170.771  1.00 20.000          H  
ATOM   1453 2HB  ARG A  93      60.028 -42.696 170.403  1.00 20.000          H  
ATOM   1454 1HG  ARG A  93      61.674 -43.824 171.844  1.00 20.000          H  
ATOM   1455 2HG  ARG A  93      62.538 -42.287 172.091  1.00 20.000          H  
ATOM   1456 1HD  ARG A  93      61.229 -42.748 173.985  1.00 20.000          H  
ATOM   1457 2HD  ARG A  93      60.456 -41.412 173.099  1.00 20.000          H  
ATOM   1458  HE  ARG A  93      59.352 -43.903 172.264  1.00 20.000          H  
ATOM   1459 1HH1 ARG A  93      59.319 -41.693 175.025  1.00 20.000          H  
ATOM   1460 2HH1 ARG A  93      57.729 -42.185 175.547  1.00 20.000          H  
ATOM   1461 1HH2 ARG A  93      57.293 -44.519 172.965  1.00 20.000          H  
ATOM   1462 2HH2 ARG A  93      56.578 -43.787 174.382  1.00 20.000          H  
ATOM   1463  N   THR A  94      63.301 -44.237 169.674  1.00 20.000          N  
ATOM   1464  CA  THR A  94      63.702 -45.634 169.536  1.00 20.000          C  
ATOM   1465  C   THR A  94      64.620 -46.072 170.667  1.00 20.000          C  
ATOM   1466  O   THR A  94      65.303 -45.246 171.280  1.00 20.000          O  
ATOM   1467  CB  THR A  94      64.386 -45.903 168.190  1.00 20.000          C  
ATOM   1468  OG1 THR A  94      64.664 -47.308 168.090  1.00 20.000          O  
ATOM   1469  CG2 THR A  94      65.682 -45.108 168.076  1.00 20.000          C  
ATOM   1470  H   THR A  94      63.871 -43.627 170.242  1.00 20.000          H  
ATOM   1471  HA  THR A  94      62.806 -46.253 169.581  1.00 20.000          H  
ATOM   1472  HB  THR A  94      63.712 -45.617 167.382  1.00 20.000          H  
ATOM   1473  HG1 THR A  94      64.897 -47.522 167.183  1.00 20.000          H  
ATOM   1474 1HG2 THR A  94      66.146 -45.316 167.114  1.00 20.000          H  
ATOM   1475 2HG2 THR A  94      65.462 -44.045 168.150  1.00 20.000          H  
ATOM   1476 3HG2 THR A  94      66.369 -45.391 168.870  1.00 20.000          H  
ATOM   1477  N   GLY A  95      64.625 -47.371 170.941  1.00 20.000          N  
ATOM   1478  CA  GLY A  95      65.489 -47.969 171.952  1.00 20.000          C  
ATOM   1479  C   GLY A  95      65.082 -49.415 172.193  1.00 20.000          C  
ATOM   1480  O   GLY A  95      64.133 -49.907 171.579  1.00 20.000          O  
ATOM   1481  H   GLY A  95      64.027 -47.973 170.389  1.00 20.000          H  
ATOM   1482 1HA  GLY A  95      66.526 -47.925 171.622  1.00 20.000          H  
ATOM   1483 2HA  GLY A  95      65.417 -47.403 172.880  1.00 20.000          H  
ATOM   1484  N   PHE A  96      65.810 -50.103 173.065  1.00 20.000          N  
ATOM   1485  CA  PHE A  96      65.520 -51.500 173.368  1.00 20.000          C  
ATOM   1486  C   PHE A  96      66.023 -51.893 174.749  1.00 20.000          C  
ATOM   1487  O   PHE A  96      66.783 -51.158 175.383  1.00 20.000          O  
ATOM   1488  CB  PHE A  96      66.089 -52.413 172.280  1.00 20.000          C  
ATOM   1489  CG  PHE A  96      67.570 -52.376 172.124  1.00 20.000          C  
ATOM   1490  CD1 PHE A  96      68.380 -53.304 172.758  1.00 20.000          C  
ATOM   1491  CD2 PHE A  96      68.162 -51.407 171.331  1.00 20.000          C  
ATOM   1492  CE1 PHE A  96      69.750 -53.260 172.589  1.00 20.000          C  
ATOM   1493  CE2 PHE A  96      69.525 -51.362 171.175  1.00 20.000          C  
ATOM   1494  CZ  PHE A  96      70.320 -52.292 171.805  1.00 20.000          C  
ATOM   1495  H   PHE A  96      66.580 -49.650 173.538  1.00 20.000          H  
ATOM   1496  HA  PHE A  96      64.436 -51.628 173.366  1.00 20.000          H  
ATOM   1497 1HB  PHE A  96      65.804 -53.441 172.490  1.00 20.000          H  
ATOM   1498 2HB  PHE A  96      65.641 -52.149 171.322  1.00 20.000          H  
ATOM   1499  HD1 PHE A  96      67.929 -54.076 173.389  1.00 20.000          H  
ATOM   1500  HD2 PHE A  96      67.531 -50.674 170.825  1.00 20.000          H  
ATOM   1501  HE1 PHE A  96      70.384 -53.992 173.083  1.00 20.000          H  
ATOM   1502  HE2 PHE A  96      69.979 -50.594 170.549  1.00 20.000          H  
ATOM   1503  HZ  PHE A  96      71.401 -52.260 171.681  1.00 20.000          H  
ATOM   1504  N   ILE A  97      65.585 -53.055 175.217  1.00 20.000          N  
ATOM   1505  CA  ILE A  97      65.993 -53.573 176.514  1.00 20.000          C  
ATOM   1506  C   ILE A  97      67.007 -54.686 176.370  1.00 20.000          C  
ATOM   1507  O   ILE A  97      66.792 -55.646 175.632  1.00 20.000          O  
ATOM   1508  CB  ILE A  97      64.770 -54.082 177.304  1.00 20.000          C  
ATOM   1509  CG1 ILE A  97      63.799 -52.891 177.535  1.00 20.000          C  
ATOM   1510  CG2 ILE A  97      65.225 -54.728 178.649  1.00 20.000          C  
ATOM   1511  CD1 ILE A  97      62.431 -53.274 178.052  1.00 20.000          C  
ATOM   1512  H   ILE A  97      64.954 -53.603 174.649  1.00 20.000          H  
ATOM   1513  HA  ILE A  97      66.458 -52.767 177.080  1.00 20.000          H  
ATOM   1514  HB  ILE A  97      64.241 -54.828 176.712  1.00 20.000          H  
ATOM   1515 1HG1 ILE A  97      64.257 -52.204 178.244  1.00 20.000          H  
ATOM   1516 2HG1 ILE A  97      63.660 -52.367 176.593  1.00 20.000          H  
ATOM   1517 1HG2 ILE A  97      64.365 -55.091 179.200  1.00 20.000          H  
ATOM   1518 2HG2 ILE A  97      65.890 -55.571 178.462  1.00 20.000          H  
ATOM   1519 3HG2 ILE A  97      65.747 -53.986 179.247  1.00 20.000          H  
ATOM   1520 1HD1 ILE A  97      61.829 -52.372 178.171  1.00 20.000          H  
ATOM   1521 2HD1 ILE A  97      61.944 -53.940 177.338  1.00 20.000          H  
ATOM   1522 3HD1 ILE A  97      62.509 -53.773 179.010  1.00 20.000          H  
ATOM   1523  N   TRP A  98      68.118 -54.546 177.074  1.00 20.000          N  
ATOM   1524  CA  TRP A  98      69.179 -55.534 177.033  1.00 20.000          C  
ATOM   1525  C   TRP A  98      69.956 -55.531 178.347  1.00 20.000          C  
ATOM   1526  O   TRP A  98      69.845 -54.589 179.143  1.00 20.000          O  
ATOM   1527  CB  TRP A  98      70.093 -55.226 175.866  1.00 20.000          C  
ATOM   1528  CG  TRP A  98      70.772 -53.941 176.041  1.00 20.000          C  
ATOM   1529  CD1 TRP A  98      70.280 -52.693 175.791  1.00 20.000          C  
ATOM   1530  CD2 TRP A  98      72.105 -53.759 176.512  1.00 20.000          C  
ATOM   1531  NE1 TRP A  98      71.219 -51.758 176.084  1.00 20.000          N  
ATOM   1532  CE2 TRP A  98      72.346 -52.392 176.531  1.00 20.000          C  
ATOM   1533  CE3 TRP A  98      73.102 -54.635 176.919  1.00 20.000          C  
ATOM   1534  CZ2 TRP A  98      73.554 -51.874 176.947  1.00 20.000          C  
ATOM   1535  CZ3 TRP A  98      74.291 -54.127 177.326  1.00 20.000          C  
ATOM   1536  CH2 TRP A  98      74.528 -52.783 177.348  1.00 20.000          C  
ATOM   1537  H   TRP A  98      68.231 -53.721 177.645  1.00 20.000          H  
ATOM   1538  HA  TRP A  98      68.736 -56.521 176.892  1.00 20.000          H  
ATOM   1539 1HB  TRP A  98      70.839 -56.008 175.761  1.00 20.000          H  
ATOM   1540 2HB  TRP A  98      69.514 -55.201 174.951  1.00 20.000          H  
ATOM   1541  HD1 TRP A  98      69.277 -52.471 175.416  1.00 20.000          H  
ATOM   1542  HE1 TRP A  98      71.097 -50.762 175.988  1.00 20.000          H  
ATOM   1543  HE3 TRP A  98      72.941 -55.712 176.913  1.00 20.000          H  
ATOM   1544  HZ2 TRP A  98      73.753 -50.805 176.965  1.00 20.000          H  
ATOM   1545  HZ3 TRP A  98      75.031 -54.825 177.625  1.00 20.000          H  
ATOM   1546  HH2 TRP A  98      75.496 -52.417 177.684  1.00 20.000          H  
ATOM   1547  N   ARG A  99      70.738 -56.591 178.568  1.00 20.000          N  
ATOM   1548  CA  ARG A  99      71.575 -56.749 179.757  1.00 20.000          C  
ATOM   1549  C   ARG A  99      72.936 -57.372 179.445  1.00 20.000          C  
ATOM   1550  O   ARG A  99      73.098 -58.061 178.437  1.00 20.000          O  
ATOM   1551  CB  ARG A  99      70.874 -57.634 180.788  1.00 20.000          C  
ATOM   1552  CG  ARG A  99      69.568 -57.092 181.413  1.00 20.000          C  
ATOM   1553  CD  ARG A  99      69.820 -55.964 182.352  1.00 20.000          C  
ATOM   1554  NE  ARG A  99      68.603 -55.531 183.029  1.00 20.000          N  
ATOM   1555  CZ  ARG A  99      67.716 -54.622 182.561  1.00 20.000          C  
ATOM   1556  NH1 ARG A  99      67.886 -54.030 181.390  1.00 20.000          N  
ATOM   1557  NH2 ARG A  99      66.658 -54.315 183.300  1.00 20.000          N  
ATOM   1558  H   ARG A  99      70.763 -57.322 177.869  1.00 20.000          H  
ATOM   1559  HA  ARG A  99      71.752 -55.762 180.184  1.00 20.000          H  
ATOM   1560 1HB  ARG A  99      70.620 -58.580 180.316  1.00 20.000          H  
ATOM   1561 2HB  ARG A  99      71.563 -57.857 181.601  1.00 20.000          H  
ATOM   1562 1HG  ARG A  99      68.896 -56.744 180.638  1.00 20.000          H  
ATOM   1563 2HG  ARG A  99      69.081 -57.887 181.972  1.00 20.000          H  
ATOM   1564 1HD  ARG A  99      70.527 -56.294 183.115  1.00 20.000          H  
ATOM   1565 2HD  ARG A  99      70.240 -55.113 181.825  1.00 20.000          H  
ATOM   1566  HE  ARG A  99      68.412 -55.942 183.933  1.00 20.000          H  
ATOM   1567 1HH1 ARG A  99      68.693 -54.253 180.778  1.00 20.000          H  
ATOM   1568 2HH1 ARG A  99      67.220 -53.340 181.084  1.00 20.000          H  
ATOM   1569 1HH2 ARG A  99      66.521 -54.762 184.198  1.00 20.000          H  
ATOM   1570 2HH2 ARG A  99      65.986 -53.639 182.970  1.00 20.000          H  
ATOM   1571  N   ARG A 100      73.905 -57.131 180.330  1.00 20.000          N  
ATOM   1572  CA  ARG A 100      75.232 -57.745 180.263  1.00 20.000          C  
ATOM   1573  C   ARG A 100      75.817 -57.882 181.661  1.00 20.000          C  
ATOM   1574  O   ARG A 100      75.384 -57.179 182.576  1.00 20.000          O  
ATOM   1575  CB  ARG A 100      76.199 -56.921 179.425  1.00 20.000          C  
ATOM   1576  CG  ARG A 100      76.519 -55.534 179.997  1.00 20.000          C  
ATOM   1577  CD  ARG A 100      77.490 -54.781 179.160  1.00 20.000          C  
ATOM   1578  NE  ARG A 100      77.727 -53.451 179.699  1.00 20.000          N  
ATOM   1579  CZ  ARG A 100      78.456 -52.483 179.102  1.00 20.000          C  
ATOM   1580  NH1 ARG A 100      79.030 -52.698 177.934  1.00 20.000          N  
ATOM   1581  NH2 ARG A 100      78.592 -51.310 179.699  1.00 20.000          N  
ATOM   1582  H   ARG A 100      73.702 -56.526 181.114  1.00 20.000          H  
ATOM   1583  HA  ARG A 100      75.139 -58.739 179.823  1.00 20.000          H  
ATOM   1584 1HB  ARG A 100      77.143 -57.459 179.338  1.00 20.000          H  
ATOM   1585 2HB  ARG A 100      75.799 -56.805 178.423  1.00 20.000          H  
ATOM   1586 1HG  ARG A 100      75.602 -54.950 180.068  1.00 20.000          H  
ATOM   1587 2HG  ARG A 100      76.958 -55.633 180.990  1.00 20.000          H  
ATOM   1588 1HD  ARG A 100      78.437 -55.323 179.167  1.00 20.000          H  
ATOM   1589 2HD  ARG A 100      77.138 -54.688 178.143  1.00 20.000          H  
ATOM   1590  HE  ARG A 100      77.308 -53.234 180.595  1.00 20.000          H  
ATOM   1591 1HH1 ARG A 100      78.931 -53.590 177.474  1.00 20.000          H  
ATOM   1592 2HH1 ARG A 100      79.574 -51.968 177.496  1.00 20.000          H  
ATOM   1593 1HH2 ARG A 100      78.152 -51.144 180.595  1.00 20.000          H  
ATOM   1594 2HH2 ARG A 100      79.134 -50.578 179.264  1.00 20.000          H  
ATOM   1595  N   ASP A 101      76.821 -58.749 181.804  1.00 20.000          N  
ATOM   1596  CA  ASP A 101      77.561 -58.914 183.055  1.00 20.000          C  
ATOM   1597  C   ASP A 101      78.949 -59.467 182.729  1.00 20.000          C  
ATOM   1598  O   ASP A 101      79.246 -59.738 181.563  1.00 20.000          O  
ATOM   1599  CB  ASP A 101      76.788 -59.855 184.005  1.00 20.000          C  
ATOM   1600  CG  ASP A 101      77.101 -59.658 185.512  1.00 20.000          C  
ATOM   1601  OD1 ASP A 101      78.171 -59.165 185.814  1.00 20.000          O  
ATOM   1602  OD2 ASP A 101      76.283 -60.012 186.328  1.00 20.000          O  
ATOM   1603  H   ASP A 101      77.103 -59.305 181.008  1.00 20.000          H  
ATOM   1604  HA  ASP A 101      77.677 -57.941 183.534  1.00 20.000          H  
ATOM   1605 1HB  ASP A 101      75.717 -59.711 183.859  1.00 20.000          H  
ATOM   1606 2HB  ASP A 101      77.016 -60.889 183.744  1.00 20.000          H  
ATOM   1607  N   VAL A 102      79.786 -59.659 183.745  1.00 20.000          N  
ATOM   1608  CA  VAL A 102      81.132 -60.193 183.535  1.00 20.000          C  
ATOM   1609  C   VAL A 102      81.479 -61.382 184.428  1.00 20.000          C  
ATOM   1610  O   VAL A 102      81.437 -61.286 185.653  1.00 20.000          O  
ATOM   1611  CB  VAL A 102      82.193 -59.081 183.758  1.00 20.000          C  
ATOM   1612  CG1 VAL A 102      83.619 -59.638 183.578  1.00 20.000          C  
ATOM   1613  CG2 VAL A 102      81.957 -57.941 182.764  1.00 20.000          C  
ATOM   1614  H   VAL A 102      79.453 -59.416 184.683  1.00 20.000          H  
ATOM   1615  HA  VAL A 102      81.203 -60.524 182.499  1.00 20.000          H  
ATOM   1616  HB  VAL A 102      82.108 -58.705 184.778  1.00 20.000          H  
ATOM   1617 1HG1 VAL A 102      84.340 -58.839 183.744  1.00 20.000          H  
ATOM   1618 2HG1 VAL A 102      83.815 -60.440 184.289  1.00 20.000          H  
ATOM   1619 3HG1 VAL A 102      83.725 -60.013 182.572  1.00 20.000          H  
ATOM   1620 1HG2 VAL A 102      82.696 -57.159 182.926  1.00 20.000          H  
ATOM   1621 2HG2 VAL A 102      82.046 -58.324 181.748  1.00 20.000          H  
ATOM   1622 3HG2 VAL A 102      80.965 -57.524 182.905  1.00 20.000          H  
ATOM   1623  N   GLN A 103      81.900 -62.481 183.807  1.00 20.000          N  
ATOM   1624  CA  GLN A 103      82.323 -63.661 184.547  1.00 20.000          C  
ATOM   1625  C   GLN A 103      83.706 -64.107 184.109  1.00 20.000          C  
ATOM   1626  O   GLN A 103      83.983 -64.218 182.911  1.00 20.000          O  
ATOM   1627  CB  GLN A 103      81.348 -64.826 184.369  1.00 20.000          C  
ATOM   1628  CG  GLN A 103      81.746 -66.075 185.164  1.00 20.000          C  
ATOM   1629  CD  GLN A 103      80.753 -67.182 185.065  1.00 20.000          C  
ATOM   1630  OE1 GLN A 103      80.011 -67.294 184.087  1.00 20.000          O  
ATOM   1631  NE2 GLN A 103      80.722 -68.026 186.086  1.00 20.000          N  
ATOM   1632  H   GLN A 103      81.894 -62.498 182.797  1.00 20.000          H  
ATOM   1633  HA  GLN A 103      82.374 -63.412 185.607  1.00 20.000          H  
ATOM   1634 1HB  GLN A 103      80.351 -64.521 184.686  1.00 20.000          H  
ATOM   1635 2HB  GLN A 103      81.292 -65.098 183.315  1.00 20.000          H  
ATOM   1636 1HG  GLN A 103      82.686 -66.460 184.776  1.00 20.000          H  
ATOM   1637 2HG  GLN A 103      81.857 -65.808 186.214  1.00 20.000          H  
ATOM   1638 1HE2 GLN A 103      80.077 -68.792 186.083  1.00 20.000          H  
ATOM   1639 2HE2 GLN A 103      81.337 -67.899 186.866  1.00 20.000          H  
ATOM   1640  N   ARG A 104      84.556 -64.403 185.088  1.00 20.000          N  
ATOM   1641  CA  ARG A 104      85.898 -64.900 184.832  1.00 20.000          C  
ATOM   1642  C   ARG A 104      86.212 -66.033 185.796  1.00 20.000          C  
ATOM   1643  O   ARG A 104      85.971 -65.918 186.998  1.00 20.000          O  
ATOM   1644  CB  ARG A 104      86.931 -63.791 185.010  1.00 20.000          C  
ATOM   1645  CG  ARG A 104      86.833 -62.609 184.029  1.00 20.000          C  
ATOM   1646  CD  ARG A 104      87.237 -62.985 182.647  1.00 20.000          C  
ATOM   1647  NE  ARG A 104      87.215 -61.844 181.748  1.00 20.000          N  
ATOM   1648  CZ  ARG A 104      86.136 -61.400 181.062  1.00 20.000          C  
ATOM   1649  NH1 ARG A 104      84.961 -62.000 181.156  1.00 20.000          N  
ATOM   1650  NH2 ARG A 104      86.265 -60.339 180.275  1.00 20.000          N  
ATOM   1651  H   ARG A 104      84.257 -64.281 186.047  1.00 20.000          H  
ATOM   1652  HA  ARG A 104      85.947 -65.294 183.819  1.00 20.000          H  
ATOM   1653 1HB  ARG A 104      86.850 -63.384 186.017  1.00 20.000          H  
ATOM   1654 2HB  ARG A 104      87.931 -64.215 184.914  1.00 20.000          H  
ATOM   1655 1HG  ARG A 104      85.817 -62.227 184.004  1.00 20.000          H  
ATOM   1656 2HG  ARG A 104      87.499 -61.816 184.364  1.00 20.000          H  
ATOM   1657 1HD  ARG A 104      88.253 -63.378 182.667  1.00 20.000          H  
ATOM   1658 2HD  ARG A 104      86.572 -63.743 182.249  1.00 20.000          H  
ATOM   1659  HE  ARG A 104      88.083 -61.339 181.627  1.00 20.000          H  
ATOM   1660 1HH1 ARG A 104      84.816 -62.827 181.762  1.00 20.000          H  
ATOM   1661 2HH1 ARG A 104      84.180 -61.649 180.625  1.00 20.000          H  
ATOM   1662 1HH2 ARG A 104      87.161 -59.875 180.195  1.00 20.000          H  
ATOM   1663 2HH2 ARG A 104      85.474 -59.993 179.753  1.00 20.000          H  
ATOM   1664  N   VAL A 105      86.735 -67.131 185.258  1.00 20.000          N  
ATOM   1665  CA  VAL A 105      87.105 -68.291 186.057  1.00 20.000          C  
ATOM   1666  C   VAL A 105      88.528 -68.727 185.738  1.00 20.000          C  
ATOM   1667  O   VAL A 105      88.870 -68.909 184.570  1.00 20.000          O  
ATOM   1668  CB  VAL A 105      86.129 -69.463 185.795  1.00 20.000          C  
ATOM   1669  CG1 VAL A 105      86.537 -70.701 186.632  1.00 20.000          C  
ATOM   1670  CG2 VAL A 105      84.690 -69.016 186.130  1.00 20.000          C  
ATOM   1671  H   VAL A 105      86.899 -67.155 184.260  1.00 20.000          H  
ATOM   1672  HA  VAL A 105      87.055 -68.021 187.113  1.00 20.000          H  
ATOM   1673  HB  VAL A 105      86.185 -69.750 184.746  1.00 20.000          H  
ATOM   1674 1HG1 VAL A 105      85.845 -71.517 186.426  1.00 20.000          H  
ATOM   1675 2HG1 VAL A 105      87.545 -71.023 186.374  1.00 20.000          H  
ATOM   1676 3HG1 VAL A 105      86.497 -70.454 187.693  1.00 20.000          H  
ATOM   1677 1HG2 VAL A 105      83.999 -69.834 185.938  1.00 20.000          H  
ATOM   1678 2HG2 VAL A 105      84.636 -68.730 187.181  1.00 20.000          H  
ATOM   1679 3HG2 VAL A 105      84.410 -68.168 185.513  1.00 20.000          H  
ATOM   1680  N   TYR A 106      89.345 -68.910 186.769  1.00 20.000          N  
ATOM   1681  CA  TYR A 106      90.716 -69.362 186.579  1.00 20.000          C  
ATOM   1682  C   TYR A 106      91.146 -70.309 187.685  1.00 20.000          C  
ATOM   1683  O   TYR A 106      90.941 -70.033 188.869  1.00 20.000          O  
ATOM   1684  CB  TYR A 106      91.675 -68.178 186.513  1.00 20.000          C  
ATOM   1685  CG  TYR A 106      93.107 -68.612 186.374  1.00 20.000          C  
ATOM   1686  CD1 TYR A 106      93.596 -69.017 185.148  1.00 20.000          C  
ATOM   1687  CD2 TYR A 106      93.927 -68.622 187.483  1.00 20.000          C  
ATOM   1688  CE1 TYR A 106      94.900 -69.437 185.035  1.00 20.000          C  
ATOM   1689  CE2 TYR A 106      95.221 -69.034 187.369  1.00 20.000          C  
ATOM   1690  CZ  TYR A 106      95.716 -69.445 186.151  1.00 20.000          C  
ATOM   1691  OH  TYR A 106      97.026 -69.880 186.039  1.00 20.000          O  
ATOM   1692  H   TYR A 106      89.004 -68.736 187.704  1.00 20.000          H  
ATOM   1693  HA  TYR A 106      90.773 -69.911 185.640  1.00 20.000          H  
ATOM   1694 1HB  TYR A 106      91.421 -67.547 185.660  1.00 20.000          H  
ATOM   1695 2HB  TYR A 106      91.582 -67.576 187.415  1.00 20.000          H  
ATOM   1696  HD1 TYR A 106      92.945 -69.012 184.274  1.00 20.000          H  
ATOM   1697  HD2 TYR A 106      93.541 -68.307 188.452  1.00 20.000          H  
ATOM   1698  HE1 TYR A 106      95.286 -69.764 184.071  1.00 20.000          H  
ATOM   1699  HE2 TYR A 106      95.858 -69.041 188.243  1.00 20.000          H  
ATOM   1700  HH  TYR A 106      97.472 -69.838 186.923  1.00 20.000          H  
ATOM   1701  N   VAL A 107      91.743 -71.428 187.283  1.00 20.000          N  
ATOM   1702  CA  VAL A 107      92.236 -72.445 188.197  1.00 20.000          C  
ATOM   1703  C   VAL A 107      93.678 -72.822 187.878  1.00 20.000          C  
ATOM   1704  O   VAL A 107      94.029 -73.004 186.712  1.00 20.000          O  
ATOM   1705  CB  VAL A 107      91.337 -73.707 188.126  1.00 20.000          C  
ATOM   1706  CG1 VAL A 107      91.866 -74.816 189.074  1.00 20.000          C  
ATOM   1707  CG2 VAL A 107      89.891 -73.321 188.491  1.00 20.000          C  
ATOM   1708  H   VAL A 107      91.858 -71.587 186.290  1.00 20.000          H  
ATOM   1709  HA  VAL A 107      92.202 -72.046 189.212  1.00 20.000          H  
ATOM   1710  HB  VAL A 107      91.361 -74.108 187.113  1.00 20.000          H  
ATOM   1711 1HG1 VAL A 107      91.220 -75.689 188.997  1.00 20.000          H  
ATOM   1712 2HG1 VAL A 107      92.878 -75.108 188.800  1.00 20.000          H  
ATOM   1713 3HG1 VAL A 107      91.859 -74.453 190.102  1.00 20.000          H  
ATOM   1714 1HG2 VAL A 107      89.255 -74.202 188.432  1.00 20.000          H  
ATOM   1715 2HG2 VAL A 107      89.868 -72.922 189.505  1.00 20.000          H  
ATOM   1716 3HG2 VAL A 107      89.516 -72.571 187.803  1.00 20.000          H  
ATOM   1717  N   GLU A 108      94.506 -72.945 188.913  1.00 20.000          N  
ATOM   1718  CA  GLU A 108      95.884 -73.388 188.740  1.00 20.000          C  
ATOM   1719  C   GLU A 108      96.301 -74.233 189.925  1.00 20.000          C  
ATOM   1720  O   GLU A 108      95.746 -74.099 191.017  1.00 20.000          O  
ATOM   1721  CB  GLU A 108      96.853 -72.220 188.597  1.00 20.000          C  
ATOM   1722  CG  GLU A 108      96.982 -71.325 189.825  1.00 20.000          C  
ATOM   1723  CD  GLU A 108      97.934 -70.170 189.616  1.00 20.000          C  
ATOM   1724  OE1 GLU A 108      98.305 -69.904 188.492  1.00 20.000          O  
ATOM   1725  OE2 GLU A 108      98.296 -69.549 190.586  1.00 20.000          O  
ATOM   1726  H   GLU A 108      94.159 -72.757 189.844  1.00 20.000          H  
ATOM   1727  HA  GLU A 108      95.946 -74.006 187.844  1.00 20.000          H  
ATOM   1728 1HB  GLU A 108      97.848 -72.602 188.363  1.00 20.000          H  
ATOM   1729 2HB  GLU A 108      96.538 -71.622 187.771  1.00 20.000          H  
ATOM   1730 1HG  GLU A 108      95.998 -70.932 190.079  1.00 20.000          H  
ATOM   1731 2HG  GLU A 108      97.335 -71.920 190.668  1.00 20.000          H  
ATOM   1732  N   LEU A 109      97.279 -75.101 189.710  1.00 20.000          N  
ATOM   1733  CA  LEU A 109      97.813 -75.933 190.775  1.00 20.000          C  
ATOM   1734  C   LEU A 109      99.263 -75.583 191.051  1.00 20.000          C  
ATOM   1735  O   LEU A 109      99.981 -75.150 190.147  1.00 20.000          O  
ATOM   1736  CB  LEU A 109      97.697 -77.407 190.380  1.00 20.000          C  
ATOM   1737  CG  LEU A 109      96.268 -77.904 190.001  1.00 20.000          C  
ATOM   1738  CD1 LEU A 109      96.361 -79.349 189.546  1.00 20.000          C  
ATOM   1739  CD2 LEU A 109      95.307 -77.762 191.188  1.00 20.000          C  
ATOM   1740  H   LEU A 109      97.681 -75.167 188.785  1.00 20.000          H  
ATOM   1741  HA  LEU A 109      97.255 -75.748 191.689  1.00 20.000          H  
ATOM   1742 1HB  LEU A 109      98.349 -77.586 189.527  1.00 20.000          H  
ATOM   1743 2HB  LEU A 109      98.056 -78.015 191.212  1.00 20.000          H  
ATOM   1744  HG  LEU A 109      95.889 -77.315 189.167  1.00 20.000          H  
ATOM   1745 1HD1 LEU A 109      95.372 -79.703 189.256  1.00 20.000          H  
ATOM   1746 2HD1 LEU A 109      97.034 -79.420 188.691  1.00 20.000          H  
ATOM   1747 3HD1 LEU A 109      96.742 -79.966 190.359  1.00 20.000          H  
ATOM   1748 1HD2 LEU A 109      94.320 -78.117 190.895  1.00 20.000          H  
ATOM   1749 2HD2 LEU A 109      95.670 -78.355 192.027  1.00 20.000          H  
ATOM   1750 3HD2 LEU A 109      95.228 -76.720 191.489  1.00 20.000          H  
ATOM   1751  N   LYS A 110      99.702 -75.793 192.289  1.00 20.000          N  
ATOM   1752  CA  LYS A 110     101.095 -75.566 192.658  1.00 20.000          C  
ATOM   1753  C   LYS A 110     101.716 -76.870 193.139  1.00 20.000          C  
ATOM   1754  O   LYS A 110     101.023 -77.713 193.712  1.00 20.000          O  
ATOM   1755  CB  LYS A 110     101.200 -74.520 193.771  1.00 20.000          C  
ATOM   1756  CG  LYS A 110     100.570 -73.145 193.472  1.00 20.000          C  
ATOM   1757  CD  LYS A 110     101.282 -72.384 192.352  1.00 20.000          C  
ATOM   1758  CE  LYS A 110     100.714 -70.972 192.211  1.00 20.000          C  
ATOM   1759  NZ  LYS A 110     101.310 -70.227 191.057  1.00 20.000          N  
ATOM   1760  H   LYS A 110      99.057 -76.136 192.987  1.00 20.000          H  
ATOM   1761  HA  LYS A 110     101.652 -75.235 191.782  1.00 20.000          H  
ATOM   1762 1HB  LYS A 110     100.726 -74.909 194.672  1.00 20.000          H  
ATOM   1763 2HB  LYS A 110     102.251 -74.357 194.009  1.00 20.000          H  
ATOM   1764 1HG  LYS A 110      99.527 -73.285 193.184  1.00 20.000          H  
ATOM   1765 2HG  LYS A 110     100.594 -72.539 194.376  1.00 20.000          H  
ATOM   1766 1HD  LYS A 110     102.350 -72.328 192.558  1.00 20.000          H  
ATOM   1767 2HD  LYS A 110     101.133 -72.905 191.404  1.00 20.000          H  
ATOM   1768 1HE  LYS A 110      99.638 -71.036 192.077  1.00 20.000          H  
ATOM   1769 2HE  LYS A 110     100.922 -70.420 193.126  1.00 20.000          H  
ATOM   1770 1HZ  LYS A 110     100.914 -69.288 191.006  1.00 20.000          H  
ATOM   1771 2HZ  LYS A 110     102.307 -70.156 191.178  1.00 20.000          H  
ATOM   1772 3HZ  LYS A 110     101.109 -70.722 190.197  1.00 20.000          H  
ATOM   1773  N   PHE A 111     103.020 -77.032 192.920  1.00 20.000          N  
ATOM   1774  CA  PHE A 111     103.741 -78.207 193.400  1.00 20.000          C  
ATOM   1775  C   PHE A 111     105.217 -77.957 193.645  1.00 20.000          C  
ATOM   1776  O   PHE A 111     105.907 -77.388 192.795  1.00 20.000          O  
ATOM   1777  CB  PHE A 111     103.616 -79.358 192.408  1.00 20.000          C  
ATOM   1778  CG  PHE A 111     104.413 -80.566 192.812  1.00 20.000          C  
ATOM   1779  CD1 PHE A 111     103.946 -81.452 193.763  1.00 20.000          C  
ATOM   1780  CD2 PHE A 111     105.655 -80.806 192.233  1.00 20.000          C  
ATOM   1781  CE1 PHE A 111     104.695 -82.548 194.120  1.00 20.000          C  
ATOM   1782  CE2 PHE A 111     106.401 -81.898 192.592  1.00 20.000          C  
ATOM   1783  CZ  PHE A 111     105.920 -82.770 193.531  1.00 20.000          C  
ATOM   1784  H   PHE A 111     103.527 -76.313 192.422  1.00 20.000          H  
ATOM   1785  HA  PHE A 111     103.293 -78.514 194.346  1.00 20.000          H  
ATOM   1786 1HB  PHE A 111     102.569 -79.651 192.321  1.00 20.000          H  
ATOM   1787 2HB  PHE A 111     103.953 -79.036 191.426  1.00 20.000          H  
ATOM   1788  HD1 PHE A 111     102.974 -81.276 194.229  1.00 20.000          H  
ATOM   1789  HD2 PHE A 111     106.036 -80.106 191.482  1.00 20.000          H  
ATOM   1790  HE1 PHE A 111     104.320 -83.242 194.872  1.00 20.000          H  
ATOM   1791  HE2 PHE A 111     107.373 -82.074 192.130  1.00 20.000          H  
ATOM   1792  HZ  PHE A 111     106.510 -83.639 193.816  1.00 20.000          H  
ATOM   1793  N   THR A 112     105.694 -78.403 194.802  1.00 20.000          N  
ATOM   1794  CA  THR A 112     107.102 -78.333 195.157  1.00 20.000          C  
ATOM   1795  C   THR A 112     107.349 -79.281 196.317  1.00 20.000          C  
ATOM   1796  O   THR A 112     106.449 -79.509 197.131  1.00 20.000          O  
ATOM   1797  CB  THR A 112     107.515 -76.889 195.508  1.00 20.000          C  
ATOM   1798  OG1 THR A 112     108.929 -76.822 195.752  1.00 20.000          O  
ATOM   1799  CG2 THR A 112     106.771 -76.407 196.751  1.00 20.000          C  
ATOM   1800  H   THR A 112     105.059 -78.840 195.455  1.00 20.000          H  
ATOM   1801  HA  THR A 112     107.699 -78.672 194.310  1.00 20.000          H  
ATOM   1802  HB  THR A 112     107.273 -76.238 194.670  1.00 20.000          H  
ATOM   1803  HG1 THR A 112     109.208 -75.914 195.604  1.00 20.000          H  
ATOM   1804 1HG2 THR A 112     107.067 -75.384 196.971  1.00 20.000          H  
ATOM   1805 2HG2 THR A 112     105.698 -76.441 196.569  1.00 20.000          H  
ATOM   1806 3HG2 THR A 112     107.013 -77.038 197.601  1.00 20.000          H  
ATOM   1807  N   VAL A 113     108.553 -79.837 196.394  1.00 20.000          N  
ATOM   1808  CA  VAL A 113     108.931 -80.716 197.499  1.00 20.000          C  
ATOM   1809  C   VAL A 113     110.296 -80.383 198.075  1.00 20.000          C  
ATOM   1810  O   VAL A 113     111.118 -79.746 197.410  1.00 20.000          O  
ATOM   1811  CB  VAL A 113     108.905 -82.193 197.054  1.00 20.000          C  
ATOM   1812  CG1 VAL A 113     107.505 -82.585 196.637  1.00 20.000          C  
ATOM   1813  CG2 VAL A 113     109.863 -82.394 195.886  1.00 20.000          C  
ATOM   1814  H   VAL A 113     109.231 -79.596 195.684  1.00 20.000          H  
ATOM   1815  HA  VAL A 113     108.196 -80.593 198.295  1.00 20.000          H  
ATOM   1816  HB  VAL A 113     109.202 -82.826 197.891  1.00 20.000          H  
ATOM   1817 1HG1 VAL A 113     107.489 -83.629 196.333  1.00 20.000          H  
ATOM   1818 2HG1 VAL A 113     106.822 -82.438 197.473  1.00 20.000          H  
ATOM   1819 3HG1 VAL A 113     107.195 -81.970 195.815  1.00 20.000          H  
ATOM   1820 1HG2 VAL A 113     109.845 -83.438 195.579  1.00 20.000          H  
ATOM   1821 2HG2 VAL A 113     109.555 -81.768 195.051  1.00 20.000          H  
ATOM   1822 3HG2 VAL A 113     110.878 -82.127 196.184  1.00 20.000          H  
ATOM   1823  N   ARG A 114     110.556 -80.882 199.283  1.00 20.000          N  
ATOM   1824  CA  ARG A 114     111.851 -80.749 199.938  1.00 20.000          C  
ATOM   1825  C   ARG A 114     112.218 -82.066 200.610  1.00 20.000          C  
ATOM   1826  O   ARG A 114     111.335 -82.771 201.099  1.00 20.000          O  
ATOM   1827  CB  ARG A 114     111.822 -79.653 201.001  1.00 20.000          C  
ATOM   1828  CG  ARG A 114     111.535 -78.245 200.489  1.00 20.000          C  
ATOM   1829  CD  ARG A 114     112.646 -77.682 199.684  1.00 20.000          C  
ATOM   1830  NE  ARG A 114     112.365 -76.317 199.301  1.00 20.000          N  
ATOM   1831  CZ  ARG A 114     111.643 -75.950 198.214  1.00 20.000          C  
ATOM   1832  NH1 ARG A 114     111.117 -76.859 197.398  1.00 20.000          N  
ATOM   1833  NH2 ARG A 114     111.462 -74.658 197.968  1.00 20.000          N  
ATOM   1834  H   ARG A 114     109.823 -81.387 199.766  1.00 20.000          H  
ATOM   1835  HA  ARG A 114     112.610 -80.525 199.191  1.00 20.000          H  
ATOM   1836 1HB  ARG A 114     111.063 -79.891 201.743  1.00 20.000          H  
ATOM   1837 2HB  ARG A 114     112.782 -79.627 201.516  1.00 20.000          H  
ATOM   1838 1HG  ARG A 114     110.632 -78.244 199.889  1.00 20.000          H  
ATOM   1839 2HG  ARG A 114     111.388 -77.587 201.344  1.00 20.000          H  
ATOM   1840 1HD  ARG A 114     113.558 -77.684 200.281  1.00 20.000          H  
ATOM   1841 2HD  ARG A 114     112.808 -78.263 198.784  1.00 20.000          H  
ATOM   1842  HE  ARG A 114     112.742 -75.582 199.885  1.00 20.000          H  
ATOM   1843 1HH1 ARG A 114     111.238 -77.872 197.556  1.00 20.000          H  
ATOM   1844 2HH1 ARG A 114     110.583 -76.578 196.587  1.00 20.000          H  
ATOM   1845 1HH2 ARG A 114     111.860 -73.965 198.587  1.00 20.000          H  
ATOM   1846 2HH2 ARG A 114     110.928 -74.365 197.167  1.00 20.000          H  
ATOM   1847  N   ASP A 115     113.513 -82.378 200.643  1.00 20.000          N  
ATOM   1848  CA  ASP A 115     114.030 -83.569 201.315  1.00 20.000          C  
ATOM   1849  C   ASP A 115     115.481 -83.315 201.726  1.00 20.000          C  
ATOM   1850  O   ASP A 115     116.023 -82.246 201.435  1.00 20.000          O  
ATOM   1851  CB  ASP A 115     113.925 -84.788 200.371  1.00 20.000          C  
ATOM   1852  CG  ASP A 115     113.865 -86.154 201.083  1.00 20.000          C  
ATOM   1853  OD1 ASP A 115     114.248 -86.209 202.232  1.00 20.000          O  
ATOM   1854  OD2 ASP A 115     113.464 -87.117 200.473  1.00 20.000          O  
ATOM   1855  H   ASP A 115     114.176 -81.755 200.202  1.00 20.000          H  
ATOM   1856  HA  ASP A 115     113.441 -83.759 202.213  1.00 20.000          H  
ATOM   1857 1HB  ASP A 115     113.028 -84.689 199.759  1.00 20.000          H  
ATOM   1858 2HB  ASP A 115     114.779 -84.791 199.693  1.00 20.000          H  
ATOM   1859  N   CYS A 116     116.108 -84.293 202.374  1.00 20.000          N  
ATOM   1860  CA  CYS A 116     117.503 -84.174 202.805  1.00 20.000          C  
ATOM   1861  C   CYS A 116     118.152 -85.509 203.148  1.00 20.000          C  
ATOM   1862  O   CYS A 116     117.595 -86.303 203.904  1.00 20.000          O  
ATOM   1863  CB  CYS A 116     117.619 -83.274 204.034  1.00 20.000          C  
ATOM   1864  SG  CYS A 116     119.329 -83.006 204.577  1.00 20.000          S  
ATOM   1865  H   CYS A 116     115.570 -85.140 202.575  1.00 20.000          H  
ATOM   1866  HA  CYS A 116     118.068 -83.719 201.991  1.00 20.000          H  
ATOM   1867 1HB  CYS A 116     117.174 -82.301 203.821  1.00 20.000          H  
ATOM   1868 2HB  CYS A 116     117.066 -83.718 204.860  1.00 20.000          H  
ATOM   1869  HG  CYS A 116     119.642 -84.297 204.707  1.00 20.000          H  
ATOM   1870  N   ASN A 117     119.359 -85.727 202.632  1.00 20.000          N  
ATOM   1871  CA  ASN A 117     120.115 -86.937 202.923  1.00 20.000          C  
ATOM   1872  C   ASN A 117     121.602 -86.660 202.713  1.00 20.000          C  
ATOM   1873  O   ASN A 117     121.973 -85.562 202.291  1.00 20.000          O  
ATOM   1874  CB  ASN A 117     119.624 -88.069 202.025  1.00 20.000          C  
ATOM   1875  CG  ASN A 117     119.755 -89.441 202.631  1.00 20.000          C  
ATOM   1876  OD1 ASN A 117     120.622 -89.667 203.484  1.00 20.000          O  
ATOM   1877  ND2 ASN A 117     118.912 -90.354 202.207  1.00 20.000          N  
ATOM   1878  H   ASN A 117     119.765 -85.031 202.019  1.00 20.000          H  
ATOM   1879  HA  ASN A 117     119.971 -87.209 203.970  1.00 20.000          H  
ATOM   1880 1HB  ASN A 117     118.575 -87.902 201.776  1.00 20.000          H  
ATOM   1881 2HB  ASN A 117     120.185 -88.051 201.091  1.00 20.000          H  
ATOM   1882 1HD2 ASN A 117     118.956 -91.283 202.577  1.00 20.000          H  
ATOM   1883 2HD2 ASN A 117     118.226 -90.122 201.517  1.00 20.000          H  
ATOM   1884  N   SER A 118     122.440 -87.665 202.948  1.00 20.000          N  
ATOM   1885  CA  SER A 118     123.884 -87.530 202.745  1.00 20.000          C  
ATOM   1886  C   SER A 118     124.572 -88.880 202.563  1.00 20.000          C  
ATOM   1887  O   SER A 118     124.004 -89.932 202.862  1.00 20.000          O  
ATOM   1888  CB  SER A 118     124.517 -86.794 203.913  1.00 20.000          C  
ATOM   1889  OG  SER A 118     124.459 -87.557 205.083  1.00 20.000          O  
ATOM   1890  H   SER A 118     122.056 -88.537 203.307  1.00 20.000          H  
ATOM   1891  HA  SER A 118     124.047 -86.945 201.839  1.00 20.000          H  
ATOM   1892 1HB  SER A 118     125.555 -86.564 203.680  1.00 20.000          H  
ATOM   1893 2HB  SER A 118     124.002 -85.848 204.069  1.00 20.000          H  
ATOM   1894  HG  SER A 118     124.807 -86.996 205.781  1.00 20.000          H  
ATOM   1895  N   ILE A 119     125.809 -88.843 202.070  1.00 20.000          N  
ATOM   1896  CA  ILE A 119     126.611 -90.047 201.911  1.00 20.000          C  
ATOM   1897  C   ILE A 119     127.842 -89.995 202.822  1.00 20.000          C  
ATOM   1898  O   ILE A 119     128.596 -89.024 202.746  1.00 20.000          O  
ATOM   1899  CB  ILE A 119     127.063 -90.198 200.442  1.00 20.000          C  
ATOM   1900  CG1 ILE A 119     125.806 -90.323 199.534  1.00 20.000          C  
ATOM   1901  CG2 ILE A 119     128.022 -91.401 200.286  1.00 20.000          C  
ATOM   1902  CD1 ILE A 119     126.080 -90.235 198.045  1.00 20.000          C  
ATOM   1903  H   ILE A 119     126.208 -87.946 201.829  1.00 20.000          H  
ATOM   1904  HA  ILE A 119     125.977 -90.888 202.149  1.00 20.000          H  
ATOM   1905  HB  ILE A 119     127.588 -89.295 200.137  1.00 20.000          H  
ATOM   1906 1HG1 ILE A 119     125.321 -91.277 199.743  1.00 20.000          H  
ATOM   1907 2HG1 ILE A 119     125.113 -89.527 199.784  1.00 20.000          H  
ATOM   1908 1HG2 ILE A 119     128.351 -91.490 199.260  1.00 20.000          H  
ATOM   1909 2HG2 ILE A 119     128.903 -91.265 200.913  1.00 20.000          H  
ATOM   1910 3HG2 ILE A 119     127.514 -92.316 200.578  1.00 20.000          H  
ATOM   1911 1HD1 ILE A 119     125.139 -90.324 197.503  1.00 20.000          H  
ATOM   1912 2HD1 ILE A 119     126.538 -89.271 197.815  1.00 20.000          H  
ATOM   1913 3HD1 ILE A 119     126.743 -91.031 197.731  1.00 20.000          H  
ATOM   1914  N   PRO A 120     128.054 -90.978 203.718  1.00 20.000          N  
ATOM   1915  CA  PRO A 120     129.206 -91.065 204.591  1.00 20.000          C  
ATOM   1916  C   PRO A 120     130.403 -91.509 203.773  1.00 20.000          C  
ATOM   1917  O   PRO A 120     130.230 -92.275 202.825  1.00 20.000          O  
ATOM   1918  CB  PRO A 120     128.780 -92.124 205.610  1.00 20.000          C  
ATOM   1919  CG  PRO A 120     127.823 -93.018 204.847  1.00 20.000          C  
ATOM   1920  CD  PRO A 120     127.095 -92.092 203.875  1.00 20.000          C  
ATOM   1921  HA  PRO A 120     129.390 -90.090 205.065  1.00 20.000          H  
ATOM   1922 1HB  PRO A 120     129.668 -92.665 205.975  1.00 20.000          H  
ATOM   1923 2HB  PRO A 120     128.317 -91.642 206.483  1.00 20.000          H  
ATOM   1924 1HG  PRO A 120     128.390 -93.808 204.322  1.00 20.000          H  
ATOM   1925 2HG  PRO A 120     127.143 -93.529 205.545  1.00 20.000          H  
ATOM   1926 1HD  PRO A 120     126.971 -92.642 202.933  1.00 20.000          H  
ATOM   1927 2HD  PRO A 120     126.137 -91.736 204.297  1.00 20.000          H  
ATOM   1928  N   ASN A 121     131.597 -91.110 204.184  1.00 20.000          N  
ATOM   1929  CA  ASN A 121     132.825 -91.532 203.524  1.00 20.000          C  
ATOM   1930  C   ASN A 121     133.899 -91.955 204.505  1.00 20.000          C  
ATOM   1931  O   ASN A 121     133.930 -91.492 205.646  1.00 20.000          O  
ATOM   1932  CB  ASN A 121     133.336 -90.445 202.603  1.00 20.000          C  
ATOM   1933  CG  ASN A 121     132.510 -90.323 201.357  1.00 20.000          C  
ATOM   1934  OD1 ASN A 121     132.653 -91.186 200.483  1.00 20.000          O  
ATOM   1935  ND2 ASN A 121     131.679 -89.323 201.254  1.00 20.000          N  
ATOM   1936  H   ASN A 121     131.663 -90.486 204.977  1.00 20.000          H  
ATOM   1937  HA  ASN A 121     132.597 -92.408 202.912  1.00 20.000          H  
ATOM   1938 1HB  ASN A 121     133.322 -89.489 203.127  1.00 20.000          H  
ATOM   1939 2HB  ASN A 121     134.370 -90.655 202.327  1.00 20.000          H  
ATOM   1940 1HD2 ASN A 121     131.113 -89.225 200.437  1.00 20.000          H  
ATOM   1941 2HD2 ASN A 121     131.594 -88.661 201.997  1.00 20.000          H  
ATOM   1942  N   ILE A 122     134.788 -92.826 204.045  1.00 20.000          N  
ATOM   1943  CA  ILE A 122     135.916 -93.266 204.844  1.00 20.000          C  
ATOM   1944  C   ILE A 122     137.209 -92.695 204.251  1.00 20.000          C  
ATOM   1945  O   ILE A 122     137.473 -92.932 203.073  1.00 20.000          O  
ATOM   1946  CB  ILE A 122     135.989 -94.806 204.873  1.00 20.000          C  
ATOM   1947  CG1 ILE A 122     134.681 -95.361 205.502  1.00 20.000          C  
ATOM   1948  CG2 ILE A 122     137.241 -95.267 205.650  1.00 20.000          C  
ATOM   1949  CD1 ILE A 122     134.497 -96.861 205.379  1.00 20.000          C  
ATOM   1950  H   ILE A 122     134.683 -93.163 203.094  1.00 20.000          H  
ATOM   1951  HA  ILE A 122     135.749 -92.926 205.855  1.00 20.000          H  
ATOM   1952  HB  ILE A 122     136.049 -95.182 203.854  1.00 20.000          H  
ATOM   1953 1HG1 ILE A 122     134.662 -95.093 206.558  1.00 20.000          H  
ATOM   1954 2HG1 ILE A 122     133.833 -94.889 205.014  1.00 20.000          H  
ATOM   1955 1HG2 ILE A 122     137.303 -96.346 205.658  1.00 20.000          H  
ATOM   1956 2HG2 ILE A 122     138.144 -94.875 205.176  1.00 20.000          H  
ATOM   1957 3HG2 ILE A 122     137.189 -94.905 206.674  1.00 20.000          H  
ATOM   1958 1HD1 ILE A 122     133.550 -97.142 205.840  1.00 20.000          H  
ATOM   1959 2HD1 ILE A 122     134.483 -97.142 204.325  1.00 20.000          H  
ATOM   1960 3HD1 ILE A 122     135.300 -97.387 205.880  1.00 20.000          H  
ATOM   1961  N   PRO A 123     138.006 -91.922 205.013  1.00 20.000          N  
ATOM   1962  CA  PRO A 123     139.251 -91.310 204.585  1.00 20.000          C  
ATOM   1963  C   PRO A 123     140.349 -92.353 204.462  1.00 20.000          C  
ATOM   1964  O   PRO A 123     140.309 -93.375 205.148  1.00 20.000          O  
ATOM   1965  CB  PRO A 123     139.544 -90.316 205.713  1.00 20.000          C  
ATOM   1966  CG  PRO A 123     138.906 -90.933 206.936  1.00 20.000          C  
ATOM   1967  CD  PRO A 123     137.660 -91.635 206.424  1.00 20.000          C  
ATOM   1968  HA  PRO A 123     139.094 -90.794 203.626  1.00 20.000          H  
ATOM   1969 1HB  PRO A 123     140.632 -90.189 205.821  1.00 20.000          H  
ATOM   1970 2HB  PRO A 123     139.129 -89.329 205.463  1.00 20.000          H  
ATOM   1971 1HG  PRO A 123     139.613 -91.637 207.411  1.00 20.000          H  
ATOM   1972 2HG  PRO A 123     138.684 -90.156 207.684  1.00 20.000          H  
ATOM   1973 1HD  PRO A 123     137.547 -92.559 207.003  1.00 20.000          H  
ATOM   1974 2HD  PRO A 123     136.775 -90.974 206.489  1.00 20.000          H  
ATOM   1975  N   GLY A 124     141.356 -92.062 203.650  1.00 20.000          N  
ATOM   1976  CA  GLY A 124     142.516 -92.929 203.524  1.00 20.000          C  
ATOM   1977  C   GLY A 124     143.461 -92.386 202.464  1.00 20.000          C  
ATOM   1978  O   GLY A 124     143.173 -91.363 201.838  1.00 20.000          O  
ATOM   1979  H   GLY A 124     141.326 -91.215 203.099  1.00 20.000          H  
ATOM   1980 1HA  GLY A 124     143.033 -92.994 204.482  1.00 20.000          H  
ATOM   1981 2HA  GLY A 124     142.195 -93.935 203.257  1.00 20.000          H  
ATOM   1982  N   SER A 125     144.582 -93.069 202.268  1.00 20.000          N  
ATOM   1983  CA  SER A 125     145.586 -92.658 201.295  1.00 20.000          C  
ATOM   1984  C   SER A 125     146.466 -93.837 200.915  1.00 20.000          C  
ATOM   1985  O   SER A 125     146.411 -94.895 201.550  1.00 20.000          O  
ATOM   1986  CB  SER A 125     146.452 -91.544 201.852  1.00 20.000          C  
ATOM   1987  OG  SER A 125     147.266 -92.014 202.889  1.00 20.000          O  
ATOM   1988  H   SER A 125     144.760 -93.899 202.815  1.00 20.000          H  
ATOM   1989  HA  SER A 125     145.081 -92.301 200.396  1.00 20.000          H  
ATOM   1990 1HB  SER A 125     147.072 -91.133 201.058  1.00 20.000          H  
ATOM   1991 2HB  SER A 125     145.818 -90.739 202.220  1.00 20.000          H  
ATOM   1992  HG  SER A 125     147.760 -91.253 203.202  1.00 20.000          H  
ATOM   1993  N   CYS A 126     147.270 -93.654 199.871  1.00 20.000          N  
ATOM   1994  CA  CYS A 126     148.219 -94.663 199.424  1.00 20.000          C  
ATOM   1995  C   CYS A 126     149.294 -94.044 198.555  1.00 20.000          C  
ATOM   1996  O   CYS A 126     149.001 -93.260 197.652  1.00 20.000          O  
ATOM   1997  CB  CYS A 126     147.530 -95.767 198.626  1.00 20.000          C  
ATOM   1998  SG  CYS A 126     148.656 -97.100 198.121  1.00 20.000          S  
ATOM   1999  H   CYS A 126     147.240 -92.769 199.387  1.00 20.000          H  
ATOM   2000  HA  CYS A 126     148.692 -95.108 200.299  1.00 20.000          H  
ATOM   2001 1HB  CYS A 126     146.731 -96.209 199.224  1.00 20.000          H  
ATOM   2002 2HB  CYS A 126     147.080 -95.345 197.729  1.00 20.000          H  
ATOM   2003  HG  CYS A 126     149.494 -96.328 197.425  1.00 20.000          H  
ATOM   2004  N   LYS A 127     150.540 -94.400 198.829  1.00 20.000          N  
ATOM   2005  CA  LYS A 127     151.672 -93.920 198.052  1.00 20.000          C  
ATOM   2006  C   LYS A 127     152.689 -95.030 197.858  1.00 20.000          C  
ATOM   2007  O   LYS A 127     152.782 -95.942 198.682  1.00 20.000          O  
ATOM   2008  CB  LYS A 127     152.316 -92.708 198.727  1.00 20.000          C  
ATOM   2009  CG  LYS A 127     152.929 -92.987 200.099  1.00 20.000          C  
ATOM   2010  CD  LYS A 127     153.508 -91.714 200.714  1.00 20.000          C  
ATOM   2011  CE  LYS A 127     154.179 -91.994 202.055  1.00 20.000          C  
ATOM   2012  NZ  LYS A 127     154.745 -90.755 202.664  1.00 20.000          N  
ATOM   2013  H   LYS A 127     150.705 -95.045 199.591  1.00 20.000          H  
ATOM   2014  HA  LYS A 127     151.319 -93.620 197.064  1.00 20.000          H  
ATOM   2015 1HB  LYS A 127     153.104 -92.315 198.085  1.00 20.000          H  
ATOM   2016 2HB  LYS A 127     151.569 -91.923 198.845  1.00 20.000          H  
ATOM   2017 1HG  LYS A 127     152.162 -93.388 200.761  1.00 20.000          H  
ATOM   2018 2HG  LYS A 127     153.724 -93.727 200.003  1.00 20.000          H  
ATOM   2019 1HD  LYS A 127     154.244 -91.287 200.031  1.00 20.000          H  
ATOM   2020 2HD  LYS A 127     152.710 -90.986 200.862  1.00 20.000          H  
ATOM   2021 1HE  LYS A 127     153.446 -92.421 202.737  1.00 20.000          H  
ATOM   2022 2HE  LYS A 127     154.985 -92.714 201.906  1.00 20.000          H  
ATOM   2023 1HZ  LYS A 127     155.180 -90.982 203.548  1.00 20.000          H  
ATOM   2024 2HZ  LYS A 127     155.436 -90.357 202.043  1.00 20.000          H  
ATOM   2025 3HZ  LYS A 127     154.005 -90.084 202.817  1.00 20.000          H  
ATOM   2026  N   GLU A 128     153.461 -94.939 196.783  1.00 20.000          N  
ATOM   2027  CA  GLU A 128     154.526 -95.892 196.503  1.00 20.000          C  
ATOM   2028  C   GLU A 128     155.626 -95.219 195.704  1.00 20.000          C  
ATOM   2029  O   GLU A 128     155.391 -94.193 195.062  1.00 20.000          O  
ATOM   2030  CB  GLU A 128     153.988 -97.111 195.747  1.00 20.000          C  
ATOM   2031  CG  GLU A 128     153.404 -96.813 194.370  1.00 20.000          C  
ATOM   2032  CD  GLU A 128     152.863 -98.053 193.694  1.00 20.000          C  
ATOM   2033  OE1 GLU A 128     152.949 -99.106 194.277  1.00 20.000          O  
ATOM   2034  OE2 GLU A 128     152.357 -97.952 192.596  1.00 20.000          O  
ATOM   2035  H   GLU A 128     153.319 -94.170 196.142  1.00 20.000          H  
ATOM   2036  HA  GLU A 128     154.951 -96.230 197.448  1.00 20.000          H  
ATOM   2037 1HB  GLU A 128     154.790 -97.837 195.616  1.00 20.000          H  
ATOM   2038 2HB  GLU A 128     153.210 -97.590 196.343  1.00 20.000          H  
ATOM   2039 1HG  GLU A 128     152.598 -96.089 194.478  1.00 20.000          H  
ATOM   2040 2HG  GLU A 128     154.174 -96.369 193.739  1.00 20.000          H  
ATOM   2041  N   THR A 129     156.818 -95.801 195.739  1.00 20.000          N  
ATOM   2042  CA  THR A 129     157.964 -95.293 194.995  1.00 20.000          C  
ATOM   2043  C   THR A 129     158.998 -96.387 194.792  1.00 20.000          C  
ATOM   2044  O   THR A 129     159.014 -97.376 195.529  1.00 20.000          O  
ATOM   2045  CB  THR A 129     158.604 -94.085 195.695  1.00 20.000          C  
ATOM   2046  OG1 THR A 129     159.636 -93.554 194.855  1.00 20.000          O  
ATOM   2047  CG2 THR A 129     159.198 -94.499 197.035  1.00 20.000          C  
ATOM   2048  H   THR A 129     156.933 -96.639 196.291  1.00 20.000          H  
ATOM   2049  HA  THR A 129     157.623 -94.970 194.012  1.00 20.000          H  
ATOM   2050  HB  THR A 129     157.846 -93.319 195.854  1.00 20.000          H  
ATOM   2051  HG1 THR A 129     159.893 -92.685 195.180  1.00 20.000          H  
ATOM   2052 1HG2 THR A 129     159.643 -93.629 197.513  1.00 20.000          H  
ATOM   2053 2HG2 THR A 129     158.410 -94.898 197.672  1.00 20.000          H  
ATOM   2054 3HG2 THR A 129     159.964 -95.257 196.891  1.00 20.000          H  
ATOM   2055  N   PHE A 130     159.842 -96.224 193.780  1.00 20.000          N  
ATOM   2056  CA  PHE A 130     160.908 -97.179 193.502  1.00 20.000          C  
ATOM   2057  C   PHE A 130     162.205 -96.575 193.006  1.00 20.000          C  
ATOM   2058  O   PHE A 130     162.209 -95.731 192.104  1.00 20.000          O  
ATOM   2059  CB  PHE A 130     160.463 -98.176 192.432  1.00 20.000          C  
ATOM   2060  CG  PHE A 130     161.593 -99.071 191.975  1.00 20.000          C  
ATOM   2061  CD1 PHE A 130     161.954-100.197 192.682  1.00 20.000          C  
ATOM   2062  CD2 PHE A 130     162.323 -98.747 190.827  1.00 20.000          C  
ATOM   2063  CE1 PHE A 130     163.009-100.974 192.261  1.00 20.000          C  
ATOM   2064  CE2 PHE A 130     163.366 -99.522 190.423  1.00 20.000          C  
ATOM   2065  CZ  PHE A 130     163.713-100.631 191.131  1.00 20.000          C  
ATOM   2066  H   PHE A 130     159.763 -95.382 193.222  1.00 20.000          H  
ATOM   2067  HA  PHE A 130     161.124 -97.719 194.424  1.00 20.000          H  
ATOM   2068 1HB  PHE A 130     159.661 -98.803 192.821  1.00 20.000          H  
ATOM   2069 2HB  PHE A 130     160.078 -97.641 191.570  1.00 20.000          H  
ATOM   2070  HD1 PHE A 130     161.399-100.465 193.584  1.00 20.000          H  
ATOM   2071  HD2 PHE A 130     162.057 -97.851 190.257  1.00 20.000          H  
ATOM   2072  HE1 PHE A 130     163.291-101.862 192.828  1.00 20.000          H  
ATOM   2073  HE2 PHE A 130     163.919 -99.259 189.554  1.00 20.000          H  
ATOM   2074  HZ  PHE A 130     164.548-101.244 190.803  1.00 20.000          H  
ATOM   2075  N   ASN A 131     163.312 -97.045 193.576  1.00 20.000          N  
ATOM   2076  CA  ASN A 131     164.627 -96.688 193.099  1.00 20.000          C  
ATOM   2077  C   ASN A 131     165.630 -97.689 193.667  1.00 20.000          C  
ATOM   2078  O   ASN A 131     165.260 -98.553 194.467  1.00 20.000          O  
ATOM   2079  CB  ASN A 131     164.956 -95.248 193.467  1.00 20.000          C  
ATOM   2080  CG  ASN A 131     165.790 -94.582 192.417  1.00 20.000          C  
ATOM   2081  OD1 ASN A 131     166.697 -95.228 191.866  1.00 20.000          O  
ATOM   2082  ND2 ASN A 131     165.505 -93.336 192.125  1.00 20.000          N  
ATOM   2083  H   ASN A 131     163.231 -97.712 194.332  1.00 20.000          H  
ATOM   2084  HA  ASN A 131     164.646 -96.787 192.013  1.00 20.000          H  
ATOM   2085 1HB  ASN A 131     164.041 -94.674 193.612  1.00 20.000          H  
ATOM   2086 2HB  ASN A 131     165.505 -95.234 194.409  1.00 20.000          H  
ATOM   2087 1HD2 ASN A 131     166.029 -92.849 191.427  1.00 20.000          H  
ATOM   2088 2HD2 ASN A 131     164.755 -92.871 192.600  1.00 20.000          H  
ATOM   2089  N   LEU A 132     166.897 -97.520 193.312  1.00 20.000          N  
ATOM   2090  CA  LEU A 132     167.974 -98.392 193.754  1.00 20.000          C  
ATOM   2091  C   LEU A 132     169.114 -97.620 194.399  1.00 20.000          C  
ATOM   2092  O   LEU A 132     169.326 -96.443 194.110  1.00 20.000          O  
ATOM   2093  CB  LEU A 132     168.485 -99.204 192.564  1.00 20.000          C  
ATOM   2094  CG  LEU A 132     167.454-100.111 191.845  1.00 20.000          C  
ATOM   2095  CD1 LEU A 132     168.082-100.646 190.607  1.00 20.000          C  
ATOM   2096  CD2 LEU A 132     167.025-101.252 192.746  1.00 20.000          C  
ATOM   2097  H   LEU A 132     167.114 -96.747 192.694  1.00 20.000          H  
ATOM   2098  HA  LEU A 132     167.584 -99.067 194.510  1.00 20.000          H  
ATOM   2099 1HB  LEU A 132     168.899 -98.515 191.826  1.00 20.000          H  
ATOM   2100 2HB  LEU A 132     169.275 -99.846 192.919  1.00 20.000          H  
ATOM   2101  HG  LEU A 132     166.584 -99.528 191.562  1.00 20.000          H  
ATOM   2102 1HD1 LEU A 132     167.368-101.273 190.073  1.00 20.000          H  
ATOM   2103 2HD1 LEU A 132     168.364 -99.830 189.990  1.00 20.000          H  
ATOM   2104 3HD1 LEU A 132     168.964-101.232 190.862  1.00 20.000          H  
ATOM   2105 1HD2 LEU A 132     166.316-101.883 192.223  1.00 20.000          H  
ATOM   2106 2HD2 LEU A 132     167.895-101.845 193.025  1.00 20.000          H  
ATOM   2107 3HD2 LEU A 132     166.548-100.863 193.645  1.00 20.000          H  
ATOM   2108  N   PHE A 133     169.857 -98.290 195.268  1.00 20.000          N  
ATOM   2109  CA  PHE A 133     171.011 -97.690 195.922  1.00 20.000          C  
ATOM   2110  C   PHE A 133     172.059 -98.719 196.315  1.00 20.000          C  
ATOM   2111  O   PHE A 133     171.792 -99.923 196.324  1.00 20.000          O  
ATOM   2112  CB  PHE A 133     170.568 -96.929 197.158  1.00 20.000          C  
ATOM   2113  CG  PHE A 133     169.879 -97.802 198.159  1.00 20.000          C  
ATOM   2114  CD1 PHE A 133     170.584 -98.489 199.136  1.00 20.000          C  
ATOM   2115  CD2 PHE A 133     168.502 -97.925 198.128  1.00 20.000          C  
ATOM   2116  CE1 PHE A 133     169.932 -99.275 200.052  1.00 20.000          C  
ATOM   2117  CE2 PHE A 133     167.846 -98.711 199.039  1.00 20.000          C  
ATOM   2118  CZ  PHE A 133     168.561 -99.388 200.007  1.00 20.000          C  
ATOM   2119  H   PHE A 133     169.624 -99.249 195.485  1.00 20.000          H  
ATOM   2120  HA  PHE A 133     171.475 -96.989 195.226  1.00 20.000          H  
ATOM   2121 1HB  PHE A 133     171.431 -96.481 197.622  1.00 20.000          H  
ATOM   2122 2HB  PHE A 133     169.891 -96.124 196.870  1.00 20.000          H  
ATOM   2123  HD1 PHE A 133     171.664 -98.409 199.170  1.00 20.000          H  
ATOM   2124  HD2 PHE A 133     167.933 -97.388 197.365  1.00 20.000          H  
ATOM   2125  HE1 PHE A 133     170.498 -99.811 200.813  1.00 20.000          H  
ATOM   2126  HE2 PHE A 133     166.759 -98.799 199.000  1.00 20.000          H  
ATOM   2127  HZ  PHE A 133     168.042-100.012 200.732  1.00 20.000          H  
ATOM   2128  N   TYR A 134     173.257 -98.236 196.644  1.00 20.000          N  
ATOM   2129  CA  TYR A 134     174.348 -99.093 197.083  1.00 20.000          C  
ATOM   2130  C   TYR A 134     175.269 -98.244 197.960  1.00 20.000          C  
ATOM   2131  O   TYR A 134     175.656 -97.147 197.553  1.00 20.000          O  
ATOM   2132  CB  TYR A 134     175.065 -99.615 195.832  1.00 20.000          C  
ATOM   2133  CG  TYR A 134     176.071-100.715 196.010  1.00 20.000          C  
ATOM   2134  CD1 TYR A 134     175.609-102.011 196.120  1.00 20.000          C  
ATOM   2135  CD2 TYR A 134     177.425-100.464 196.008  1.00 20.000          C  
ATOM   2136  CE1 TYR A 134     176.491-103.055 196.218  1.00 20.000          C  
ATOM   2137  CE2 TYR A 134     178.311-101.520 196.101  1.00 20.000          C  
ATOM   2138  CZ  TYR A 134     177.849-102.810 196.201  1.00 20.000          C  
ATOM   2139  OH  TYR A 134     178.724-103.885 196.254  1.00 20.000          O  
ATOM   2140  H   TYR A 134     173.418 -97.239 196.594  1.00 20.000          H  
ATOM   2141  HA  TYR A 134     173.953 -99.917 197.677  1.00 20.000          H  
ATOM   2142 1HB  TYR A 134     174.317 -99.967 195.119  1.00 20.000          H  
ATOM   2143 2HB  TYR A 134     175.577 -98.779 195.350  1.00 20.000          H  
ATOM   2144  HD1 TYR A 134     174.535-102.205 196.112  1.00 20.000          H  
ATOM   2145  HD2 TYR A 134     177.793 -99.445 195.916  1.00 20.000          H  
ATOM   2146  HE1 TYR A 134     176.120-104.077 196.290  1.00 20.000          H  
ATOM   2147  HE2 TYR A 134     179.372-101.339 196.082  1.00 20.000          H  
ATOM   2148  HH  TYR A 134     179.630-103.598 196.078  1.00 20.000          H  
ATOM   2149  N   TYR A 135     175.607 -98.718 199.163  1.00 20.000          N  
ATOM   2150  CA  TYR A 135     176.465 -97.928 200.054  1.00 20.000          C  
ATOM   2151  C   TYR A 135     177.552 -98.705 200.781  1.00 20.000          C  
ATOM   2152  O   TYR A 135     177.443 -99.916 200.988  1.00 20.000          O  
ATOM   2153  CB  TYR A 135     175.651 -97.195 201.129  1.00 20.000          C  
ATOM   2154  CG  TYR A 135     174.618 -96.228 200.624  1.00 20.000          C  
ATOM   2155  CD1 TYR A 135     173.292 -96.595 200.587  1.00 20.000          C  
ATOM   2156  CD2 TYR A 135     175.001 -94.972 200.186  1.00 20.000          C  
ATOM   2157  CE1 TYR A 135     172.347 -95.707 200.132  1.00 20.000          C  
ATOM   2158  CE2 TYR A 135     174.054 -94.090 199.718  1.00 20.000          C  
ATOM   2159  CZ  TYR A 135     172.730 -94.457 199.694  1.00 20.000          C  
ATOM   2160  OH  TYR A 135     171.779 -93.579 199.233  1.00 20.000          O  
ATOM   2161  H   TYR A 135     175.274 -99.625 199.458  1.00 20.000          H  
ATOM   2162  HA  TYR A 135     176.974 -97.180 199.446  1.00 20.000          H  
ATOM   2163 1HB  TYR A 135     175.144 -97.933 201.751  1.00 20.000          H  
ATOM   2164 2HB  TYR A 135     176.332 -96.647 201.780  1.00 20.000          H  
ATOM   2165  HD1 TYR A 135     172.993 -97.583 200.933  1.00 20.000          H  
ATOM   2166  HD2 TYR A 135     176.051 -94.682 200.209  1.00 20.000          H  
ATOM   2167  HE1 TYR A 135     171.298 -95.986 200.115  1.00 20.000          H  
ATOM   2168  HE2 TYR A 135     174.353 -93.101 199.370  1.00 20.000          H  
ATOM   2169  HH  TYR A 135     170.906 -93.969 199.327  1.00 20.000          H  
ATOM   2170  N   GLU A 136     178.558 -97.948 201.229  1.00 20.000          N  
ATOM   2171  CA  GLU A 136     179.673 -98.397 202.060  1.00 20.000          C  
ATOM   2172  C   GLU A 136     180.164 -97.198 202.861  1.00 20.000          C  
ATOM   2173  O   GLU A 136     179.960 -96.055 202.443  1.00 20.000          O  
ATOM   2174  CB  GLU A 136     180.805 -98.965 201.194  1.00 20.000          C  
ATOM   2175  CG  GLU A 136     182.043 -99.528 201.956  1.00 20.000          C  
ATOM   2176  CD  GLU A 136     181.701-100.622 202.915  1.00 20.000          C  
ATOM   2177  OE1 GLU A 136     181.201-100.285 203.967  1.00 20.000          O  
ATOM   2178  OE2 GLU A 136     181.935-101.776 202.628  1.00 20.000          O  
ATOM   2179  H   GLU A 136     178.548 -96.969 200.977  1.00 20.000          H  
ATOM   2180  HA  GLU A 136     179.322 -99.163 202.753  1.00 20.000          H  
ATOM   2181 1HB  GLU A 136     180.398 -99.753 200.594  1.00 20.000          H  
ATOM   2182 2HB  GLU A 136     181.160 -98.194 200.509  1.00 20.000          H  
ATOM   2183 1HG  GLU A 136     182.753 -99.917 201.231  1.00 20.000          H  
ATOM   2184 2HG  GLU A 136     182.551 -98.727 202.483  1.00 20.000          H  
ATOM   2185  N   ALA A 137     180.792 -97.446 204.006  1.00 20.000          N  
ATOM   2186  CA  ALA A 137     181.355 -96.358 204.806  1.00 20.000          C  
ATOM   2187  C   ALA A 137     182.435 -96.847 205.760  1.00 20.000          C  
ATOM   2188  O   ALA A 137     182.394 -97.982 206.231  1.00 20.000          O  
ATOM   2189  CB  ALA A 137     180.258 -95.670 205.601  1.00 20.000          C  
ATOM   2190  H   ALA A 137     180.919 -98.431 204.278  1.00 20.000          H  
ATOM   2191  HA  ALA A 137     181.810 -95.641 204.124  1.00 20.000          H  
ATOM   2192 1HB  ALA A 137     180.687 -94.845 206.169  1.00 20.000          H  
ATOM   2193 2HB  ALA A 137     179.497 -95.285 204.921  1.00 20.000          H  
ATOM   2194 3HB  ALA A 137     179.807 -96.385 206.285  1.00 20.000          H  
ATOM   2195  N   ASP A 138     183.357 -95.951 206.099  1.00 20.000          N  
ATOM   2196  CA  ASP A 138     184.409 -96.225 207.070  1.00 20.000          C  
ATOM   2197  C   ASP A 138     184.880 -94.899 207.660  1.00 20.000          C  
ATOM   2198  O   ASP A 138     184.403 -93.839 207.243  1.00 20.000          O  
ATOM   2199  CB  ASP A 138     185.562 -96.974 206.370  1.00 20.000          C  
ATOM   2200  CG  ASP A 138     186.422 -97.837 207.296  1.00 20.000          C  
ATOM   2201  OD1 ASP A 138     186.391 -97.597 208.486  1.00 20.000          O  
ATOM   2202  OD2 ASP A 138     187.099 -98.717 206.812  1.00 20.000          O  
ATOM   2203  H   ASP A 138     183.331 -95.036 205.670  1.00 20.000          H  
ATOM   2204  HA  ASP A 138     184.008 -96.844 207.874  1.00 20.000          H  
ATOM   2205 1HB  ASP A 138     185.148 -97.620 205.594  1.00 20.000          H  
ATOM   2206 2HB  ASP A 138     186.211 -96.250 205.877  1.00 20.000          H  
ATOM   2207  N   SER A 139     185.829 -94.944 208.588  1.00 20.000          N  
ATOM   2208  CA  SER A 139     186.351 -93.709 209.190  1.00 20.000          C  
ATOM   2209  C   SER A 139     187.725 -93.864 209.842  1.00 20.000          C  
ATOM   2210  O   SER A 139     188.172 -94.971 210.141  1.00 20.000          O  
ATOM   2211  CB  SER A 139     185.371 -93.169 210.223  1.00 20.000          C  
ATOM   2212  OG  SER A 139     185.274 -94.019 211.332  1.00 20.000          O  
ATOM   2213  H   SER A 139     186.169 -95.868 208.875  1.00 20.000          H  
ATOM   2214  HA  SER A 139     186.447 -92.967 208.397  1.00 20.000          H  
ATOM   2215 1HB  SER A 139     185.697 -92.182 210.549  1.00 20.000          H  
ATOM   2216 2HB  SER A 139     184.390 -93.052 209.767  1.00 20.000          H  
ATOM   2217  HG  SER A 139     184.601 -93.637 211.899  1.00 20.000          H  
ATOM   2218  N   ASP A 140     188.382 -92.726 210.076  1.00 20.000          N  
ATOM   2219  CA  ASP A 140     189.668 -92.671 210.768  1.00 20.000          C  
ATOM   2220  C   ASP A 140     189.842 -91.278 211.371  1.00 20.000          C  
ATOM   2221  O   ASP A 140     188.991 -90.406 211.181  1.00 20.000          O  
ATOM   2222  CB  ASP A 140     190.810 -93.006 209.783  1.00 20.000          C  
ATOM   2223  CG  ASP A 140     192.095 -93.575 210.441  1.00 20.000          C  
ATOM   2224  OD1 ASP A 140     192.313 -93.297 211.604  1.00 20.000          O  
ATOM   2225  OD2 ASP A 140     192.837 -94.259 209.774  1.00 20.000          O  
ATOM   2226  H   ASP A 140     187.959 -91.857 209.785  1.00 20.000          H  
ATOM   2227  HA  ASP A 140     189.670 -93.402 211.577  1.00 20.000          H  
ATOM   2228 1HB  ASP A 140     190.452 -93.734 209.054  1.00 20.000          H  
ATOM   2229 2HB  ASP A 140     191.081 -92.103 209.233  1.00 20.000          H  
ATOM   2230  N   VAL A 141     190.953 -91.048 212.057  1.00 20.000          N  
ATOM   2231  CA  VAL A 141     191.202 -89.745 212.665  1.00 20.000          C  
ATOM   2232  C   VAL A 141     192.454 -89.074 212.125  1.00 20.000          C  
ATOM   2233  O   VAL A 141     193.558 -89.610 212.210  1.00 20.000          O  
ATOM   2234  CB  VAL A 141     191.309 -89.882 214.200  1.00 20.000          C  
ATOM   2235  CG1 VAL A 141     191.612 -88.517 214.843  1.00 20.000          C  
ATOM   2236  CG2 VAL A 141     189.995 -90.446 214.744  1.00 20.000          C  
ATOM   2237  H   VAL A 141     191.622 -91.818 212.153  1.00 20.000          H  
ATOM   2238  HA  VAL A 141     190.354 -89.098 212.444  1.00 20.000          H  
ATOM   2239  HB  VAL A 141     192.130 -90.556 214.446  1.00 20.000          H  
ATOM   2240 1HG1 VAL A 141     191.686 -88.639 215.923  1.00 20.000          H  
ATOM   2241 2HG1 VAL A 141     192.555 -88.119 214.468  1.00 20.000          H  
ATOM   2242 3HG1 VAL A 141     190.807 -87.819 214.613  1.00 20.000          H  
ATOM   2243 1HG2 VAL A 141     190.064 -90.553 215.825  1.00 20.000          H  
ATOM   2244 2HG2 VAL A 141     189.179 -89.767 214.496  1.00 20.000          H  
ATOM   2245 3HG2 VAL A 141     189.800 -91.419 214.300  1.00 20.000          H  
ATOM   2246  N   ALA A 142     192.271 -87.872 211.599  1.00 20.000          N  
ATOM   2247  CA  ALA A 142     193.363 -87.096 211.041  1.00 20.000          C  
ATOM   2248  C   ALA A 142     193.001 -85.624 211.022  1.00 20.000          C  
ATOM   2249  O   ALA A 142     191.820 -85.269 211.012  1.00 20.000          O  
ATOM   2250  CB  ALA A 142     193.688 -87.575 209.637  1.00 20.000          C  
ATOM   2251  H   ALA A 142     191.330 -87.501 211.577  1.00 20.000          H  
ATOM   2252  HA  ALA A 142     194.238 -87.222 211.678  1.00 20.000          H  
ATOM   2253 1HB  ALA A 142     194.518 -86.992 209.238  1.00 20.000          H  
ATOM   2254 2HB  ALA A 142     193.967 -88.629 209.669  1.00 20.000          H  
ATOM   2255 3HB  ALA A 142     192.816 -87.447 209.001  1.00 20.000          H  
ATOM   2256  N   SER A 143     194.019 -84.775 210.981  1.00 20.000          N  
ATOM   2257  CA  SER A 143     193.836 -83.336 210.873  1.00 20.000          C  
ATOM   2258  C   SER A 143     195.082 -82.711 210.273  1.00 20.000          C  
ATOM   2259  O   SER A 143     196.128 -83.360 210.175  1.00 20.000          O  
ATOM   2260  CB  SER A 143     193.564 -82.726 212.232  1.00 20.000          C  
ATOM   2261  OG  SER A 143     194.695 -82.810 213.054  1.00 20.000          O  
ATOM   2262  H   SER A 143     194.964 -85.128 211.021  1.00 20.000          H  
ATOM   2263  HA  SER A 143     192.993 -83.133 210.212  1.00 20.000          H  
ATOM   2264 1HB  SER A 143     193.276 -81.683 212.112  1.00 20.000          H  
ATOM   2265 2HB  SER A 143     192.729 -83.244 212.703  1.00 20.000          H  
ATOM   2266  HG  SER A 143     194.438 -82.429 213.897  1.00 20.000          H  
ATOM   2267  N   ALA A 144     194.965 -81.457 209.851  1.00 20.000          N  
ATOM   2268  CA  ALA A 144     196.090 -80.720 209.300  1.00 20.000          C  
ATOM   2269  C   ALA A 144     195.839 -79.229 209.402  1.00 20.000          C  
ATOM   2270  O   ALA A 144     194.688 -78.791 209.479  1.00 20.000          O  
ATOM   2271  CB  ALA A 144     196.324 -81.109 207.850  1.00 20.000          C  
ATOM   2272  H   ALA A 144     194.073 -80.991 209.940  1.00 20.000          H  
ATOM   2273  HA  ALA A 144     196.978 -80.957 209.887  1.00 20.000          H  
ATOM   2274 1HB  ALA A 144     197.178 -80.558 207.460  1.00 20.000          H  
ATOM   2275 2HB  ALA A 144     196.524 -82.180 207.787  1.00 20.000          H  
ATOM   2276 3HB  ALA A 144     195.440 -80.869 207.264  1.00 20.000          H  
ATOM   2277  N   SER A 145     196.912 -78.453 209.363  1.00 20.000          N  
ATOM   2278  CA  SER A 145     196.828 -77.001 209.358  1.00 20.000          C  
ATOM   2279  C   SER A 145     198.058 -76.419 208.687  1.00 20.000          C  
ATOM   2280  O   SER A 145     199.063 -77.113 208.500  1.00 20.000          O  
ATOM   2281  CB  SER A 145     196.710 -76.468 210.772  1.00 20.000          C  
ATOM   2282  OG  SER A 145     197.884 -76.706 211.499  1.00 20.000          O  
ATOM   2283  H   SER A 145     197.830 -78.874 209.331  1.00 20.000          H  
ATOM   2284  HA  SER A 145     195.948 -76.699 208.788  1.00 20.000          H  
ATOM   2285 1HB  SER A 145     196.510 -75.398 210.741  1.00 20.000          H  
ATOM   2286 2HB  SER A 145     195.866 -76.945 211.271  1.00 20.000          H  
ATOM   2287  HG  SER A 145     197.722 -76.365 212.381  1.00 20.000          H  
ATOM   2288  N   SER A 146     197.977 -75.147 208.317  1.00 20.000          N  
ATOM   2289  CA  SER A 146     199.093 -74.451 207.698  1.00 20.000          C  
ATOM   2290  C   SER A 146     198.951 -72.942 207.926  1.00 20.000          C  
ATOM   2291  O   SER A 146     197.850 -72.477 208.230  1.00 20.000          O  
ATOM   2292  CB  SER A 146     199.093 -74.774 206.206  1.00 20.000          C  
ATOM   2293  OG  SER A 146     197.954 -74.251 205.579  1.00 20.000          O  
ATOM   2294  H   SER A 146     197.117 -74.641 208.473  1.00 20.000          H  
ATOM   2295  HA  SER A 146     200.010 -74.817 208.156  1.00 20.000          H  
ATOM   2296 1HB  SER A 146     199.972 -74.375 205.724  1.00 20.000          H  
ATOM   2297 2HB  SER A 146     199.116 -75.852 206.072  1.00 20.000          H  
ATOM   2298  HG  SER A 146     198.033 -74.485 204.653  1.00 20.000          H  
ATOM   2299  N   PRO A 147     200.049 -72.161 207.868  1.00 20.000          N  
ATOM   2300  CA  PRO A 147     200.059 -70.709 207.907  1.00 20.000          C  
ATOM   2301  C   PRO A 147     199.519 -70.159 206.600  1.00 20.000          C  
ATOM   2302  O   PRO A 147     199.625 -70.823 205.568  1.00 20.000          O  
ATOM   2303  CB  PRO A 147     201.543 -70.381 208.110  1.00 20.000          C  
ATOM   2304  CG  PRO A 147     202.281 -71.557 207.509  1.00 20.000          C  
ATOM   2305  CD  PRO A 147     201.404 -72.764 207.805  1.00 20.000          C  
ATOM   2306  HA  PRO A 147     199.452 -70.362 208.756  1.00 20.000          H  
ATOM   2307 1HB  PRO A 147     201.786 -69.430 207.611  1.00 20.000          H  
ATOM   2308 2HB  PRO A 147     201.756 -70.243 209.181  1.00 20.000          H  
ATOM   2309 1HG  PRO A 147     202.419 -71.399 206.425  1.00 20.000          H  
ATOM   2310 2HG  PRO A 147     203.287 -71.641 207.947  1.00 20.000          H  
ATOM   2311 1HD  PRO A 147     201.513 -73.461 206.981  1.00 20.000          H  
ATOM   2312 2HD  PRO A 147     201.675 -73.213 208.773  1.00 20.000          H  
ATOM   2313  N   PHE A 148     198.998 -68.939 206.629  1.00 20.000          N  
ATOM   2314  CA  PHE A 148     198.511 -68.305 205.413  1.00 20.000          C  
ATOM   2315  C   PHE A 148     198.428 -66.796 205.502  1.00 20.000          C  
ATOM   2316  O   PHE A 148     197.891 -66.244 206.465  1.00 20.000          O  
ATOM   2317  CB  PHE A 148     197.125 -68.820 205.042  1.00 20.000          C  
ATOM   2318  CG  PHE A 148     196.603 -68.178 203.791  1.00 20.000          C  
ATOM   2319  CD1 PHE A 148     196.996 -68.632 202.548  1.00 20.000          C  
ATOM   2320  CD2 PHE A 148     195.732 -67.093 203.859  1.00 20.000          C  
ATOM   2321  CE1 PHE A 148     196.530 -68.026 201.406  1.00 20.000          C  
ATOM   2322  CE2 PHE A 148     195.270 -66.491 202.716  1.00 20.000          C  
ATOM   2323  CZ  PHE A 148     195.670 -66.963 201.492  1.00 20.000          C  
ATOM   2324  H   PHE A 148     198.931 -68.440 207.505  1.00 20.000          H  
ATOM   2325  HA  PHE A 148     199.200 -68.555 204.606  1.00 20.000          H  
ATOM   2326 1HB  PHE A 148     197.162 -69.900 204.888  1.00 20.000          H  
ATOM   2327 2HB  PHE A 148     196.427 -68.623 205.853  1.00 20.000          H  
ATOM   2328  HD1 PHE A 148     197.683 -69.477 202.480  1.00 20.000          H  
ATOM   2329  HD2 PHE A 148     195.422 -66.718 204.839  1.00 20.000          H  
ATOM   2330  HE1 PHE A 148     196.845 -68.391 200.428  1.00 20.000          H  
ATOM   2331  HE2 PHE A 148     194.591 -65.642 202.779  1.00 20.000          H  
ATOM   2332  HZ  PHE A 148     195.306 -66.493 200.584  1.00 20.000          H  
ATOM   2333  N   TRP A 149     198.959 -66.136 204.484  1.00 20.000          N  
ATOM   2334  CA  TRP A 149     198.897 -64.695 204.364  1.00 20.000          C  
ATOM   2335  C   TRP A 149     198.713 -64.306 202.914  1.00 20.000          C  
ATOM   2336  O   TRP A 149     199.333 -64.894 202.025  1.00 20.000          O  
ATOM   2337  CB  TRP A 149     200.172 -64.044 204.896  1.00 20.000          C  
ATOM   2338  CG  TRP A 149     200.153 -62.562 204.760  1.00 20.000          C  
ATOM   2339  CD1 TRP A 149     199.687 -61.675 205.670  1.00 20.000          C  
ATOM   2340  CD2 TRP A 149     200.616 -61.774 203.631  1.00 20.000          C  
ATOM   2341  NE1 TRP A 149     199.816 -60.403 205.193  1.00 20.000          N  
ATOM   2342  CE2 TRP A 149     200.383 -60.447 203.947  1.00 20.000          C  
ATOM   2343  CE3 TRP A 149     201.195 -62.094 202.393  1.00 20.000          C  
ATOM   2344  CZ2 TRP A 149     200.705 -59.427 203.081  1.00 20.000          C  
ATOM   2345  CZ3 TRP A 149     201.513 -61.073 201.525  1.00 20.000          C  
ATOM   2346  CH2 TRP A 149     201.278 -59.774 201.860  1.00 20.000          C  
ATOM   2347  H   TRP A 149     199.406 -66.659 203.743  1.00 20.000          H  
ATOM   2348  HA  TRP A 149     198.042 -64.330 204.932  1.00 20.000          H  
ATOM   2349 1HB  TRP A 149     200.295 -64.291 205.950  1.00 20.000          H  
ATOM   2350 2HB  TRP A 149     201.035 -64.431 204.361  1.00 20.000          H  
ATOM   2351  HD1 TRP A 149     199.263 -61.939 206.638  1.00 20.000          H  
ATOM   2352  HE1 TRP A 149     199.538 -59.562 205.678  1.00 20.000          H  
ATOM   2353  HE3 TRP A 149     201.383 -63.132 202.120  1.00 20.000          H  
ATOM   2354  HZ2 TRP A 149     200.522 -58.381 203.326  1.00 20.000          H  
ATOM   2355  HZ3 TRP A 149     201.958 -61.330 200.566  1.00 20.000          H  
ATOM   2356  HH2 TRP A 149     201.542 -58.989 201.151  1.00 20.000          H  
ATOM   2357  N   MET A 150     197.873 -63.308 202.675  1.00 20.000          N  
ATOM   2358  CA  MET A 150     197.668 -62.794 201.337  1.00 20.000          C  
ATOM   2359  C   MET A 150     197.230 -61.341 201.359  1.00 20.000          C  
ATOM   2360  O   MET A 150     196.492 -60.925 202.252  1.00 20.000          O  
ATOM   2361  CB  MET A 150     196.654 -63.663 200.608  1.00 20.000          C  
ATOM   2362  CG  MET A 150     196.337 -63.257 199.168  1.00 20.000          C  
ATOM   2363  SD  MET A 150     195.288 -64.462 198.322  1.00 20.000          S  
ATOM   2364  CE  MET A 150     193.705 -64.229 199.138  1.00 20.000          C  
ATOM   2365  H   MET A 150     197.375 -62.879 203.444  1.00 20.000          H  
ATOM   2366  HA  MET A 150     198.616 -62.839 200.803  1.00 20.000          H  
ATOM   2367 1HB  MET A 150     197.039 -64.677 200.571  1.00 20.000          H  
ATOM   2368 2HB  MET A 150     195.735 -63.679 201.180  1.00 20.000          H  
ATOM   2369 1HG  MET A 150     195.820 -62.297 199.154  1.00 20.000          H  
ATOM   2370 2HG  MET A 150     197.263 -63.152 198.601  1.00 20.000          H  
ATOM   2371 1HE  MET A 150     192.970 -64.906 198.700  1.00 20.000          H  
ATOM   2372 2HE  MET A 150     193.795 -64.442 200.200  1.00 20.000          H  
ATOM   2373 3HE  MET A 150     193.373 -63.199 199.002  1.00 20.000          H  
ATOM   2374  N   GLU A 151     197.655 -60.600 200.340  1.00 20.000          N  
ATOM   2375  CA  GLU A 151     197.274 -59.212 200.106  1.00 20.000          C  
ATOM   2376  C   GLU A 151     197.390 -58.968 198.612  1.00 20.000          C  
ATOM   2377  O   GLU A 151     198.135 -59.681 197.934  1.00 20.000          O  
ATOM   2378  CB  GLU A 151     198.161 -58.250 200.912  1.00 20.000          C  
ATOM   2379  CG  GLU A 151     197.824 -56.747 200.801  1.00 20.000          C  
ATOM   2380  CD  GLU A 151     196.407 -56.406 201.191  1.00 20.000          C  
ATOM   2381  OE1 GLU A 151     196.194 -55.885 202.262  1.00 20.000          O  
ATOM   2382  OE2 GLU A 151     195.531 -56.698 200.394  1.00 20.000          O  
ATOM   2383  H   GLU A 151     198.276 -61.032 199.668  1.00 20.000          H  
ATOM   2384  HA  GLU A 151     196.233 -59.070 200.401  1.00 20.000          H  
ATOM   2385 1HB  GLU A 151     198.119 -58.523 201.966  1.00 20.000          H  
ATOM   2386 2HB  GLU A 151     199.185 -58.362 200.582  1.00 20.000          H  
ATOM   2387 1HG  GLU A 151     198.493 -56.210 201.471  1.00 20.000          H  
ATOM   2388 2HG  GLU A 151     198.026 -56.389 199.794  1.00 20.000          H  
ATOM   2389  N   ASN A 152     196.658 -57.982 198.102  1.00 20.000          N  
ATOM   2390  CA  ASN A 152     196.702 -57.656 196.679  1.00 20.000          C  
ATOM   2391  C   ASN A 152     196.899 -56.154 196.417  1.00 20.000          C  
ATOM   2392  O   ASN A 152     196.431 -55.329 197.200  1.00 20.000          O  
ATOM   2393  CB  ASN A 152     195.421 -58.130 196.012  1.00 20.000          C  
ATOM   2394  CG  ASN A 152     195.289 -59.629 195.971  1.00 20.000          C  
ATOM   2395  OD1 ASN A 152     195.980 -60.313 195.207  1.00 20.000          O  
ATOM   2396  ND2 ASN A 152     194.400 -60.157 196.772  1.00 20.000          N  
ATOM   2397  H   ASN A 152     196.077 -57.440 198.759  1.00 20.000          H  
ATOM   2398  HA  ASN A 152     197.538 -58.205 196.262  1.00 20.000          H  
ATOM   2399 1HB  ASN A 152     194.571 -57.726 196.564  1.00 20.000          H  
ATOM   2400 2HB  ASN A 152     195.356 -57.736 194.998  1.00 20.000          H  
ATOM   2401 1HD2 ASN A 152     194.261 -61.149 196.778  1.00 20.000          H  
ATOM   2402 2HD2 ASN A 152     193.859 -59.572 197.375  1.00 20.000          H  
ATOM   2403  N   PRO A 153     197.586 -55.771 195.325  1.00 20.000          N  
ATOM   2404  CA  PRO A 153     197.769 -54.404 194.874  1.00 20.000          C  
ATOM   2405  C   PRO A 153     196.465 -53.869 194.316  1.00 20.000          C  
ATOM   2406  O   PRO A 153     195.630 -54.647 193.852  1.00 20.000          O  
ATOM   2407  CB  PRO A 153     198.835 -54.541 193.784  1.00 20.000          C  
ATOM   2408  CG  PRO A 153     198.651 -55.945 193.249  1.00 20.000          C  
ATOM   2409  CD  PRO A 153     198.238 -56.775 194.451  1.00 20.000          C  
ATOM   2410  HA  PRO A 153     198.121 -53.784 195.711  1.00 20.000          H  
ATOM   2411 1HB  PRO A 153     198.678 -53.768 193.014  1.00 20.000          H  
ATOM   2412 2HB  PRO A 153     199.835 -54.371 194.210  1.00 20.000          H  
ATOM   2413 1HG  PRO A 153     197.880 -55.946 192.459  1.00 20.000          H  
ATOM   2414 2HG  PRO A 153     199.583 -56.300 192.781  1.00 20.000          H  
ATOM   2415 1HD  PRO A 153     197.529 -57.542 194.110  1.00 20.000          H  
ATOM   2416 2HD  PRO A 153     199.127 -57.207 194.941  1.00 20.000          H  
ATOM   2417  N   TYR A 154     196.320 -52.552 194.310  1.00 20.000          N  
ATOM   2418  CA  TYR A 154     195.156 -51.903 193.729  1.00 20.000          C  
ATOM   2419  C   TYR A 154     195.538 -50.598 193.056  1.00 20.000          C  
ATOM   2420  O   TYR A 154     196.315 -49.814 193.605  1.00 20.000          O  
ATOM   2421  CB  TYR A 154     194.112 -51.660 194.815  1.00 20.000          C  
ATOM   2422  CG  TYR A 154     192.906 -50.897 194.352  1.00 20.000          C  
ATOM   2423  CD1 TYR A 154     191.912 -51.526 193.634  1.00 20.000          C  
ATOM   2424  CD2 TYR A 154     192.795 -49.555 194.663  1.00 20.000          C  
ATOM   2425  CE1 TYR A 154     190.812 -50.815 193.219  1.00 20.000          C  
ATOM   2426  CE2 TYR A 154     191.699 -48.849 194.258  1.00 20.000          C  
ATOM   2427  CZ  TYR A 154     190.706 -49.470 193.535  1.00 20.000          C  
ATOM   2428  OH  TYR A 154     189.602 -48.758 193.125  1.00 20.000          O  
ATOM   2429  H   TYR A 154     197.041 -51.972 194.718  1.00 20.000          H  
ATOM   2430  HA  TYR A 154     194.736 -52.560 192.967  1.00 20.000          H  
ATOM   2431 1HB  TYR A 154     193.776 -52.620 195.210  1.00 20.000          H  
ATOM   2432 2HB  TYR A 154     194.567 -51.112 195.638  1.00 20.000          H  
ATOM   2433  HD1 TYR A 154     192.001 -52.585 193.392  1.00 20.000          H  
ATOM   2434  HD2 TYR A 154     193.581 -49.060 195.232  1.00 20.000          H  
ATOM   2435  HE1 TYR A 154     190.027 -51.309 192.649  1.00 20.000          H  
ATOM   2436  HE2 TYR A 154     191.614 -47.794 194.508  1.00 20.000          H  
ATOM   2437  HH  TYR A 154     189.012 -49.339 192.638  1.00 20.000          H  
ATOM   2438  N   VAL A 155     194.984 -50.365 191.868  1.00 20.000          N  
ATOM   2439  CA  VAL A 155     195.240 -49.146 191.121  1.00 20.000          C  
ATOM   2440  C   VAL A 155     193.956 -48.422 190.738  1.00 20.000          C  
ATOM   2441  O   VAL A 155     193.041 -49.018 190.172  1.00 20.000          O  
ATOM   2442  CB  VAL A 155     196.054 -49.468 189.845  1.00 20.000          C  
ATOM   2443  CG1 VAL A 155     196.302 -48.190 189.016  1.00 20.000          C  
ATOM   2444  CG2 VAL A 155     197.385 -50.113 190.247  1.00 20.000          C  
ATOM   2445  H   VAL A 155     194.369 -51.060 191.463  1.00 20.000          H  
ATOM   2446  HA  VAL A 155     195.831 -48.477 191.748  1.00 20.000          H  
ATOM   2447  HB  VAL A 155     195.487 -50.158 189.221  1.00 20.000          H  
ATOM   2448 1HG1 VAL A 155     196.871 -48.448 188.123  1.00 20.000          H  
ATOM   2449 2HG1 VAL A 155     195.357 -47.746 188.713  1.00 20.000          H  
ATOM   2450 3HG1 VAL A 155     196.867 -47.471 189.609  1.00 20.000          H  
ATOM   2451 1HG2 VAL A 155     197.958 -50.351 189.353  1.00 20.000          H  
ATOM   2452 2HG2 VAL A 155     197.950 -49.418 190.869  1.00 20.000          H  
ATOM   2453 3HG2 VAL A 155     197.205 -51.027 190.805  1.00 20.000          H  
ATOM   2454  N   LYS A 156     193.916 -47.128 191.030  1.00 20.000          N  
ATOM   2455  CA  LYS A 156     192.789 -46.272 190.690  1.00 20.000          C  
ATOM   2456  C   LYS A 156     193.333 -44.979 190.122  1.00 20.000          C  
ATOM   2457  O   LYS A 156     194.207 -44.359 190.730  1.00 20.000          O  
ATOM   2458  CB  LYS A 156     191.949 -45.977 191.929  1.00 20.000          C  
ATOM   2459  CG  LYS A 156     190.666 -45.154 191.726  1.00 20.000          C  
ATOM   2460  CD  LYS A 156     189.984 -44.940 193.089  1.00 20.000          C  
ATOM   2461  CE  LYS A 156     188.566 -44.317 193.014  1.00 20.000          C  
ATOM   2462  NZ  LYS A 156     188.508 -42.956 192.364  1.00 20.000          N  
ATOM   2463  H   LYS A 156     194.710 -46.718 191.503  1.00 20.000          H  
ATOM   2464  HA  LYS A 156     192.177 -46.759 189.929  1.00 20.000          H  
ATOM   2465 1HB  LYS A 156     191.636 -46.911 192.340  1.00 20.000          H  
ATOM   2466 2HB  LYS A 156     192.561 -45.475 192.677  1.00 20.000          H  
ATOM   2467 1HG  LYS A 156     190.906 -44.180 191.285  1.00 20.000          H  
ATOM   2468 2HG  LYS A 156     189.988 -45.684 191.059  1.00 20.000          H  
ATOM   2469 1HD  LYS A 156     189.912 -45.902 193.602  1.00 20.000          H  
ATOM   2470 2HD  LYS A 156     190.609 -44.280 193.689  1.00 20.000          H  
ATOM   2471 1HE  LYS A 156     187.904 -44.990 192.477  1.00 20.000          H  
ATOM   2472 2HE  LYS A 156     188.208 -44.215 194.038  1.00 20.000          H  
ATOM   2473 1HZ  LYS A 156     187.569 -42.617 192.386  1.00 20.000          H  
ATOM   2474 2HZ  LYS A 156     189.112 -42.254 192.815  1.00 20.000          H  
ATOM   2475 3HZ  LYS A 156     188.801 -42.951 191.389  1.00 20.000          H  
ATOM   2476  N   VAL A 157     192.836 -44.569 188.961  1.00 20.000          N  
ATOM   2477  CA  VAL A 157     193.302 -43.325 188.376  1.00 20.000          C  
ATOM   2478  C   VAL A 157     192.146 -42.382 188.116  1.00 20.000          C  
ATOM   2479  O   VAL A 157     191.274 -42.667 187.296  1.00 20.000          O  
ATOM   2480  CB  VAL A 157     194.047 -43.606 187.053  1.00 20.000          C  
ATOM   2481  CG1 VAL A 157     194.528 -42.289 186.422  1.00 20.000          C  
ATOM   2482  CG2 VAL A 157     195.226 -44.547 187.331  1.00 20.000          C  
ATOM   2483  H   VAL A 157     192.120 -45.113 188.499  1.00 20.000          H  
ATOM   2484  HA  VAL A 157     193.988 -42.841 189.070  1.00 20.000          H  
ATOM   2485  HB  VAL A 157     193.363 -44.074 186.346  1.00 20.000          H  
ATOM   2486 1HG1 VAL A 157     195.043 -42.504 185.487  1.00 20.000          H  
ATOM   2487 2HG1 VAL A 157     193.680 -41.632 186.217  1.00 20.000          H  
ATOM   2488 3HG1 VAL A 157     195.214 -41.787 187.104  1.00 20.000          H  
ATOM   2489 1HG2 VAL A 157     195.752 -44.757 186.402  1.00 20.000          H  
ATOM   2490 2HG2 VAL A 157     195.907 -44.075 188.039  1.00 20.000          H  
ATOM   2491 3HG2 VAL A 157     194.864 -45.479 187.751  1.00 20.000          H  
ATOM   2492  N   ASP A 158     192.172 -41.245 188.792  1.00 20.000          N  
ATOM   2493  CA  ASP A 158     191.136 -40.238 188.661  1.00 20.000          C  
ATOM   2494  C   ASP A 158     191.618 -39.098 187.790  1.00 20.000          C  
ATOM   2495  O   ASP A 158     192.823 -38.856 187.692  1.00 20.000          O  
ATOM   2496  CB  ASP A 158     190.711 -39.730 190.036  1.00 20.000          C  
ATOM   2497  CG  ASP A 158     189.994 -40.800 190.847  1.00 20.000          C  
ATOM   2498  OD1 ASP A 158     189.266 -41.590 190.279  1.00 20.000          O  
ATOM   2499  OD2 ASP A 158     190.150 -40.855 192.047  1.00 20.000          O  
ATOM   2500  H   ASP A 158     192.934 -41.089 189.437  1.00 20.000          H  
ATOM   2501  HA  ASP A 158     190.269 -40.689 188.177  1.00 20.000          H  
ATOM   2502 1HB  ASP A 158     191.588 -39.394 190.588  1.00 20.000          H  
ATOM   2503 2HB  ASP A 158     190.049 -38.871 189.919  1.00 20.000          H  
ATOM   2504  N   THR A 159     190.680 -38.364 187.205  1.00 20.000          N  
ATOM   2505  CA  THR A 159     191.016 -37.199 186.397  1.00 20.000          C  
ATOM   2506  C   THR A 159     189.849 -36.229 186.331  1.00 20.000          C  
ATOM   2507  O   THR A 159     188.694 -36.622 186.514  1.00 20.000          O  
ATOM   2508  CB  THR A 159     191.443 -37.598 184.977  1.00 20.000          C  
ATOM   2509  OG1 THR A 159     191.906 -36.433 184.290  1.00 20.000          O  
ATOM   2510  CG2 THR A 159     190.265 -38.197 184.217  1.00 20.000          C  
ATOM   2511  H   THR A 159     189.709 -38.618 187.321  1.00 20.000          H  
ATOM   2512  HA  THR A 159     191.852 -36.681 186.868  1.00 20.000          H  
ATOM   2513  HB  THR A 159     192.253 -38.327 185.036  1.00 20.000          H  
ATOM   2514  HG1 THR A 159     192.348 -36.697 183.477  1.00 20.000          H  
ATOM   2515 1HG2 THR A 159     190.588 -38.472 183.216  1.00 20.000          H  
ATOM   2516 2HG2 THR A 159     189.911 -39.084 184.741  1.00 20.000          H  
ATOM   2517 3HG2 THR A 159     189.455 -37.474 184.142  1.00 20.000          H  
ATOM   2518  N   ILE A 160     190.159 -34.963 186.088  1.00 20.000          N  
ATOM   2519  CA  ILE A 160     189.155 -33.915 185.956  1.00 20.000          C  
ATOM   2520  C   ILE A 160     189.171 -33.300 184.567  1.00 20.000          C  
ATOM   2521  O   ILE A 160     190.217 -32.886 184.071  1.00 20.000          O  
ATOM   2522  CB  ILE A 160     189.365 -32.811 187.017  1.00 20.000          C  
ATOM   2523  CG1 ILE A 160     189.230 -33.439 188.435  1.00 20.000          C  
ATOM   2524  CG2 ILE A 160     188.347 -31.658 186.802  1.00 20.000          C  
ATOM   2525  CD1 ILE A 160     189.653 -32.539 189.578  1.00 20.000          C  
ATOM   2526  H   ILE A 160     191.136 -34.738 185.945  1.00 20.000          H  
ATOM   2527  HA  ILE A 160     188.172 -34.356 186.113  1.00 20.000          H  
ATOM   2528  HB  ILE A 160     190.377 -32.416 186.929  1.00 20.000          H  
ATOM   2529 1HG1 ILE A 160     188.192 -33.732 188.587  1.00 20.000          H  
ATOM   2530 2HG1 ILE A 160     189.846 -34.329 188.481  1.00 20.000          H  
ATOM   2531 1HG2 ILE A 160     188.502 -30.880 187.539  1.00 20.000          H  
ATOM   2532 2HG2 ILE A 160     188.473 -31.218 185.814  1.00 20.000          H  
ATOM   2533 3HG2 ILE A 160     187.332 -32.046 186.896  1.00 20.000          H  
ATOM   2534 1HD1 ILE A 160     189.529 -33.076 190.518  1.00 20.000          H  
ATOM   2535 2HD1 ILE A 160     190.701 -32.262 189.455  1.00 20.000          H  
ATOM   2536 3HD1 ILE A 160     189.045 -31.643 189.603  1.00 20.000          H  
ATOM   2537  N   ALA A 161     188.000 -33.223 183.948  1.00 20.000          N  
ATOM   2538  CA  ALA A 161     187.881 -32.648 182.621  1.00 20.000          C  
ATOM   2539  C   ALA A 161     186.497 -32.017 182.475  1.00 20.000          C  
ATOM   2540  O   ALA A 161     185.575 -32.433 183.178  1.00 20.000          O  
ATOM   2541  CB  ALA A 161     188.098 -33.737 181.577  1.00 20.000          C  
ATOM   2542  H   ALA A 161     187.176 -33.581 184.413  1.00 20.000          H  
ATOM   2543  HA  ALA A 161     188.642 -31.880 182.521  1.00 20.000          H  
ATOM   2544 1HB  ALA A 161     188.020 -33.338 180.574  1.00 20.000          H  
ATOM   2545 2HB  ALA A 161     189.090 -34.172 181.714  1.00 20.000          H  
ATOM   2546 3HB  ALA A 161     187.343 -34.511 181.705  1.00 20.000          H  
ATOM   2547  N   PRO A 162     186.334 -30.990 181.619  1.00 20.000          N  
ATOM   2548  CA  PRO A 162     185.074 -30.351 181.286  1.00 20.000          C  
ATOM   2549  C   PRO A 162     184.210 -31.271 180.443  1.00 20.000          C  
ATOM   2550  O   PRO A 162     184.733 -32.129 179.733  1.00 20.000          O  
ATOM   2551  CB  PRO A 162     185.518 -29.111 180.501  1.00 20.000          C  
ATOM   2552  CG  PRO A 162     186.852 -29.492 179.902  1.00 20.000          C  
ATOM   2553  CD  PRO A 162     187.507 -30.383 180.938  1.00 20.000          C  
ATOM   2554  HA  PRO A 162     184.552 -30.070 182.213  1.00 20.000          H  
ATOM   2555 1HB  PRO A 162     184.763 -28.866 179.736  1.00 20.000          H  
ATOM   2556 2HB  PRO A 162     185.583 -28.243 181.175  1.00 20.000          H  
ATOM   2557 1HG  PRO A 162     186.695 -30.015 178.943  1.00 20.000          H  
ATOM   2558 2HG  PRO A 162     187.442 -28.589 179.678  1.00 20.000          H  
ATOM   2559 1HD  PRO A 162     188.111 -31.122 180.414  1.00 20.000          H  
ATOM   2560 2HD  PRO A 162     188.099 -29.778 181.644  1.00 20.000          H  
ATOM   2561  N   ASP A 163     182.901 -31.055 180.503  1.00 20.000          N  
ATOM   2562  CA  ASP A 163     181.923 -31.788 179.706  1.00 20.000          C  
ATOM   2563  C   ASP A 163     180.710 -30.909 179.447  1.00 20.000          C  
ATOM   2564  O   ASP A 163     180.399 -30.019 180.245  1.00 20.000          O  
ATOM   2565  CB  ASP A 163     181.496 -33.110 180.342  1.00 20.000          C  
ATOM   2566  CG  ASP A 163     180.795 -34.027 179.302  1.00 20.000          C  
ATOM   2567  OD1 ASP A 163     180.775 -33.650 178.132  1.00 20.000          O  
ATOM   2568  OD2 ASP A 163     180.287 -35.064 179.673  1.00 20.000          O  
ATOM   2569  H   ASP A 163     182.556 -30.338 181.126  1.00 20.000          H  
ATOM   2570  HA  ASP A 163     182.375 -32.021 178.741  1.00 20.000          H  
ATOM   2571 1HB  ASP A 163     182.374 -33.625 180.739  1.00 20.000          H  
ATOM   2572 2HB  ASP A 163     180.815 -32.920 181.171  1.00 20.000          H  
ATOM   2573  N   GLU A 164     180.084 -31.106 178.300  1.00 20.000          N  
ATOM   2574  CA  GLU A 164     178.892 -30.343 177.933  1.00 20.000          C  
ATOM   2575  C   GLU A 164     177.866 -31.183 177.187  1.00 20.000          C  
ATOM   2576  O   GLU A 164     178.177 -31.854 176.202  1.00 20.000          O  
ATOM   2577  CB  GLU A 164     179.273 -29.131 177.075  1.00 20.000          C  
ATOM   2578  CG  GLU A 164     178.092 -28.240 176.681  1.00 20.000          C  
ATOM   2579  CD  GLU A 164     178.495 -27.019 175.912  1.00 20.000          C  
ATOM   2580  OE1 GLU A 164     179.667 -26.816 175.706  1.00 20.000          O  
ATOM   2581  OE2 GLU A 164     177.621 -26.284 175.525  1.00 20.000          O  
ATOM   2582  H   GLU A 164     180.411 -31.904 177.744  1.00 20.000          H  
ATOM   2583  HA  GLU A 164     178.422 -29.983 178.848  1.00 20.000          H  
ATOM   2584 1HB  GLU A 164     179.992 -28.516 177.618  1.00 20.000          H  
ATOM   2585 2HB  GLU A 164     179.758 -29.472 176.161  1.00 20.000          H  
ATOM   2586 1HG  GLU A 164     177.402 -28.814 176.063  1.00 20.000          H  
ATOM   2587 2HG  GLU A 164     177.562 -27.938 177.583  1.00 20.000          H  
ATOM   2588  N   SER A 165     176.620 -31.086 177.637  1.00 20.000          N  
ATOM   2589  CA  SER A 165     175.503 -31.801 177.046  1.00 20.000          C  
ATOM   2590  C   SER A 165     174.205 -31.105 177.407  1.00 20.000          C  
ATOM   2591  O   SER A 165     174.187 -30.190 178.236  1.00 20.000          O  
ATOM   2592  CB  SER A 165     175.472 -33.236 177.534  1.00 20.000          C  
ATOM   2593  OG  SER A 165     175.154 -33.297 178.897  1.00 20.000          O  
ATOM   2594  H   SER A 165     176.440 -30.510 178.447  1.00 20.000          H  
ATOM   2595  HA  SER A 165     175.610 -31.792 175.961  1.00 20.000          H  
ATOM   2596 1HB  SER A 165     174.738 -33.801 176.960  1.00 20.000          H  
ATOM   2597 2HB  SER A 165     176.446 -33.698 177.364  1.00 20.000          H  
ATOM   2598  HG  SER A 165     175.189 -34.227 179.133  1.00 20.000          H  
ATOM   2599  N   PHE A 166     173.122 -31.517 176.768  1.00 20.000          N  
ATOM   2600  CA  PHE A 166     171.807 -30.970 177.048  1.00 20.000          C  
ATOM   2601  C   PHE A 166     170.739 -31.990 176.718  1.00 20.000          C  
ATOM   2602  O   PHE A 166     171.016 -33.013 176.086  1.00 20.000          O  
ATOM   2603  CB  PHE A 166     171.558 -29.690 176.253  1.00 20.000          C  
ATOM   2604  CG  PHE A 166     171.533 -29.892 174.774  1.00 20.000          C  
ATOM   2605  CD1 PHE A 166     170.338 -30.164 174.115  1.00 20.000          C  
ATOM   2606  CD2 PHE A 166     172.696 -29.804 174.034  1.00 20.000          C  
ATOM   2607  CE1 PHE A 166     170.309 -30.345 172.760  1.00 20.000          C  
ATOM   2608  CE2 PHE A 166     172.672 -29.986 172.671  1.00 20.000          C  
ATOM   2609  CZ  PHE A 166     171.474 -30.257 172.032  1.00 20.000          C  
ATOM   2610  H   PHE A 166     173.203 -32.253 176.081  1.00 20.000          H  
ATOM   2611  HA  PHE A 166     171.743 -30.740 178.113  1.00 20.000          H  
ATOM   2612 1HB  PHE A 166     170.612 -29.255 176.553  1.00 20.000          H  
ATOM   2613 2HB  PHE A 166     172.338 -28.964 176.486  1.00 20.000          H  
ATOM   2614  HD1 PHE A 166     169.416 -30.240 174.683  1.00 20.000          H  
ATOM   2615  HD2 PHE A 166     173.639 -29.587 174.541  1.00 20.000          H  
ATOM   2616  HE1 PHE A 166     169.365 -30.561 172.259  1.00 20.000          H  
ATOM   2617  HE2 PHE A 166     173.594 -29.915 172.094  1.00 20.000          H  
ATOM   2618  HZ  PHE A 166     171.454 -30.401 170.953  1.00 20.000          H  
ATOM   2619  N   SER A 167     169.513 -31.704 177.134  1.00 20.000          N  
ATOM   2620  CA  SER A 167     168.384 -32.567 176.841  1.00 20.000          C  
ATOM   2621  C   SER A 167     167.121 -31.746 176.646  1.00 20.000          C  
ATOM   2622  O   SER A 167     167.073 -30.554 176.981  1.00 20.000          O  
ATOM   2623  CB  SER A 167     168.175 -33.559 177.966  1.00 20.000          C  
ATOM   2624  OG  SER A 167     167.787 -32.905 179.144  1.00 20.000          O  
ATOM   2625  H   SER A 167     169.351 -30.872 177.679  1.00 20.000          H  
ATOM   2626  HA  SER A 167     168.588 -33.110 175.917  1.00 20.000          H  
ATOM   2627 1HB  SER A 167     167.411 -34.281 177.680  1.00 20.000          H  
ATOM   2628 2HB  SER A 167     169.099 -34.110 178.139  1.00 20.000          H  
ATOM   2629  HG  SER A 167     167.687 -33.592 179.807  1.00 20.000          H  
ATOM   2630  N   ARG A 168     166.103 -32.394 176.083  1.00 20.000          N  
ATOM   2631  CA  ARG A 168     164.797 -31.795 175.856  1.00 20.000          C  
ATOM   2632  C   ARG A 168     163.712 -32.782 176.245  1.00 20.000          C  
ATOM   2633  O   ARG A 168     163.868 -33.991 176.064  1.00 20.000          O  
ATOM   2634  CB  ARG A 168     164.622 -31.406 174.390  1.00 20.000          C  
ATOM   2635  CG  ARG A 168     165.573 -30.316 173.857  1.00 20.000          C  
ATOM   2636  CD  ARG A 168     165.258 -28.968 174.415  1.00 20.000          C  
ATOM   2637  NE  ARG A 168     166.100 -27.929 173.837  1.00 20.000          N  
ATOM   2638  CZ  ARG A 168     167.316 -27.548 174.298  1.00 20.000          C  
ATOM   2639  NH1 ARG A 168     167.858 -28.109 175.365  1.00 20.000          N  
ATOM   2640  NH2 ARG A 168     167.973 -26.585 173.666  1.00 20.000          N  
ATOM   2641  H   ARG A 168     166.236 -33.363 175.826  1.00 20.000          H  
ATOM   2642  HA  ARG A 168     164.693 -30.914 176.487  1.00 20.000          H  
ATOM   2643 1HB  ARG A 168     164.757 -32.289 173.768  1.00 20.000          H  
ATOM   2644 2HB  ARG A 168     163.599 -31.058 174.234  1.00 20.000          H  
ATOM   2645 1HG  ARG A 168     166.601 -30.562 174.103  1.00 20.000          H  
ATOM   2646 2HG  ARG A 168     165.473 -30.256 172.774  1.00 20.000          H  
ATOM   2647 1HD  ARG A 168     164.220 -28.725 174.191  1.00 20.000          H  
ATOM   2648 2HD  ARG A 168     165.399 -28.963 175.490  1.00 20.000          H  
ATOM   2649  HE  ARG A 168     165.744 -27.454 173.018  1.00 20.000          H  
ATOM   2650 1HH1 ARG A 168     167.382 -28.870 175.884  1.00 20.000          H  
ATOM   2651 2HH1 ARG A 168     168.756 -27.788 175.688  1.00 20.000          H  
ATOM   2652 1HH2 ARG A 168     167.567 -26.147 172.850  1.00 20.000          H  
ATOM   2653 2HH2 ARG A 168     168.880 -26.288 173.996  1.00 20.000          H  
ATOM   2654  N   LEU A 169     162.615 -32.270 176.780  1.00 20.000          N  
ATOM   2655  CA  LEU A 169     161.494 -33.114 177.153  1.00 20.000          C  
ATOM   2656  C   LEU A 169     160.387 -33.009 176.121  1.00 20.000          C  
ATOM   2657  O   LEU A 169     160.252 -31.978 175.463  1.00 20.000          O  
ATOM   2658  CB  LEU A 169     160.969 -32.697 178.528  1.00 20.000          C  
ATOM   2659  CG  LEU A 169     162.007 -32.712 179.689  1.00 20.000          C  
ATOM   2660  CD1 LEU A 169     161.332 -32.201 180.950  1.00 20.000          C  
ATOM   2661  CD2 LEU A 169     162.566 -34.125 179.899  1.00 20.000          C  
ATOM   2662  H   LEU A 169     162.549 -31.271 176.915  1.00 20.000          H  
ATOM   2663  HA  LEU A 169     161.817 -34.151 177.177  1.00 20.000          H  
ATOM   2664 1HB  LEU A 169     160.568 -31.688 178.450  1.00 20.000          H  
ATOM   2665 2HB  LEU A 169     160.152 -33.365 178.800  1.00 20.000          H  
ATOM   2666  HG  LEU A 169     162.829 -32.038 179.451  1.00 20.000          H  
ATOM   2667 1HD1 LEU A 169     162.053 -32.187 181.767  1.00 20.000          H  
ATOM   2668 2HD1 LEU A 169     160.959 -31.191 180.782  1.00 20.000          H  
ATOM   2669 3HD1 LEU A 169     160.501 -32.855 181.213  1.00 20.000          H  
ATOM   2670 1HD2 LEU A 169     163.285 -34.107 180.717  1.00 20.000          H  
ATOM   2671 2HD2 LEU A 169     161.754 -34.808 180.147  1.00 20.000          H  
ATOM   2672 3HD2 LEU A 169     163.069 -34.471 178.999  1.00 20.000          H  
ATOM   2673  N   ASP A 170     159.597 -34.073 176.004  1.00 20.000          N  
ATOM   2674  CA  ASP A 170     158.447 -34.131 175.107  1.00 20.000          C  
ATOM   2675  C   ASP A 170     157.449 -35.139 175.670  1.00 20.000          C  
ATOM   2676  O   ASP A 170     157.719 -35.759 176.703  1.00 20.000          O  
ATOM   2677  CB  ASP A 170     158.913 -34.531 173.691  1.00 20.000          C  
ATOM   2678  CG  ASP A 170     157.985 -34.071 172.558  1.00 20.000          C  
ATOM   2679  OD1 ASP A 170     156.833 -33.811 172.842  1.00 20.000          O  
ATOM   2680  OD2 ASP A 170     158.425 -33.995 171.433  1.00 20.000          O  
ATOM   2681  H   ASP A 170     159.793 -34.884 176.575  1.00 20.000          H  
ATOM   2682  HA  ASP A 170     157.971 -33.150 175.067  1.00 20.000          H  
ATOM   2683 1HB  ASP A 170     159.905 -34.114 173.510  1.00 20.000          H  
ATOM   2684 2HB  ASP A 170     159.003 -35.617 173.639  1.00 20.000          H  
ATOM   2685  N   ALA A 171     156.318 -35.328 175.000  1.00 20.000          N  
ATOM   2686  CA  ALA A 171     155.324 -36.288 175.486  1.00 20.000          C  
ATOM   2687  C   ALA A 171     154.390 -36.797 174.391  1.00 20.000          C  
ATOM   2688  O   ALA A 171     154.103 -36.108 173.414  1.00 20.000          O  
ATOM   2689  CB  ALA A 171     154.493 -35.654 176.592  1.00 20.000          C  
ATOM   2690  H   ALA A 171     156.167 -34.776 174.150  1.00 20.000          H  
ATOM   2691  HA  ALA A 171     155.861 -37.146 175.890  1.00 20.000          H  
ATOM   2692 1HB  ALA A 171     153.783 -36.383 176.977  1.00 20.000          H  
ATOM   2693 2HB  ALA A 171     155.151 -35.326 177.398  1.00 20.000          H  
ATOM   2694 3HB  ALA A 171     153.955 -34.799 176.190  1.00 20.000          H  
ATOM   2695  N   GLY A 172     153.846 -37.991 174.611  1.00 20.000          N  
ATOM   2696  CA  GLY A 172     152.867 -38.575 173.705  1.00 20.000          C  
ATOM   2697  C   GLY A 172     152.500 -39.982 174.151  1.00 20.000          C  
ATOM   2698  O   GLY A 172     152.914 -40.428 175.228  1.00 20.000          O  
ATOM   2699  H   GLY A 172     154.131 -38.516 175.425  1.00 20.000          H  
ATOM   2700 1HA  GLY A 172     151.974 -37.950 173.678  1.00 20.000          H  
ATOM   2701 2HA  GLY A 172     153.274 -38.601 172.694  1.00 20.000          H  
ATOM   2702  N   ARG A 173     151.715 -40.672 173.323  1.00 20.000          N  
ATOM   2703  CA  ARG A 173     151.262 -42.030 173.602  1.00 20.000          C  
ATOM   2704  C   ARG A 173     151.314 -42.875 172.339  1.00 20.000          C  
ATOM   2705  O   ARG A 173     150.979 -42.399 171.253  1.00 20.000          O  
ATOM   2706  CB  ARG A 173     149.829 -42.044 174.129  1.00 20.000          C  
ATOM   2707  CG  ARG A 173     149.586 -41.365 175.482  1.00 20.000          C  
ATOM   2708  CD  ARG A 173     150.184 -42.127 176.616  1.00 20.000          C  
ATOM   2709  NE  ARG A 173     149.853 -41.532 177.900  1.00 20.000          N  
ATOM   2710  CZ  ARG A 173     150.520 -40.517 178.496  1.00 20.000          C  
ATOM   2711  NH1 ARG A 173     151.576 -39.955 177.928  1.00 20.000          N  
ATOM   2712  NH2 ARG A 173     150.103 -40.078 179.677  1.00 20.000          N  
ATOM   2713  H   ARG A 173     151.426 -40.237 172.455  1.00 20.000          H  
ATOM   2714  HA  ARG A 173     151.927 -42.482 174.336  1.00 20.000          H  
ATOM   2715 1HB  ARG A 173     149.179 -41.558 173.405  1.00 20.000          H  
ATOM   2716 2HB  ARG A 173     149.493 -43.078 174.217  1.00 20.000          H  
ATOM   2717 1HG  ARG A 173     150.004 -40.364 175.476  1.00 20.000          H  
ATOM   2718 2HG  ARG A 173     148.514 -41.299 175.658  1.00 20.000          H  
ATOM   2719 1HD  ARG A 173     149.795 -43.144 176.606  1.00 20.000          H  
ATOM   2720 2HD  ARG A 173     151.265 -42.158 176.524  1.00 20.000          H  
ATOM   2721  HE  ARG A 173     149.056 -41.915 178.391  1.00 20.000          H  
ATOM   2722 1HH1 ARG A 173     151.932 -40.267 177.006  1.00 20.000          H  
ATOM   2723 2HH1 ARG A 173     152.052 -39.202 178.397  1.00 20.000          H  
ATOM   2724 1HH2 ARG A 173     149.298 -40.502 180.118  1.00 20.000          H  
ATOM   2725 2HH2 ARG A 173     150.588 -39.322 180.138  1.00 20.000          H  
ATOM   2726  N   VAL A 174     151.730 -44.128 172.490  1.00 20.000          N  
ATOM   2727  CA  VAL A 174     151.779 -45.069 171.381  1.00 20.000          C  
ATOM   2728  C   VAL A 174     150.981 -46.317 171.720  1.00 20.000          C  
ATOM   2729  O   VAL A 174     151.211 -46.936 172.759  1.00 20.000          O  
ATOM   2730  CB  VAL A 174     153.241 -45.448 171.059  1.00 20.000          C  
ATOM   2731  CG1 VAL A 174     153.291 -46.467 169.910  1.00 20.000          C  
ATOM   2732  CG2 VAL A 174     154.019 -44.184 170.693  1.00 20.000          C  
ATOM   2733  H   VAL A 174     152.001 -44.446 173.411  1.00 20.000          H  
ATOM   2734  HA  VAL A 174     151.335 -44.602 170.501  1.00 20.000          H  
ATOM   2735  HB  VAL A 174     153.693 -45.917 171.933  1.00 20.000          H  
ATOM   2736 1HG1 VAL A 174     154.330 -46.725 169.704  1.00 20.000          H  
ATOM   2737 2HG1 VAL A 174     152.750 -47.374 170.181  1.00 20.000          H  
ATOM   2738 3HG1 VAL A 174     152.844 -46.032 169.016  1.00 20.000          H  
ATOM   2739 1HG2 VAL A 174     155.052 -44.443 170.472  1.00 20.000          H  
ATOM   2740 2HG2 VAL A 174     153.563 -43.720 169.817  1.00 20.000          H  
ATOM   2741 3HG2 VAL A 174     153.998 -43.481 171.521  1.00 20.000          H  
ATOM   2742  N   ASN A 175     150.056 -46.683 170.842  1.00 20.000          N  
ATOM   2743  CA  ASN A 175     149.222 -47.857 171.040  1.00 20.000          C  
ATOM   2744  C   ASN A 175     148.730 -48.349 169.681  1.00 20.000          C  
ATOM   2745  O   ASN A 175     149.042 -47.742 168.655  1.00 20.000          O  
ATOM   2746  CB  ASN A 175     148.069 -47.505 171.976  1.00 20.000          C  
ATOM   2747  CG  ASN A 175     147.584 -48.657 172.811  1.00 20.000          C  
ATOM   2748  OD1 ASN A 175     147.606 -49.805 172.350  1.00 20.000          O  
ATOM   2749  ND2 ASN A 175     147.151 -48.375 174.016  1.00 20.000          N  
ATOM   2750  H   ASN A 175     149.927 -46.124 170.008  1.00 20.000          H  
ATOM   2751  HA  ASN A 175     149.823 -48.652 171.486  1.00 20.000          H  
ATOM   2752 1HB  ASN A 175     148.377 -46.700 172.644  1.00 20.000          H  
ATOM   2753 2HB  ASN A 175     147.232 -47.131 171.385  1.00 20.000          H  
ATOM   2754 1HD2 ASN A 175     146.819 -49.106 174.613  1.00 20.000          H  
ATOM   2755 2HD2 ASN A 175     147.156 -47.429 174.343  1.00 20.000          H  
ATOM   2756  N   THR A 176     147.952 -49.427 169.679  1.00 20.000          N  
ATOM   2757  CA  THR A 176     147.399 -49.988 168.448  1.00 20.000          C  
ATOM   2758  C   THR A 176     146.180 -50.863 168.701  1.00 20.000          C  
ATOM   2759  O   THR A 176     146.030 -51.454 169.773  1.00 20.000          O  
ATOM   2760  CB  THR A 176     148.459 -50.786 167.675  1.00 20.000          C  
ATOM   2761  OG1 THR A 176     147.891 -51.244 166.442  1.00 20.000          O  
ATOM   2762  CG2 THR A 176     148.933 -51.976 168.497  1.00 20.000          C  
ATOM   2763  H   THR A 176     147.747 -49.869 170.569  1.00 20.000          H  
ATOM   2764  HA  THR A 176     147.080 -49.162 167.812  1.00 20.000          H  
ATOM   2765  HB  THR A 176     149.306 -50.137 167.455  1.00 20.000          H  
ATOM   2766  HG1 THR A 176     148.599 -51.520 165.851  1.00 20.000          H  
ATOM   2767 1HG2 THR A 176     149.684 -52.524 167.934  1.00 20.000          H  
ATOM   2768 2HG2 THR A 176     149.367 -51.621 169.431  1.00 20.000          H  
ATOM   2769 3HG2 THR A 176     148.099 -52.637 168.717  1.00 20.000          H  
ATOM   2770  N   LYS A 177     145.308 -50.952 167.706  1.00 20.000          N  
ATOM   2771  CA  LYS A 177     144.126 -51.799 167.793  1.00 20.000          C  
ATOM   2772  C   LYS A 177     143.749 -52.374 166.439  1.00 20.000          C  
ATOM   2773  O   LYS A 177     143.998 -51.755 165.403  1.00 20.000          O  
ATOM   2774  CB  LYS A 177     142.957 -51.004 168.377  1.00 20.000          C  
ATOM   2775  CG  LYS A 177     142.503 -49.829 167.515  1.00 20.000          C  
ATOM   2776  CD  LYS A 177     141.388 -49.033 168.192  1.00 20.000          C  
ATOM   2777  CE  LYS A 177     140.923 -47.873 167.311  1.00 20.000          C  
ATOM   2778  NZ  LYS A 177     139.858 -47.055 167.971  1.00 20.000          N  
ATOM   2779  H   LYS A 177     145.505 -50.448 166.851  1.00 20.000          H  
ATOM   2780  HA  LYS A 177     144.349 -52.635 168.457  1.00 20.000          H  
ATOM   2781 1HB  LYS A 177     142.105 -51.663 168.509  1.00 20.000          H  
ATOM   2782 2HB  LYS A 177     143.233 -50.621 169.360  1.00 20.000          H  
ATOM   2783 1HG  LYS A 177     143.351 -49.172 167.324  1.00 20.000          H  
ATOM   2784 2HG  LYS A 177     142.131 -50.201 166.559  1.00 20.000          H  
ATOM   2785 1HD  LYS A 177     140.542 -49.695 168.383  1.00 20.000          H  
ATOM   2786 2HD  LYS A 177     141.745 -48.640 169.143  1.00 20.000          H  
ATOM   2787 1HE  LYS A 177     141.775 -47.232 167.090  1.00 20.000          H  
ATOM   2788 2HE  LYS A 177     140.530 -48.274 166.376  1.00 20.000          H  
ATOM   2789 1HZ  LYS A 177     139.581 -46.302 167.355  1.00 20.000          H  
ATOM   2790 2HZ  LYS A 177     139.056 -47.634 168.170  1.00 20.000          H  
ATOM   2791 3HZ  LYS A 177     140.214 -46.667 168.833  1.00 20.000          H  
ATOM   2792  N   VAL A 178     143.114 -53.540 166.449  1.00 20.000          N  
ATOM   2793  CA  VAL A 178     142.643 -54.148 165.217  1.00 20.000          C  
ATOM   2794  C   VAL A 178     141.129 -54.174 165.186  1.00 20.000          C  
ATOM   2795  O   VAL A 178     140.488 -54.732 166.082  1.00 20.000          O  
ATOM   2796  CB  VAL A 178     143.201 -55.577 165.070  1.00 20.000          C  
ATOM   2797  CG1 VAL A 178     142.671 -56.233 163.784  1.00 20.000          C  
ATOM   2798  CG2 VAL A 178     144.727 -55.513 165.053  1.00 20.000          C  
ATOM   2799  H   VAL A 178     142.954 -54.006 167.331  1.00 20.000          H  
ATOM   2800  HA  VAL A 178     142.994 -53.552 164.374  1.00 20.000          H  
ATOM   2801  HB  VAL A 178     142.868 -56.185 165.911  1.00 20.000          H  
ATOM   2802 1HG1 VAL A 178     143.074 -57.242 163.702  1.00 20.000          H  
ATOM   2803 2HG1 VAL A 178     141.582 -56.289 163.805  1.00 20.000          H  
ATOM   2804 3HG1 VAL A 178     142.985 -55.647 162.919  1.00 20.000          H  
ATOM   2805 1HG2 VAL A 178     145.133 -56.518 164.957  1.00 20.000          H  
ATOM   2806 2HG2 VAL A 178     145.053 -54.906 164.208  1.00 20.000          H  
ATOM   2807 3HG2 VAL A 178     145.090 -55.066 165.976  1.00 20.000          H  
ATOM   2808  N   ARG A 179     140.571 -53.579 164.139  1.00 20.000          N  
ATOM   2809  CA  ARG A 179     139.134 -53.495 163.946  1.00 20.000          C  
ATOM   2810  C   ARG A 179     138.772 -53.799 162.501  1.00 20.000          C  
ATOM   2811  O   ARG A 179     139.556 -53.535 161.587  1.00 20.000          O  
ATOM   2812  CB  ARG A 179     138.617 -52.109 164.319  1.00 20.000          C  
ATOM   2813  CG  ARG A 179     138.796 -51.707 165.794  1.00 20.000          C  
ATOM   2814  CD  ARG A 179     137.907 -52.485 166.704  1.00 20.000          C  
ATOM   2815  NE  ARG A 179     138.014 -52.038 168.079  1.00 20.000          N  
ATOM   2816  CZ  ARG A 179     138.921 -52.481 168.983  1.00 20.000          C  
ATOM   2817  NH1 ARG A 179     139.828 -53.393 168.668  1.00 20.000          N  
ATOM   2818  NH2 ARG A 179     138.893 -51.988 170.215  1.00 20.000          N  
ATOM   2819  H   ARG A 179     141.186 -53.158 163.453  1.00 20.000          H  
ATOM   2820  HA  ARG A 179     138.650 -54.243 164.571  1.00 20.000          H  
ATOM   2821 1HB  ARG A 179     139.130 -51.363 163.716  1.00 20.000          H  
ATOM   2822 2HB  ARG A 179     137.555 -52.044 164.084  1.00 20.000          H  
ATOM   2823 1HG  ARG A 179     139.828 -51.851 166.103  1.00 20.000          H  
ATOM   2824 2HG  ARG A 179     138.542 -50.655 165.906  1.00 20.000          H  
ATOM   2825 1HD  ARG A 179     136.872 -52.355 166.386  1.00 20.000          H  
ATOM   2826 2HD  ARG A 179     138.156 -53.539 166.672  1.00 20.000          H  
ATOM   2827  HE  ARG A 179     137.347 -51.344 168.390  1.00 20.000          H  
ATOM   2828 1HH1 ARG A 179     139.887 -53.804 167.719  1.00 20.000          H  
ATOM   2829 2HH1 ARG A 179     140.479 -53.708 169.368  1.00 20.000          H  
ATOM   2830 1HH2 ARG A 179     138.201 -51.294 170.467  1.00 20.000          H  
ATOM   2831 2HH2 ARG A 179     139.557 -52.305 170.906  1.00 20.000          H  
ATOM   2832  N   SER A 180     137.574 -54.334 162.302  1.00 20.000          N  
ATOM   2833  CA  SER A 180     137.051 -54.640 160.979  1.00 20.000          C  
ATOM   2834  C   SER A 180     135.532 -54.620 161.023  1.00 20.000          C  
ATOM   2835  O   SER A 180     134.938 -54.529 162.101  1.00 20.000          O  
ATOM   2836  CB  SER A 180     137.531 -55.998 160.511  1.00 20.000          C  
ATOM   2837  OG  SER A 180     136.964 -57.020 161.282  1.00 20.000          O  
ATOM   2838  H   SER A 180     136.990 -54.546 163.098  1.00 20.000          H  
ATOM   2839  HA  SER A 180     137.389 -53.876 160.277  1.00 20.000          H  
ATOM   2840 1HB  SER A 180     137.268 -56.139 159.465  1.00 20.000          H  
ATOM   2841 2HB  SER A 180     138.618 -56.043 160.584  1.00 20.000          H  
ATOM   2842  HG  SER A 180     137.323 -57.841 160.938  1.00 20.000          H  
ATOM   2843  N   PHE A 181     134.904 -54.669 159.852  1.00 20.000          N  
ATOM   2844  CA  PHE A 181     133.451 -54.675 159.756  1.00 20.000          C  
ATOM   2845  C   PHE A 181     132.921 -55.493 158.592  1.00 20.000          C  
ATOM   2846  O   PHE A 181     133.427 -55.406 157.472  1.00 20.000          O  
ATOM   2847  CB  PHE A 181     132.912 -53.251 159.615  1.00 20.000          C  
ATOM   2848  CG  PHE A 181     131.430 -53.228 159.383  1.00 20.000          C  
ATOM   2849  CD1 PHE A 181     130.538 -53.350 160.429  1.00 20.000          C  
ATOM   2850  CD2 PHE A 181     130.928 -53.111 158.090  1.00 20.000          C  
ATOM   2851  CE1 PHE A 181     129.184 -53.362 160.195  1.00 20.000          C  
ATOM   2852  CE2 PHE A 181     129.578 -53.122 157.857  1.00 20.000          C  
ATOM   2853  CZ  PHE A 181     128.704 -53.249 158.910  1.00 20.000          C  
ATOM   2854  H   PHE A 181     135.450 -54.727 159.005  1.00 20.000          H  
ATOM   2855  HA  PHE A 181     133.054 -55.108 160.675  1.00 20.000          H  
ATOM   2856 1HB  PHE A 181     133.128 -52.687 160.522  1.00 20.000          H  
ATOM   2857 2HB  PHE A 181     133.400 -52.750 158.783  1.00 20.000          H  
ATOM   2858  HD1 PHE A 181     130.918 -53.446 161.447  1.00 20.000          H  
ATOM   2859  HD2 PHE A 181     131.626 -53.020 157.252  1.00 20.000          H  
ATOM   2860  HE1 PHE A 181     128.489 -53.464 161.028  1.00 20.000          H  
ATOM   2861  HE2 PHE A 181     129.198 -53.032 156.838  1.00 20.000          H  
ATOM   2862  HZ  PHE A 181     127.631 -53.260 158.728  1.00 20.000          H  
ATOM   2863  N   GLY A 182     131.863 -56.249 158.857  1.00 20.000          N  
ATOM   2864  CA  GLY A 182     131.174 -57.010 157.837  1.00 20.000          C  
ATOM   2865  C   GLY A 182     130.043 -57.790 158.495  1.00 20.000          C  
ATOM   2866  O   GLY A 182     129.916 -57.754 159.721  1.00 20.000          O  
ATOM   2867  H   GLY A 182     131.524 -56.308 159.809  1.00 20.000          H  
ATOM   2868 1HA  GLY A 182     130.786 -56.327 157.082  1.00 20.000          H  
ATOM   2869 2HA  GLY A 182     131.879 -57.687 157.358  1.00 20.000          H  
ATOM   2870  N   PRO A 183     129.193 -58.459 157.702  1.00 20.000          N  
ATOM   2871  CA  PRO A 183     128.061 -59.265 158.127  1.00 20.000          C  
ATOM   2872  C   PRO A 183     128.519 -60.564 158.762  1.00 20.000          C  
ATOM   2873  O   PRO A 183     129.589 -61.071 158.426  1.00 20.000          O  
ATOM   2874  CB  PRO A 183     127.322 -59.520 156.810  1.00 20.000          C  
ATOM   2875  CG  PRO A 183     128.407 -59.465 155.749  1.00 20.000          C  
ATOM   2876  CD  PRO A 183     129.388 -58.416 156.240  1.00 20.000          C  
ATOM   2877  HA  PRO A 183     127.442 -58.686 158.828  1.00 20.000          H  
ATOM   2878 1HB  PRO A 183     126.818 -60.500 156.852  1.00 20.000          H  
ATOM   2879 2HB  PRO A 183     126.539 -58.763 156.663  1.00 20.000          H  
ATOM   2880 1HG  PRO A 183     128.878 -60.458 155.645  1.00 20.000          H  
ATOM   2881 2HG  PRO A 183     127.970 -59.218 154.769  1.00 20.000          H  
ATOM   2882 1HD  PRO A 183     130.404 -58.727 155.964  1.00 20.000          H  
ATOM   2883 2HD  PRO A 183     129.124 -57.426 155.834  1.00 20.000          H  
ATOM   2884  N   LEU A 184     127.685 -61.120 159.631  1.00 20.000          N  
ATOM   2885  CA  LEU A 184     127.938 -62.419 160.236  1.00 20.000          C  
ATOM   2886  C   LEU A 184     126.734 -63.334 160.130  1.00 20.000          C  
ATOM   2887  O   LEU A 184     125.608 -62.930 160.426  1.00 20.000          O  
ATOM   2888  CB  LEU A 184     128.307 -62.244 161.725  1.00 20.000          C  
ATOM   2889  CG  LEU A 184     128.467 -63.554 162.610  1.00 20.000          C  
ATOM   2890  CD1 LEU A 184     129.663 -64.383 162.154  1.00 20.000          C  
ATOM   2891  CD2 LEU A 184     128.634 -63.142 164.063  1.00 20.000          C  
ATOM   2892  H   LEU A 184     126.834 -60.633 159.875  1.00 20.000          H  
ATOM   2893  HA  LEU A 184     128.770 -62.884 159.709  1.00 20.000          H  
ATOM   2894 1HB  LEU A 184     129.250 -61.700 161.774  1.00 20.000          H  
ATOM   2895 2HB  LEU A 184     127.540 -61.629 162.191  1.00 20.000          H  
ATOM   2896  HG  LEU A 184     127.573 -64.172 162.518  1.00 20.000          H  
ATOM   2897 1HD1 LEU A 184     129.747 -65.271 162.778  1.00 20.000          H  
ATOM   2898 2HD1 LEU A 184     129.537 -64.694 161.121  1.00 20.000          H  
ATOM   2899 3HD1 LEU A 184     130.572 -63.791 162.243  1.00 20.000          H  
ATOM   2900 1HD2 LEU A 184     128.729 -64.028 164.688  1.00 20.000          H  
ATOM   2901 2HD2 LEU A 184     129.529 -62.526 164.168  1.00 20.000          H  
ATOM   2902 3HD2 LEU A 184     127.762 -62.569 164.379  1.00 20.000          H  
ATOM   2903  N   SER A 185     126.984 -64.585 159.778  1.00 20.000          N  
ATOM   2904  CA  SER A 185     125.955 -65.603 159.754  1.00 20.000          C  
ATOM   2905  C   SER A 185     126.605 -66.933 160.079  1.00 20.000          C  
ATOM   2906  O   SER A 185     127.817 -67.100 159.909  1.00 20.000          O  
ATOM   2907  CB  SER A 185     125.282 -65.659 158.398  1.00 20.000          C  
ATOM   2908  OG  SER A 185     126.179 -66.080 157.408  1.00 20.000          O  
ATOM   2909  H   SER A 185     127.915 -64.853 159.488  1.00 20.000          H  
ATOM   2910  HA  SER A 185     125.211 -65.381 160.520  1.00 20.000          H  
ATOM   2911 1HB  SER A 185     124.436 -66.343 158.441  1.00 20.000          H  
ATOM   2912 2HB  SER A 185     124.893 -64.672 158.147  1.00 20.000          H  
ATOM   2913  HG  SER A 185     125.687 -66.068 156.584  1.00 20.000          H  
ATOM   2914  N   LYS A 186     125.801 -67.877 160.557  1.00 20.000          N  
ATOM   2915  CA  LYS A 186     126.282 -69.211 160.879  1.00 20.000          C  
ATOM   2916  C   LYS A 186     125.281 -70.259 160.421  1.00 20.000          C  
ATOM   2917  O   LYS A 186     124.080 -69.988 160.358  1.00 20.000          O  
ATOM   2918  CB  LYS A 186     126.528 -69.335 162.386  1.00 20.000          C  
ATOM   2919  CG  LYS A 186     127.610 -68.389 162.929  1.00 20.000          C  
ATOM   2920  CD  LYS A 186     127.866 -68.610 164.408  1.00 20.000          C  
ATOM   2921  CE  LYS A 186     128.921 -67.642 164.933  1.00 20.000          C  
ATOM   2922  NZ  LYS A 186     129.194 -67.847 166.388  1.00 20.000          N  
ATOM   2923  H   LYS A 186     124.820 -67.669 160.680  1.00 20.000          H  
ATOM   2924  HA  LYS A 186     127.218 -69.388 160.348  1.00 20.000          H  
ATOM   2925 1HB  LYS A 186     125.601 -69.132 162.921  1.00 20.000          H  
ATOM   2926 2HB  LYS A 186     126.823 -70.357 162.621  1.00 20.000          H  
ATOM   2927 1HG  LYS A 186     128.535 -68.538 162.370  1.00 20.000          H  
ATOM   2928 2HG  LYS A 186     127.295 -67.357 162.794  1.00 20.000          H  
ATOM   2929 1HD  LYS A 186     126.939 -68.465 164.965  1.00 20.000          H  
ATOM   2930 2HD  LYS A 186     128.210 -69.631 164.569  1.00 20.000          H  
ATOM   2931 1HE  LYS A 186     129.845 -67.785 164.375  1.00 20.000          H  
ATOM   2932 2HE  LYS A 186     128.571 -66.621 164.780  1.00 20.000          H  
ATOM   2933 1HZ  LYS A 186     129.895 -67.187 166.696  1.00 20.000          H  
ATOM   2934 2HZ  LYS A 186     128.344 -67.705 166.918  1.00 20.000          H  
ATOM   2935 3HZ  LYS A 186     129.530 -68.789 166.541  1.00 20.000          H  
ATOM   2936  N   ALA A 187     125.771 -71.457 160.121  1.00 20.000          N  
ATOM   2937  CA  ALA A 187     124.912 -72.569 159.742  1.00 20.000          C  
ATOM   2938  C   ALA A 187     125.616 -73.888 160.012  1.00 20.000          C  
ATOM   2939  O   ALA A 187     126.847 -73.945 160.038  1.00 20.000          O  
ATOM   2940  CB  ALA A 187     124.530 -72.469 158.274  1.00 20.000          C  
ATOM   2941  H   ALA A 187     126.769 -71.609 160.175  1.00 20.000          H  
ATOM   2942  HA  ALA A 187     124.010 -72.534 160.353  1.00 20.000          H  
ATOM   2943 1HB  ALA A 187     123.877 -73.299 158.012  1.00 20.000          H  
ATOM   2944 2HB  ALA A 187     124.008 -71.526 158.099  1.00 20.000          H  
ATOM   2945 3HB  ALA A 187     125.428 -72.507 157.662  1.00 20.000          H  
ATOM   2946  N   GLY A 188     124.837 -74.950 160.179  1.00 20.000          N  
ATOM   2947  CA  GLY A 188     125.384 -76.286 160.366  1.00 20.000          C  
ATOM   2948  C   GLY A 188     124.300 -77.234 160.850  1.00 20.000          C  
ATOM   2949  O   GLY A 188     123.157 -76.824 161.061  1.00 20.000          O  
ATOM   2950  H   GLY A 188     123.833 -74.835 160.171  1.00 20.000          H  
ATOM   2951 1HA  GLY A 188     125.800 -76.647 159.426  1.00 20.000          H  
ATOM   2952 2HA  GLY A 188     126.197 -76.252 161.091  1.00 20.000          H  
ATOM   2953  N   PHE A 189     124.652 -78.505 161.004  1.00 20.000          N  
ATOM   2954  CA  PHE A 189     123.709 -79.518 161.463  1.00 20.000          C  
ATOM   2955  C   PHE A 189     124.423 -80.652 162.177  1.00 20.000          C  
ATOM   2956  O   PHE A 189     125.422 -81.174 161.677  1.00 20.000          O  
ATOM   2957  CB  PHE A 189     122.915 -80.074 160.291  1.00 20.000          C  
ATOM   2958  CG  PHE A 189     121.914 -81.092 160.695  1.00 20.000          C  
ATOM   2959  CD1 PHE A 189     120.703 -80.709 161.236  1.00 20.000          C  
ATOM   2960  CD2 PHE A 189     122.180 -82.443 160.537  1.00 20.000          C  
ATOM   2961  CE1 PHE A 189     119.777 -81.650 161.604  1.00 20.000          C  
ATOM   2962  CE2 PHE A 189     121.253 -83.381 160.903  1.00 20.000          C  
ATOM   2963  CZ  PHE A 189     120.051 -82.981 161.434  1.00 20.000          C  
ATOM   2964  H   PHE A 189     125.605 -78.778 160.809  1.00 20.000          H  
ATOM   2965  HA  PHE A 189     123.018 -79.055 162.168  1.00 20.000          H  
ATOM   2966 1HB  PHE A 189     122.389 -79.261 159.790  1.00 20.000          H  
ATOM   2967 2HB  PHE A 189     123.592 -80.526 159.570  1.00 20.000          H  
ATOM   2968  HD1 PHE A 189     120.487 -79.646 161.364  1.00 20.000          H  
ATOM   2969  HD2 PHE A 189     123.139 -82.754 160.113  1.00 20.000          H  
ATOM   2970  HE1 PHE A 189     118.821 -81.339 162.027  1.00 20.000          H  
ATOM   2971  HE2 PHE A 189     121.467 -84.443 160.773  1.00 20.000          H  
ATOM   2972  HZ  PHE A 189     119.314 -83.722 161.721  1.00 20.000          H  
ATOM   2973  N   TYR A 190     123.917 -81.027 163.346  1.00 20.000          N  
ATOM   2974  CA  TYR A 190     124.497 -82.112 164.120  1.00 20.000          C  
ATOM   2975  C   TYR A 190     123.503 -82.768 165.059  1.00 20.000          C  
ATOM   2976  O   TYR A 190     122.766 -82.083 165.771  1.00 20.000          O  
ATOM   2977  CB  TYR A 190     125.682 -81.589 164.929  1.00 20.000          C  
ATOM   2978  CG  TYR A 190     126.304 -82.618 165.835  1.00 20.000          C  
ATOM   2979  CD1 TYR A 190     127.182 -83.555 165.334  1.00 20.000          C  
ATOM   2980  CD2 TYR A 190     125.990 -82.612 167.185  1.00 20.000          C  
ATOM   2981  CE1 TYR A 190     127.744 -84.486 166.179  1.00 20.000          C  
ATOM   2982  CE2 TYR A 190     126.552 -83.534 168.023  1.00 20.000          C  
ATOM   2983  CZ  TYR A 190     127.427 -84.472 167.528  1.00 20.000          C  
ATOM   2984  OH  TYR A 190     127.996 -85.399 168.373  1.00 20.000          O  
ATOM   2985  H   TYR A 190     123.099 -80.553 163.704  1.00 20.000          H  
ATOM   2986  HA  TYR A 190     124.845 -82.876 163.425  1.00 20.000          H  
ATOM   2987 1HB  TYR A 190     126.454 -81.226 164.248  1.00 20.000          H  
ATOM   2988 2HB  TYR A 190     125.361 -80.747 165.538  1.00 20.000          H  
ATOM   2989  HD1 TYR A 190     127.430 -83.559 164.272  1.00 20.000          H  
ATOM   2990  HD2 TYR A 190     125.296 -81.871 167.580  1.00 20.000          H  
ATOM   2991  HE1 TYR A 190     128.437 -85.228 165.786  1.00 20.000          H  
ATOM   2992  HE2 TYR A 190     126.305 -83.524 169.083  1.00 20.000          H  
ATOM   2993  HH  TYR A 190     128.561 -85.988 167.866  1.00 20.000          H  
ATOM   2994  N   LEU A 191     123.509 -84.096 165.079  1.00 20.000          N  
ATOM   2995  CA  LEU A 191     122.663 -84.843 165.991  1.00 20.000          C  
ATOM   2996  C   LEU A 191     123.467 -85.681 166.958  1.00 20.000          C  
ATOM   2997  O   LEU A 191     124.493 -86.260 166.598  1.00 20.000          O  
ATOM   2998  CB  LEU A 191     121.744 -85.790 165.223  1.00 20.000          C  
ATOM   2999  CG  LEU A 191     120.809 -85.174 164.194  1.00 20.000          C  
ATOM   3000  CD1 LEU A 191     120.109 -86.296 163.452  1.00 20.000          C  
ATOM   3001  CD2 LEU A 191     119.789 -84.266 164.878  1.00 20.000          C  
ATOM   3002  H   LEU A 191     124.129 -84.598 164.458  1.00 20.000          H  
ATOM   3003  HA  LEU A 191     122.076 -84.144 166.581  1.00 20.000          H  
ATOM   3004 1HB  LEU A 191     122.360 -86.529 164.716  1.00 20.000          H  
ATOM   3005 2HB  LEU A 191     121.131 -86.305 165.950  1.00 20.000          H  
ATOM   3006  HG  LEU A 191     121.384 -84.597 163.485  1.00 20.000          H  
ATOM   3007 1HD1 LEU A 191     119.444 -85.880 162.700  1.00 20.000          H  
ATOM   3008 2HD1 LEU A 191     120.852 -86.927 162.964  1.00 20.000          H  
ATOM   3009 3HD1 LEU A 191     119.531 -86.893 164.147  1.00 20.000          H  
ATOM   3010 1HD2 LEU A 191     119.122 -83.841 164.135  1.00 20.000          H  
ATOM   3011 2HD2 LEU A 191     119.205 -84.845 165.594  1.00 20.000          H  
ATOM   3012 3HD2 LEU A 191     120.296 -83.454 165.395  1.00 20.000          H  
ATOM   3013  N   ALA A 192     122.934 -85.817 168.159  1.00 20.000          N  
ATOM   3014  CA  ALA A 192     123.474 -86.694 169.178  1.00 20.000          C  
ATOM   3015  C   ALA A 192     122.335 -87.059 170.094  1.00 20.000          C  
ATOM   3016  O   ALA A 192     121.428 -86.249 170.300  1.00 20.000          O  
ATOM   3017  CB  ALA A 192     124.602 -86.035 169.942  1.00 20.000          C  
ATOM   3018  H   ALA A 192     122.096 -85.294 168.379  1.00 20.000          H  
ATOM   3019  HA  ALA A 192     123.839 -87.606 168.705  1.00 20.000          H  
ATOM   3020 1HB  ALA A 192     124.974 -86.720 170.702  1.00 20.000          H  
ATOM   3021 2HB  ALA A 192     125.400 -85.798 169.253  1.00 20.000          H  
ATOM   3022 3HB  ALA A 192     124.242 -85.125 170.417  1.00 20.000          H  
ATOM   3023  N   PHE A 193     122.385 -88.258 170.656  1.00 20.000          N  
ATOM   3024  CA  PHE A 193     121.315 -88.703 171.526  1.00 20.000          C  
ATOM   3025  C   PHE A 193     121.859 -89.294 172.814  1.00 20.000          C  
ATOM   3026  O   PHE A 193     122.970 -89.827 172.842  1.00 20.000          O  
ATOM   3027  CB  PHE A 193     120.473 -89.728 170.763  1.00 20.000          C  
ATOM   3028  CG  PHE A 193     119.906 -89.148 169.466  1.00 20.000          C  
ATOM   3029  CD1 PHE A 193     120.610 -89.282 168.262  1.00 20.000          C  
ATOM   3030  CD2 PHE A 193     118.710 -88.453 169.447  1.00 20.000          C  
ATOM   3031  CE1 PHE A 193     120.126 -88.735 167.093  1.00 20.000          C  
ATOM   3032  CE2 PHE A 193     118.228 -87.906 168.272  1.00 20.000          C  
ATOM   3033  CZ  PHE A 193     118.936 -88.047 167.099  1.00 20.000          C  
ATOM   3034  H   PHE A 193     123.163 -88.873 170.466  1.00 20.000          H  
ATOM   3035  HA  PHE A 193     120.690 -87.847 171.781  1.00 20.000          H  
ATOM   3036 1HB  PHE A 193     121.078 -90.599 170.521  1.00 20.000          H  
ATOM   3037 2HB  PHE A 193     119.644 -90.061 171.386  1.00 20.000          H  
ATOM   3038  HD1 PHE A 193     121.557 -89.821 168.255  1.00 20.000          H  
ATOM   3039  HD2 PHE A 193     118.147 -88.330 170.372  1.00 20.000          H  
ATOM   3040  HE1 PHE A 193     120.688 -88.846 166.166  1.00 20.000          H  
ATOM   3041  HE2 PHE A 193     117.285 -87.358 168.275  1.00 20.000          H  
ATOM   3042  HZ  PHE A 193     118.551 -87.613 166.182  1.00 20.000          H  
ATOM   3043  N   GLN A 194     121.064 -89.217 173.875  1.00 20.000          N  
ATOM   3044  CA  GLN A 194     121.421 -89.796 175.161  1.00 20.000          C  
ATOM   3045  C   GLN A 194     120.180 -90.233 175.916  1.00 20.000          C  
ATOM   3046  O   GLN A 194     119.181 -89.515 175.932  1.00 20.000          O  
ATOM   3047  CB  GLN A 194     122.213 -88.792 176.002  1.00 20.000          C  
ATOM   3048  CG  GLN A 194     122.682 -89.336 177.340  1.00 20.000          C  
ATOM   3049  CD  GLN A 194     123.531 -88.362 178.088  1.00 20.000          C  
ATOM   3050  OE1 GLN A 194     123.569 -87.170 177.777  1.00 20.000          O  
ATOM   3051  NE2 GLN A 194     124.232 -88.859 179.096  1.00 20.000          N  
ATOM   3052  H   GLN A 194     120.172 -88.748 173.786  1.00 20.000          H  
ATOM   3053  HA  GLN A 194     122.040 -90.677 174.988  1.00 20.000          H  
ATOM   3054 1HB  GLN A 194     123.091 -88.466 175.444  1.00 20.000          H  
ATOM   3055 2HB  GLN A 194     121.598 -87.913 176.192  1.00 20.000          H  
ATOM   3056 1HG  GLN A 194     121.817 -89.560 177.964  1.00 20.000          H  
ATOM   3057 2HG  GLN A 194     123.267 -90.239 177.171  1.00 20.000          H  
ATOM   3058 1HE2 GLN A 194     124.822 -88.259 179.640  1.00 20.000          H  
ATOM   3059 2HE2 GLN A 194     124.172 -89.834 179.319  1.00 20.000          H  
ATOM   3060  N   ASP A 195     120.260 -91.398 176.553  1.00 20.000          N  
ATOM   3061  CA  ASP A 195     119.174 -91.935 177.364  1.00 20.000          C  
ATOM   3062  C   ASP A 195     119.763 -92.847 178.432  1.00 20.000          C  
ATOM   3063  O   ASP A 195     120.977 -93.061 178.453  1.00 20.000          O  
ATOM   3064  CB  ASP A 195     118.203 -92.722 176.456  1.00 20.000          C  
ATOM   3065  CG  ASP A 195     116.774 -92.841 176.983  1.00 20.000          C  
ATOM   3066  OD1 ASP A 195     116.594 -92.655 178.165  1.00 20.000          O  
ATOM   3067  OD2 ASP A 195     115.890 -93.145 176.217  1.00 20.000          O  
ATOM   3068  H   ASP A 195     121.114 -91.934 176.482  1.00 20.000          H  
ATOM   3069  HA  ASP A 195     118.645 -91.114 177.851  1.00 20.000          H  
ATOM   3070 1HB  ASP A 195     118.164 -92.247 175.476  1.00 20.000          H  
ATOM   3071 2HB  ASP A 195     118.592 -93.730 176.310  1.00 20.000          H  
ATOM   3072  N   GLN A 196     118.911 -93.407 179.283  1.00 20.000          N  
ATOM   3073  CA  GLN A 196     119.349 -94.357 180.305  1.00 20.000          C  
ATOM   3074  C   GLN A 196     118.231 -95.303 180.712  1.00 20.000          C  
ATOM   3075  O   GLN A 196     117.077 -94.917 180.864  1.00 20.000          O  
ATOM   3076  CB  GLN A 196     119.938 -93.644 181.528  1.00 20.000          C  
ATOM   3077  CG  GLN A 196     120.386 -94.592 182.664  1.00 20.000          C  
ATOM   3078  CD  GLN A 196     121.507 -95.561 182.246  1.00 20.000          C  
ATOM   3079  OE1 GLN A 196     121.271 -96.493 181.442  1.00 20.000          O  
ATOM   3080  NE2 GLN A 196     122.702 -95.360 182.787  1.00 20.000          N  
ATOM   3081  H   GLN A 196     117.922 -93.154 179.184  1.00 20.000          H  
ATOM   3082  HA  GLN A 196     120.137 -94.960 179.873  1.00 20.000          H  
ATOM   3083 1HB  GLN A 196     120.804 -93.057 181.222  1.00 20.000          H  
ATOM   3084 2HB  GLN A 196     119.200 -92.954 181.935  1.00 20.000          H  
ATOM   3085 1HG  GLN A 196     120.780 -93.973 183.467  1.00 20.000          H  
ATOM   3086 2HG  GLN A 196     119.540 -95.163 183.037  1.00 20.000          H  
ATOM   3087 1HE2 GLN A 196     123.466 -95.965 182.557  1.00 20.000          H  
ATOM   3088 2HE2 GLN A 196     122.844 -94.606 183.432  1.00 20.000          H  
ATOM   3089  N   GLY A 197     118.592 -96.571 180.866  1.00 20.000          N  
ATOM   3090  CA  GLY A 197     117.687 -97.660 181.236  1.00 20.000          C  
ATOM   3091  C   GLY A 197     117.103 -98.307 179.976  1.00 20.000          C  
ATOM   3092  O   GLY A 197     116.543 -99.403 180.016  1.00 20.000          O  
ATOM   3093  H   GLY A 197     119.589 -96.779 180.784  1.00 20.000          H  
ATOM   3094 1HA  GLY A 197     118.231 -98.405 181.817  1.00 20.000          H  
ATOM   3095 2HA  GLY A 197     116.884 -97.277 181.863  1.00 20.000          H  
ATOM   3096  N   ALA A 198     117.273 -97.605 178.863  1.00 20.000          N  
ATOM   3097  CA  ALA A 198     116.833 -97.981 177.539  1.00 20.000          C  
ATOM   3098  C   ALA A 198     117.712 -99.080 176.989  1.00 20.000          C  
ATOM   3099  O   ALA A 198     118.894 -99.167 177.330  1.00 20.000          O  
ATOM   3100  CB  ALA A 198     116.877 -96.766 176.621  1.00 20.000          C  
ATOM   3101  H   ALA A 198     117.716 -96.709 178.977  1.00 20.000          H  
ATOM   3102  HA  ALA A 198     115.813 -98.358 177.604  1.00 20.000          H  
ATOM   3103 1HB  ALA A 198     116.539 -97.048 175.625  1.00 20.000          H  
ATOM   3104 2HB  ALA A 198     116.227 -95.980 177.018  1.00 20.000          H  
ATOM   3105 3HB  ALA A 198     117.888 -96.389 176.560  1.00 20.000          H  
ATOM   3106  N   CYS A 199     117.163 -99.905 176.107  1.00 20.000          N  
ATOM   3107  CA  CYS A 199     118.011-100.871 175.438  1.00 20.000          C  
ATOM   3108  C   CYS A 199     118.899-100.115 174.471  1.00 20.000          C  
ATOM   3109  O   CYS A 199     118.403 -99.458 173.555  1.00 20.000          O  
ATOM   3110  CB  CYS A 199     117.197-101.901 174.665  1.00 20.000          C  
ATOM   3111  SG  CYS A 199     118.217-103.128 173.819  1.00 20.000          S  
ATOM   3112  H   CYS A 199     116.182 -99.837 175.883  1.00 20.000          H  
ATOM   3113  HA  CYS A 199     118.632-101.378 176.176  1.00 20.000          H  
ATOM   3114 1HB  CYS A 199     116.527-102.427 175.346  1.00 20.000          H  
ATOM   3115 2HB  CYS A 199     116.585-101.398 173.919  1.00 20.000          H  
ATOM   3116  HG  CYS A 199     118.867-102.254 173.047  1.00 20.000          H  
ATOM   3117  N   MET A 200     120.202-100.206 174.670  1.00 20.000          N  
ATOM   3118  CA  MET A 200     121.159 -99.483 173.853  1.00 20.000          C  
ATOM   3119  C   MET A 200     122.398-100.319 173.618  1.00 20.000          C  
ATOM   3120  O   MET A 200     122.729-101.183 174.432  1.00 20.000          O  
ATOM   3121  CB  MET A 200     121.559 -98.183 174.549  1.00 20.000          C  
ATOM   3122  CG  MET A 200     120.429 -97.174 174.773  1.00 20.000          C  
ATOM   3123  SD  MET A 200     120.953 -95.723 175.706  1.00 20.000          S  
ATOM   3124  CE  MET A 200     121.002 -96.367 177.381  1.00 20.000          C  
ATOM   3125  H   MET A 200     120.535-100.772 175.440  1.00 20.000          H  
ATOM   3126  HA  MET A 200     120.707 -99.262 172.887  1.00 20.000          H  
ATOM   3127 1HB  MET A 200     121.970 -98.434 175.513  1.00 20.000          H  
ATOM   3128 2HB  MET A 200     122.347 -97.692 173.977  1.00 20.000          H  
ATOM   3129 1HG  MET A 200     120.018 -96.856 173.817  1.00 20.000          H  
ATOM   3130 2HG  MET A 200     119.641 -97.643 175.330  1.00 20.000          H  
ATOM   3131 1HE  MET A 200     121.327 -95.583 178.053  1.00 20.000          H  
ATOM   3132 2HE  MET A 200     120.013 -96.718 177.673  1.00 20.000          H  
ATOM   3133 3HE  MET A 200     121.696 -97.189 177.442  1.00 20.000          H  
ATOM   3134  N   SER A 201     123.098-100.042 172.525  1.00 20.000          N  
ATOM   3135  CA  SER A 201     124.387-100.671 172.288  1.00 20.000          C  
ATOM   3136  C   SER A 201     125.443 -99.809 172.953  1.00 20.000          C  
ATOM   3137  O   SER A 201     125.684 -98.671 172.540  1.00 20.000          O  
ATOM   3138  CB  SER A 201     124.667-100.803 170.808  1.00 20.000          C  
ATOM   3139  OG  SER A 201     125.956-101.298 170.595  1.00 20.000          O  
ATOM   3140  H   SER A 201     122.755 -99.355 171.870  1.00 20.000          H  
ATOM   3141  HA  SER A 201     124.400-101.660 172.747  1.00 20.000          H  
ATOM   3142 1HB  SER A 201     123.936-101.473 170.358  1.00 20.000          H  
ATOM   3143 2HB  SER A 201     124.563 -99.831 170.329  1.00 20.000          H  
ATOM   3144  HG  SER A 201     126.051-101.383 169.644  1.00 20.000          H  
ATOM   3145  N   LEU A 202     126.027-100.319 174.025  1.00 20.000          N  
ATOM   3146  CA  LEU A 202     126.965 -99.535 174.805  1.00 20.000          C  
ATOM   3147  C   LEU A 202     128.349-100.156 174.775  1.00 20.000          C  
ATOM   3148  O   LEU A 202     128.546-101.292 175.209  1.00 20.000          O  
ATOM   3149  CB  LEU A 202     126.435 -99.430 176.240  1.00 20.000          C  
ATOM   3150  CG  LEU A 202     124.977 -98.843 176.379  1.00 20.000          C  
ATOM   3151  CD1 LEU A 202     124.535 -98.942 177.816  1.00 20.000          C  
ATOM   3152  CD2 LEU A 202     124.927 -97.384 175.905  1.00 20.000          C  
ATOM   3153  H   LEU A 202     125.794-101.262 174.308  1.00 20.000          H  
ATOM   3154  HA  LEU A 202     127.047 -98.543 174.371  1.00 20.000          H  
ATOM   3155 1HB  LEU A 202     126.439-100.424 176.683  1.00 20.000          H  
ATOM   3156 2HB  LEU A 202     127.110 -98.795 176.813  1.00 20.000          H  
ATOM   3157  HG  LEU A 202     124.294 -99.439 175.782  1.00 20.000          H  
ATOM   3158 1HD1 LEU A 202     123.523 -98.563 177.912  1.00 20.000          H  
ATOM   3159 2HD1 LEU A 202     124.559 -99.985 178.132  1.00 20.000          H  
ATOM   3160 3HD1 LEU A 202     125.202 -98.356 178.446  1.00 20.000          H  
ATOM   3161 1HD2 LEU A 202     123.917 -97.002 176.012  1.00 20.000          H  
ATOM   3162 2HD2 LEU A 202     125.602 -96.779 176.507  1.00 20.000          H  
ATOM   3163 3HD2 LEU A 202     125.215 -97.316 174.860  1.00 20.000          H  
ATOM   3164  N   ILE A 203     129.300 -99.398 174.244  1.00 20.000          N  
ATOM   3165  CA  ILE A 203     130.679 -99.839 174.090  1.00 20.000          C  
ATOM   3166  C   ILE A 203     131.633 -98.881 174.780  1.00 20.000          C  
ATOM   3167  O   ILE A 203     131.564 -97.671 174.566  1.00 20.000          O  
ATOM   3168  CB  ILE A 203     131.056 -99.965 172.594  1.00 20.000          C  
ATOM   3169  CG1 ILE A 203     130.117-101.016 171.916  1.00 20.000          C  
ATOM   3170  CG2 ILE A 203     132.560-100.354 172.447  1.00 20.000          C  
ATOM   3171  CD1 ILE A 203     130.207-101.079 170.404  1.00 20.000          C  
ATOM   3172  H   ILE A 203     129.041 -98.474 173.921  1.00 20.000          H  
ATOM   3173  HA  ILE A 203     130.788-100.817 174.558  1.00 20.000          H  
ATOM   3174  HB  ILE A 203     130.884 -99.010 172.100  1.00 20.000          H  
ATOM   3175 1HG1 ILE A 203     130.344-102.000 172.323  1.00 20.000          H  
ATOM   3176 2HG1 ILE A 203     129.086-100.775 172.157  1.00 20.000          H  
ATOM   3177 1HG2 ILE A 203     132.825-100.431 171.400  1.00 20.000          H  
ATOM   3178 2HG2 ILE A 203     133.197 -99.598 172.903  1.00 20.000          H  
ATOM   3179 3HG2 ILE A 203     132.737-101.314 172.934  1.00 20.000          H  
ATOM   3180 1HD1 ILE A 203     129.505-101.830 170.038  1.00 20.000          H  
ATOM   3181 2HD1 ILE A 203     129.947-100.107 169.984  1.00 20.000          H  
ATOM   3182 3HD1 ILE A 203     131.207-101.351 170.091  1.00 20.000          H  
ATOM   3183  N   SER A 204     132.534 -99.423 175.587  1.00 20.000          N  
ATOM   3184  CA  SER A 204     133.520 -98.614 176.282  1.00 20.000          C  
ATOM   3185  C   SER A 204     134.818 -99.384 176.435  1.00 20.000          C  
ATOM   3186  O   SER A 204     134.845-100.614 176.335  1.00 20.000          O  
ATOM   3187  CB  SER A 204     133.003 -98.207 177.647  1.00 20.000          C  
ATOM   3188  OG  SER A 204     132.842 -99.325 178.477  1.00 20.000          O  
ATOM   3189  H   SER A 204     132.534-100.422 175.735  1.00 20.000          H  
ATOM   3190  HA  SER A 204     133.719 -97.718 175.694  1.00 20.000          H  
ATOM   3191 1HB  SER A 204     133.701 -97.511 178.107  1.00 20.000          H  
ATOM   3192 2HB  SER A 204     132.050 -97.691 177.536  1.00 20.000          H  
ATOM   3193  HG  SER A 204     132.493 -98.993 179.307  1.00 20.000          H  
ATOM   3194  N   VAL A 205     135.902 -98.647 176.663  1.00 20.000          N  
ATOM   3195  CA  VAL A 205     137.220 -99.229 176.865  1.00 20.000          C  
ATOM   3196  C   VAL A 205     137.847 -98.770 178.173  1.00 20.000          C  
ATOM   3197  O   VAL A 205     137.881 -97.571 178.472  1.00 20.000          O  
ATOM   3198  CB  VAL A 205     138.152 -98.870 175.682  1.00 20.000          C  
ATOM   3199  CG1 VAL A 205     139.570 -99.449 175.904  1.00 20.000          C  
ATOM   3200  CG2 VAL A 205     137.545 -99.418 174.383  1.00 20.000          C  
ATOM   3201  H   VAL A 205     135.798 -97.644 176.702  1.00 20.000          H  
ATOM   3202  HA  VAL A 205     137.114-100.314 176.902  1.00 20.000          H  
ATOM   3203  HB  VAL A 205     138.247 -97.787 175.614  1.00 20.000          H  
ATOM   3204 1HG1 VAL A 205     140.202 -99.177 175.059  1.00 20.000          H  
ATOM   3205 2HG1 VAL A 205     140.012 -99.046 176.815  1.00 20.000          H  
ATOM   3206 3HG1 VAL A 205     139.515-100.535 175.980  1.00 20.000          H  
ATOM   3207 1HG2 VAL A 205     138.191 -99.162 173.545  1.00 20.000          H  
ATOM   3208 2HG2 VAL A 205     137.454-100.502 174.455  1.00 20.000          H  
ATOM   3209 3HG2 VAL A 205     136.563 -98.987 174.217  1.00 20.000          H  
ATOM   3210  N   ARG A 206     138.356 -99.732 178.938  1.00 20.000          N  
ATOM   3211  CA  ARG A 206     139.035 -99.467 180.196  1.00 20.000          C  
ATOM   3212  C   ARG A 206     140.294-100.318 180.274  1.00 20.000          C  
ATOM   3213  O   ARG A 206     140.270-101.504 179.941  1.00 20.000          O  
ATOM   3214  CB  ARG A 206     138.139 -99.789 181.387  1.00 20.000          C  
ATOM   3215  CG  ARG A 206     136.871 -98.935 181.529  1.00 20.000          C  
ATOM   3216  CD  ARG A 206     137.178 -97.531 181.924  1.00 20.000          C  
ATOM   3217  NE  ARG A 206     135.972 -96.749 182.137  1.00 20.000          N  
ATOM   3218  CZ  ARG A 206     135.282 -96.083 181.181  1.00 20.000          C  
ATOM   3219  NH1 ARG A 206     135.666 -96.094 179.913  1.00 20.000          N  
ATOM   3220  NH2 ARG A 206     134.198 -95.400 181.531  1.00 20.000          N  
ATOM   3221  H   ARG A 206     138.280-100.690 178.620  1.00 20.000          H  
ATOM   3222  HA  ARG A 206     139.333 -98.421 180.230  1.00 20.000          H  
ATOM   3223 1HB  ARG A 206     137.825-100.829 181.328  1.00 20.000          H  
ATOM   3224 2HB  ARG A 206     138.713 -99.677 182.307  1.00 20.000          H  
ATOM   3225 1HG  ARG A 206     136.325 -98.922 180.588  1.00 20.000          H  
ATOM   3226 2HG  ARG A 206     136.236 -99.367 182.300  1.00 20.000          H  
ATOM   3227 1HD  ARG A 206     137.742 -97.539 182.857  1.00 20.000          H  
ATOM   3228 2HD  ARG A 206     137.768 -97.041 181.158  1.00 20.000          H  
ATOM   3229  HE  ARG A 206     135.623 -96.694 183.085  1.00 20.000          H  
ATOM   3230 1HH1 ARG A 206     136.507 -96.614 179.600  1.00 20.000          H  
ATOM   3231 2HH1 ARG A 206     135.138 -95.578 179.230  1.00 20.000          H  
ATOM   3232 1HH2 ARG A 206     133.901 -95.383 182.498  1.00 20.000          H  
ATOM   3233 2HH2 ARG A 206     133.670 -94.893 180.836  1.00 20.000          H  
ATOM   3234  N   ALA A 207     141.391 -99.706 180.706  1.00 20.000          N  
ATOM   3235  CA  ALA A 207     142.664-100.395 180.846  1.00 20.000          C  
ATOM   3236  C   ALA A 207     143.559 -99.639 181.813  1.00 20.000          C  
ATOM   3237  O   ALA A 207     143.373 -98.440 182.029  1.00 20.000          O  
ATOM   3238  CB  ALA A 207     143.344-100.529 179.493  1.00 20.000          C  
ATOM   3239  H   ALA A 207     141.342 -98.726 180.952  1.00 20.000          H  
ATOM   3240  HA  ALA A 207     142.478-101.387 181.258  1.00 20.000          H  
ATOM   3241 1HB  ALA A 207     144.289-101.058 179.612  1.00 20.000          H  
ATOM   3242 2HB  ALA A 207     142.698-101.089 178.814  1.00 20.000          H  
ATOM   3243 3HB  ALA A 207     143.532 -99.540 179.082  1.00 20.000          H  
ATOM   3244  N   PHE A 208     144.537-100.335 182.383  1.00 20.000          N  
ATOM   3245  CA  PHE A 208     145.519 -99.707 183.257  1.00 20.000          C  
ATOM   3246  C   PHE A 208     146.866-100.405 183.208  1.00 20.000          C  
ATOM   3247  O   PHE A 208     146.934-101.635 183.257  1.00 20.000          O  
ATOM   3248  CB  PHE A 208     145.040 -99.693 184.704  1.00 20.000          C  
ATOM   3249  CG  PHE A 208     146.060 -99.099 185.608  1.00 20.000          C  
ATOM   3250  CD1 PHE A 208     146.172 -97.732 185.740  1.00 20.000          C  
ATOM   3251  CD2 PHE A 208     146.941 -99.912 186.306  1.00 20.000          C  
ATOM   3252  CE1 PHE A 208     147.137 -97.188 186.543  1.00 20.000          C  
ATOM   3253  CE2 PHE A 208     147.902 -99.369 187.107  1.00 20.000          C  
ATOM   3254  CZ  PHE A 208     148.001 -98.002 187.225  1.00 20.000          C  
ATOM   3255  H   PHE A 208     144.621-101.323 182.188  1.00 20.000          H  
ATOM   3256  HA  PHE A 208     145.662 -98.677 182.927  1.00 20.000          H  
ATOM   3257 1HB  PHE A 208     144.122 -99.111 184.783  1.00 20.000          H  
ATOM   3258 2HB  PHE A 208     144.828-100.707 185.036  1.00 20.000          H  
ATOM   3259  HD1 PHE A 208     145.487 -97.084 185.190  1.00 20.000          H  
ATOM   3260  HD2 PHE A 208     146.866-100.998 186.201  1.00 20.000          H  
ATOM   3261  HE1 PHE A 208     147.221 -96.105 186.637  1.00 20.000          H  
ATOM   3262  HE2 PHE A 208     148.585-100.017 187.643  1.00 20.000          H  
ATOM   3263  HZ  PHE A 208     148.763 -97.561 187.857  1.00 20.000          H  
ATOM   3264  N   TYR A 209     147.936 -99.618 183.139  1.00 20.000          N  
ATOM   3265  CA  TYR A 209     149.287-100.148 183.151  1.00 20.000          C  
ATOM   3266  C   TYR A 209     150.270 -99.203 183.827  1.00 20.000          C  
ATOM   3267  O   TYR A 209     150.235 -97.992 183.597  1.00 20.000          O  
ATOM   3268  CB  TYR A 209     149.757-100.416 181.725  1.00 20.000          C  
ATOM   3269  CG  TYR A 209     151.167-100.926 181.649  1.00 20.000          C  
ATOM   3270  CD1 TYR A 209     151.432-102.263 181.843  1.00 20.000          C  
ATOM   3271  CD2 TYR A 209     152.203-100.042 181.395  1.00 20.000          C  
ATOM   3272  CE1 TYR A 209     152.724-102.720 181.779  1.00 20.000          C  
ATOM   3273  CE2 TYR A 209     153.487-100.497 181.331  1.00 20.000          C  
ATOM   3274  CZ  TYR A 209     153.754-101.834 181.520  1.00 20.000          C  
ATOM   3275  OH  TYR A 209     155.044-102.300 181.447  1.00 20.000          O  
ATOM   3276  H   TYR A 209     147.816 -98.616 183.069  1.00 20.000          H  
ATOM   3277  HA  TYR A 209     149.288-101.081 183.715  1.00 20.000          H  
ATOM   3278 1HB  TYR A 209     149.101-101.153 181.259  1.00 20.000          H  
ATOM   3279 2HB  TYR A 209     149.692 -99.500 181.141  1.00 20.000          H  
ATOM   3280  HD1 TYR A 209     150.616-102.957 182.047  1.00 20.000          H  
ATOM   3281  HD2 TYR A 209     151.993 -98.983 181.247  1.00 20.000          H  
ATOM   3282  HE1 TYR A 209     152.935-103.778 181.931  1.00 20.000          H  
ATOM   3283  HE2 TYR A 209     154.290 -99.799 181.130  1.00 20.000          H  
ATOM   3284  HH  TYR A 209     155.047-103.251 181.580  1.00 20.000          H  
ATOM   3285  N   LYS A 210     151.161 -99.762 184.644  1.00 20.000          N  
ATOM   3286  CA  LYS A 210     152.216 -98.988 185.281  1.00 20.000          C  
ATOM   3287  C   LYS A 210     153.528 -99.764 185.271  1.00 20.000          C  
ATOM   3288  O   LYS A 210     153.524-100.996 185.234  1.00 20.000          O  
ATOM   3289  CB  LYS A 210     151.842 -98.618 186.717  1.00 20.000          C  
ATOM   3290  CG  LYS A 210     151.701 -99.805 187.672  1.00 20.000          C  
ATOM   3291  CD  LYS A 210     151.292 -99.343 189.078  1.00 20.000          C  
ATOM   3292  CE  LYS A 210     151.249-100.502 190.064  1.00 20.000          C  
ATOM   3293  NZ  LYS A 210     150.817-100.061 191.424  1.00 20.000          N  
ATOM   3294  H   LYS A 210     151.118-100.757 184.815  1.00 20.000          H  
ATOM   3295  HA  LYS A 210     152.370 -98.071 184.711  1.00 20.000          H  
ATOM   3296 1HB  LYS A 210     152.602 -97.953 187.126  1.00 20.000          H  
ATOM   3297 2HB  LYS A 210     150.904 -98.072 186.709  1.00 20.000          H  
ATOM   3298 1HG  LYS A 210     150.954-100.494 187.283  1.00 20.000          H  
ATOM   3299 2HG  LYS A 210     152.651-100.335 187.743  1.00 20.000          H  
ATOM   3300 1HD  LYS A 210     152.014 -98.609 189.443  1.00 20.000          H  
ATOM   3301 2HD  LYS A 210     150.317 -98.876 189.051  1.00 20.000          H  
ATOM   3302 1HE  LYS A 210     150.557-101.259 189.700  1.00 20.000          H  
ATOM   3303 2HE  LYS A 210     152.245-100.939 190.140  1.00 20.000          H  
ATOM   3304 1HZ  LYS A 210     150.808-100.847 192.054  1.00 20.000          H  
ATOM   3305 2HZ  LYS A 210     151.465 -99.343 191.804  1.00 20.000          H  
ATOM   3306 3HZ  LYS A 210     149.896 -99.663 191.377  1.00 20.000          H  
ATOM   3307  N   LYS A 211     154.641 -99.039 185.352  1.00 20.000          N  
ATOM   3308  CA  LYS A 211     155.965 -99.645 185.439  1.00 20.000          C  
ATOM   3309  C   LYS A 211     156.968 -98.679 186.048  1.00 20.000          C  
ATOM   3310  O   LYS A 211     156.708 -97.478 186.143  1.00 20.000          O  
ATOM   3311  CB  LYS A 211     156.472-100.083 184.063  1.00 20.000          C  
ATOM   3312  CG  LYS A 211     156.660 -98.945 183.057  1.00 20.000          C  
ATOM   3313  CD  LYS A 211     157.213 -99.469 181.730  1.00 20.000          C  
ATOM   3314  CE  LYS A 211     157.379 -98.357 180.705  1.00 20.000          C  
ATOM   3315  NZ  LYS A 211     157.929 -98.873 179.417  1.00 20.000          N  
ATOM   3316  H   LYS A 211     154.568 -98.031 185.369  1.00 20.000          H  
ATOM   3317  HA  LYS A 211     155.906-100.519 186.088  1.00 20.000          H  
ATOM   3318 1HB  LYS A 211     157.428-100.592 184.173  1.00 20.000          H  
ATOM   3319 2HB  LYS A 211     155.772-100.799 183.634  1.00 20.000          H  
ATOM   3320 1HG  LYS A 211     155.696 -98.467 182.880  1.00 20.000          H  
ATOM   3321 2HG  LYS A 211     157.346 -98.201 183.459  1.00 20.000          H  
ATOM   3322 1HD  LYS A 211     158.186 -99.924 181.911  1.00 20.000          H  
ATOM   3323 2HD  LYS A 211     156.557-100.227 181.325  1.00 20.000          H  
ATOM   3324 1HE  LYS A 211     156.408 -97.901 180.517  1.00 20.000          H  
ATOM   3325 2HE  LYS A 211     158.056 -97.599 181.100  1.00 20.000          H  
ATOM   3326 1HZ  LYS A 211     158.022 -98.113 178.757  1.00 20.000          H  
ATOM   3327 2HZ  LYS A 211     158.835 -99.291 179.579  1.00 20.000          H  
ATOM   3328 3HZ  LYS A 211     157.301 -99.572 179.042  1.00 20.000          H  
ATOM   3329  N   CYS A 212     158.127 -99.205 186.428  1.00 20.000          N  
ATOM   3330  CA  CYS A 212     159.222 -98.391 186.932  1.00 20.000          C  
ATOM   3331  C   CYS A 212     160.529 -99.122 186.729  1.00 20.000          C  
ATOM   3332  O   CYS A 212     160.547-100.354 186.706  1.00 20.000          O  
ATOM   3333  CB  CYS A 212     159.067 -98.172 188.424  1.00 20.000          C  
ATOM   3334  SG  CYS A 212     159.157 -99.729 189.329  1.00 20.000          S  
ATOM   3335  H   CYS A 212     158.262-100.203 186.340  1.00 20.000          H  
ATOM   3336  HA  CYS A 212     159.245 -97.440 186.400  1.00 20.000          H  
ATOM   3337 1HB  CYS A 212     159.866 -97.525 188.783  1.00 20.000          H  
ATOM   3338 2HB  CYS A 212     158.113 -97.690 188.643  1.00 20.000          H  
ATOM   3339  HG  CYS A 212     160.051-100.313 188.492  1.00 20.000          H  
ATOM   3340  N   ALA A 213     161.625 -98.379 186.687  1.00 20.000          N  
ATOM   3341  CA  ALA A 213     162.949 -98.970 186.585  1.00 20.000          C  
ATOM   3342  C   ALA A 213     164.001 -97.969 187.019  1.00 20.000          C  
ATOM   3343  O   ALA A 213     163.768 -96.760 186.969  1.00 20.000          O  
ATOM   3344  CB  ALA A 213     163.216 -99.423 185.162  1.00 20.000          C  
ATOM   3345  H   ALA A 213     161.543 -97.371 186.713  1.00 20.000          H  
ATOM   3346  HA  ALA A 213     162.996 -99.830 187.254  1.00 20.000          H  
ATOM   3347 1HB  ALA A 213     164.206 -99.875 185.105  1.00 20.000          H  
ATOM   3348 2HB  ALA A 213     162.466-100.157 184.863  1.00 20.000          H  
ATOM   3349 3HB  ALA A 213     163.171 -98.565 184.496  1.00 20.000          H  
ATOM   3350  N   SER A 214     165.161 -98.467 187.429  1.00 20.000          N  
ATOM   3351  CA  SER A 214     166.281 -97.607 187.779  1.00 20.000          C  
ATOM   3352  C   SER A 214     167.590 -98.369 187.705  1.00 20.000          C  
ATOM   3353  O   SER A 214     167.639 -99.501 187.217  1.00 20.000          O  
ATOM   3354  CB  SER A 214     166.121 -97.003 189.154  1.00 20.000          C  
ATOM   3355  OG  SER A 214     167.067 -95.976 189.324  1.00 20.000          O  
ATOM   3356  H   SER A 214     165.288 -99.469 187.470  1.00 20.000          H  
ATOM   3357  HA  SER A 214     166.327 -96.790 187.057  1.00 20.000          H  
ATOM   3358 1HB  SER A 214     165.115 -96.600 189.276  1.00 20.000          H  
ATOM   3359 2HB  SER A 214     166.265 -97.765 189.916  1.00 20.000          H  
ATOM   3360  HG  SER A 214     166.948 -95.629 190.229  1.00 20.000          H  
ATOM   3361  N   THR A 215     168.651 -97.742 188.194  1.00 20.000          N  
ATOM   3362  CA  THR A 215     169.991 -98.325 188.177  1.00 20.000          C  
ATOM   3363  C   THR A 215     170.885 -97.728 189.248  1.00 20.000          C  
ATOM   3364  O   THR A 215     170.695 -96.584 189.669  1.00 20.000          O  
ATOM   3365  CB  THR A 215     170.653 -98.175 186.801  1.00 20.000          C  
ATOM   3366  OG1 THR A 215     171.923 -98.837 186.824  1.00 20.000          O  
ATOM   3367  CG2 THR A 215     170.842 -96.705 186.453  1.00 20.000          C  
ATOM   3368  H   THR A 215     168.495 -96.825 188.603  1.00 20.000          H  
ATOM   3369  HA  THR A 215     169.908 -99.392 188.375  1.00 20.000          H  
ATOM   3370  HB  THR A 215     170.021 -98.648 186.049  1.00 20.000          H  
ATOM   3371  HG1 THR A 215     172.214 -98.999 185.921  1.00 20.000          H  
ATOM   3372 1HG2 THR A 215     171.309 -96.625 185.474  1.00 20.000          H  
ATOM   3373 2HG2 THR A 215     169.872 -96.210 186.434  1.00 20.000          H  
ATOM   3374 3HG2 THR A 215     171.478 -96.221 187.191  1.00 20.000          H  
ATOM   3375  N   THR A 216     171.861 -98.503 189.696  1.00 20.000          N  
ATOM   3376  CA  THR A 216     172.813 -98.019 190.682  1.00 20.000          C  
ATOM   3377  C   THR A 216     174.075 -98.863 190.637  1.00 20.000          C  
ATOM   3378  O   THR A 216     174.039-100.019 190.205  1.00 20.000          O  
ATOM   3379  CB  THR A 216     172.221 -98.057 192.101  1.00 20.000          C  
ATOM   3380  OG1 THR A 216     173.096 -97.371 192.995  1.00 20.000          O  
ATOM   3381  CG2 THR A 216     172.076 -99.508 192.566  1.00 20.000          C  
ATOM   3382  H   THR A 216     171.967 -99.431 189.305  1.00 20.000          H  
ATOM   3383  HA  THR A 216     173.081 -96.991 190.440  1.00 20.000          H  
ATOM   3384  HB  THR A 216     171.245 -97.571 192.106  1.00 20.000          H  
ATOM   3385  HG1 THR A 216     173.025 -96.427 192.811  1.00 20.000          H  
ATOM   3386 1HG2 THR A 216     171.661 -99.532 193.558  1.00 20.000          H  
ATOM   3387 2HG2 THR A 216     171.415-100.037 191.882  1.00 20.000          H  
ATOM   3388 3HG2 THR A 216     173.042-100.005 192.586  1.00 20.000          H  
ATOM   3389  N   ALA A 217     175.185 -98.285 191.070  1.00 20.000          N  
ATOM   3390  CA  ALA A 217     176.450 -98.991 191.160  1.00 20.000          C  
ATOM   3391  C   ALA A 217     177.361 -98.268 192.130  1.00 20.000          C  
ATOM   3392  O   ALA A 217     177.199 -97.068 192.358  1.00 20.000          O  
ATOM   3393  CB  ALA A 217     177.103 -99.091 189.791  1.00 20.000          C  
ATOM   3394  H   ALA A 217     175.137 -97.329 191.394  1.00 20.000          H  
ATOM   3395  HA  ALA A 217     176.262 -99.993 191.549  1.00 20.000          H  
ATOM   3396 1HB  ALA A 217     178.045 -99.629 189.876  1.00 20.000          H  
ATOM   3397 2HB  ALA A 217     176.440 -99.625 189.108  1.00 20.000          H  
ATOM   3398 3HB  ALA A 217     177.291 -98.091 189.407  1.00 20.000          H  
ATOM   3399  N   GLY A 218     178.343 -98.974 192.670  1.00 20.000          N  
ATOM   3400  CA  GLY A 218     179.316 -98.340 193.543  1.00 20.000          C  
ATOM   3401  C   GLY A 218     180.248 -99.364 194.160  1.00 20.000          C  
ATOM   3402  O   GLY A 218     180.233-100.542 193.803  1.00 20.000          O  
ATOM   3403  H   GLY A 218     178.425 -99.961 192.471  1.00 20.000          H  
ATOM   3404 1HA  GLY A 218     179.895 -97.613 192.973  1.00 20.000          H  
ATOM   3405 2HA  GLY A 218     178.797 -97.793 194.331  1.00 20.000          H  
ATOM   3406  N   PHE A 219     181.075 -98.915 195.087  1.00 20.000          N  
ATOM   3407  CA  PHE A 219     182.036 -99.795 195.730  1.00 20.000          C  
ATOM   3408  C   PHE A 219     181.640-100.154 197.142  1.00 20.000          C  
ATOM   3409  O   PHE A 219     181.220 -99.288 197.908  1.00 20.000          O  
ATOM   3410  CB  PHE A 219     183.407 -99.135 195.804  1.00 20.000          C  
ATOM   3411  CG  PHE A 219     184.392 -99.971 196.547  1.00 20.000          C  
ATOM   3412  CD1 PHE A 219     185.048-101.003 195.916  1.00 20.000          C  
ATOM   3413  CD2 PHE A 219     184.645 -99.741 197.900  1.00 20.000          C  
ATOM   3414  CE1 PHE A 219     185.935-101.783 196.600  1.00 20.000          C  
ATOM   3415  CE2 PHE A 219     185.533-100.527 198.582  1.00 20.000          C  
ATOM   3416  CZ  PHE A 219     186.178-101.545 197.923  1.00 20.000          C  
ATOM   3417  H   PHE A 219     181.040 -97.940 195.350  1.00 20.000          H  
ATOM   3418  HA  PHE A 219     182.110-100.716 195.151  1.00 20.000          H  
ATOM   3419 1HB  PHE A 219     183.788 -98.962 194.801  1.00 20.000          H  
ATOM   3420 2HB  PHE A 219     183.327 -98.172 196.303  1.00 20.000          H  
ATOM   3421  HD1 PHE A 219     184.853-101.198 194.861  1.00 20.000          H  
ATOM   3422  HD2 PHE A 219     184.121 -98.930 198.416  1.00 20.000          H  
ATOM   3423  HE1 PHE A 219     186.451-102.597 196.090  1.00 20.000          H  
ATOM   3424  HE2 PHE A 219     185.729-100.347 199.641  1.00 20.000          H  
ATOM   3425  HZ  PHE A 219     186.887-102.167 198.447  1.00 20.000          H  
ATOM   3426  N   ALA A 220     181.807-101.425 197.487  1.00 20.000          N  
ATOM   3427  CA  ALA A 220     181.574-101.886 198.842  1.00 20.000          C  
ATOM   3428  C   ALA A 220     182.402-103.133 199.103  1.00 20.000          C  
ATOM   3429  O   ALA A 220     182.732-103.862 198.165  1.00 20.000          O  
ATOM   3430  CB  ALA A 220     180.101-102.150 199.079  1.00 20.000          C  
ATOM   3431  H   ALA A 220     182.105-102.088 196.786  1.00 20.000          H  
ATOM   3432  HA  ALA A 220     181.916-101.119 199.521  1.00 20.000          H  
ATOM   3433 1HB  ALA A 220     179.960-102.473 200.114  1.00 20.000          H  
ATOM   3434 2HB  ALA A 220     179.527-101.237 198.906  1.00 20.000          H  
ATOM   3435 3HB  ALA A 220     179.761-102.923 198.416  1.00 20.000          H  
ATOM   3436  N   LEU A 221     182.704-103.386 200.373  1.00 20.000          N  
ATOM   3437  CA  LEU A 221     183.464-104.553 200.805  1.00 20.000          C  
ATOM   3438  C   LEU A 221     182.595-105.732 201.209  1.00 20.000          C  
ATOM   3439  O   LEU A 221     181.448-105.576 201.633  1.00 20.000          O  
ATOM   3440  CB  LEU A 221     184.328-104.161 202.007  1.00 20.000          C  
ATOM   3441  CG  LEU A 221     185.358-103.038 201.782  1.00 20.000          C  
ATOM   3442  CD1 LEU A 221     185.969-102.657 203.112  1.00 20.000          C  
ATOM   3443  CD2 LEU A 221     186.453-103.523 200.841  1.00 20.000          C  
ATOM   3444  H   LEU A 221     182.394-102.732 201.107  1.00 20.000          H  
ATOM   3445  HA  LEU A 221     184.089-104.881 199.978  1.00 20.000          H  
ATOM   3446 1HB  LEU A 221     183.657-103.829 202.805  1.00 20.000          H  
ATOM   3447 2HB  LEU A 221     184.859-105.045 202.357  1.00 20.000          H  
ATOM   3448  HG  LEU A 221     184.862-102.161 201.360  1.00 20.000          H  
ATOM   3449 1HD1 LEU A 221     186.696-101.858 202.965  1.00 20.000          H  
ATOM   3450 2HD1 LEU A 221     185.180-102.306 203.784  1.00 20.000          H  
ATOM   3451 3HD1 LEU A 221     186.464-103.520 203.551  1.00 20.000          H  
ATOM   3452 1HD2 LEU A 221     187.183-102.726 200.702  1.00 20.000          H  
ATOM   3453 2HD2 LEU A 221     186.948-104.392 201.272  1.00 20.000          H  
ATOM   3454 3HD2 LEU A 221     186.029-103.792 199.881  1.00 20.000          H  
ATOM   3455  N   PHE A 222     183.163-106.925 201.115  1.00 20.000          N  
ATOM   3456  CA  PHE A 222     182.485-108.125 201.569  1.00 20.000          C  
ATOM   3457  C   PHE A 222     183.528-109.165 201.987  1.00 20.000          C  
ATOM   3458  O   PHE A 222     184.678-109.075 201.557  1.00 20.000          O  
ATOM   3459  CB  PHE A 222     181.626-108.660 200.417  1.00 20.000          C  
ATOM   3460  CG  PHE A 222     182.442-109.020 199.209  1.00 20.000          C  
ATOM   3461  CD1 PHE A 222     182.924-110.309 199.028  1.00 20.000          C  
ATOM   3462  CD2 PHE A 222     182.744-108.059 198.252  1.00 20.000          C  
ATOM   3463  CE1 PHE A 222     183.687-110.630 197.930  1.00 20.000          C  
ATOM   3464  CE2 PHE A 222     183.504-108.380 197.154  1.00 20.000          C  
ATOM   3465  CZ  PHE A 222     183.978-109.670 196.993  1.00 20.000          C  
ATOM   3466  H   PHE A 222     184.096-107.004 200.730  1.00 20.000          H  
ATOM   3467  HA  PHE A 222     181.851-107.853 202.409  1.00 20.000          H  
ATOM   3468 1HB  PHE A 222     181.077-109.542 200.722  1.00 20.000          H  
ATOM   3469 2HB  PHE A 222     180.897-107.901 200.127  1.00 20.000          H  
ATOM   3470  HD1 PHE A 222     182.698-111.071 199.765  1.00 20.000          H  
ATOM   3471  HD2 PHE A 222     182.373-107.035 198.378  1.00 20.000          H  
ATOM   3472  HE1 PHE A 222     184.066-111.650 197.802  1.00 20.000          H  
ATOM   3473  HE2 PHE A 222     183.735-107.613 196.410  1.00 20.000          H  
ATOM   3474  HZ  PHE A 222     184.586-109.928 196.126  1.00 20.000          H  
ATOM   3475  N   PRO A 223     183.192-110.112 202.881  1.00 20.000          N  
ATOM   3476  CA  PRO A 223     184.007-111.255 203.251  1.00 20.000          C  
ATOM   3477  C   PRO A 223     183.938-112.350 202.207  1.00 20.000          C  
ATOM   3478  O   PRO A 223     182.891-112.532 201.582  1.00 20.000          O  
ATOM   3479  CB  PRO A 223     183.370-111.699 204.568  1.00 20.000          C  
ATOM   3480  CG  PRO A 223     181.909-111.320 204.422  1.00 20.000          C  
ATOM   3481  CD  PRO A 223     181.915-110.022 203.624  1.00 20.000          C  
ATOM   3482  HA  PRO A 223     185.047-110.927 203.401  1.00 20.000          H  
ATOM   3483 1HB  PRO A 223     183.518-112.784 204.702  1.00 20.000          H  
ATOM   3484 2HB  PRO A 223     183.863-111.201 205.416  1.00 20.000          H  
ATOM   3485 1HG  PRO A 223     181.362-112.128 203.905  1.00 20.000          H  
ATOM   3486 2HG  PRO A 223     181.446-111.209 205.415  1.00 20.000          H  
ATOM   3487 1HD  PRO A 223     181.055-110.021 202.950  1.00 20.000          H  
ATOM   3488 2HD  PRO A 223     181.918-109.157 204.307  1.00 20.000          H  
ATOM   3489  N   GLU A 224     184.981-113.161 202.124  1.00 20.000          N  
ATOM   3490  CA  GLU A 224     184.949-114.362 201.300  1.00 20.000          C  
ATOM   3491  C   GLU A 224     185.944-115.375 201.837  1.00 20.000          C  
ATOM   3492  O   GLU A 224     186.944-114.997 202.452  1.00 20.000          O  
ATOM   3493  CB  GLU A 224     185.244-114.032 199.832  1.00 20.000          C  
ATOM   3494  CG  GLU A 224     186.628-113.454 199.555  1.00 20.000          C  
ATOM   3495  CD  GLU A 224     186.842-113.138 198.092  1.00 20.000          C  
ATOM   3496  OE1 GLU A 224     185.921-113.315 197.329  1.00 20.000          O  
ATOM   3497  OE2 GLU A 224     187.922-112.724 197.740  1.00 20.000          O  
ATOM   3498  H   GLU A 224     185.819-112.954 202.652  1.00 20.000          H  
ATOM   3499  HA  GLU A 224     183.953-114.802 201.361  1.00 20.000          H  
ATOM   3500 1HB  GLU A 224     185.138-114.936 199.232  1.00 20.000          H  
ATOM   3501 2HB  GLU A 224     184.508-113.318 199.474  1.00 20.000          H  
ATOM   3502 1HG  GLU A 224     186.747-112.538 200.134  1.00 20.000          H  
ATOM   3503 2HG  GLU A 224     187.388-114.162 199.883  1.00 20.000          H  
ATOM   3504  N   THR A 225     185.681-116.656 201.589  1.00 20.000          N  
ATOM   3505  CA  THR A 225     186.575-117.733 202.002  1.00 20.000          C  
ATOM   3506  C   THR A 225     186.811-118.744 200.893  1.00 20.000          C  
ATOM   3507  O   THR A 225     186.077-118.789 199.905  1.00 20.000          O  
ATOM   3508  CB  THR A 225     186.007-118.484 203.227  1.00 20.000          C  
ATOM   3509  OG1 THR A 225     184.777-119.135 202.862  1.00 20.000          O  
ATOM   3510  CG2 THR A 225     185.737-117.515 204.372  1.00 20.000          C  
ATOM   3511  H   THR A 225     184.835-116.898 201.093  1.00 20.000          H  
ATOM   3512  HA  THR A 225     187.538-117.301 202.269  1.00 20.000          H  
ATOM   3513  HB  THR A 225     186.726-119.237 203.553  1.00 20.000          H  
ATOM   3514  HG1 THR A 225     184.955-119.879 202.275  1.00 20.000          H  
ATOM   3515 1HG2 THR A 225     185.345-118.066 205.224  1.00 20.000          H  
ATOM   3516 2HG2 THR A 225     186.667-117.021 204.654  1.00 20.000          H  
ATOM   3517 3HG2 THR A 225     185.011-116.771 204.069  1.00 20.000          H  
ATOM   3518  N   LEU A 226     187.820-119.583 201.086  1.00 20.000          N  
ATOM   3519  CA  LEU A 226     188.112-120.678 200.172  1.00 20.000          C  
ATOM   3520  C   LEU A 226     187.785-121.986 200.866  1.00 20.000          C  
ATOM   3521  O   LEU A 226     187.880-122.075 202.091  1.00 20.000          O  
ATOM   3522  CB  LEU A 226     189.584-120.646 199.758  1.00 20.000          C  
ATOM   3523  CG  LEU A 226     190.084-119.326 199.107  1.00 20.000          C  
ATOM   3524  CD1 LEU A 226     191.573-119.446 198.842  1.00 20.000          C  
ATOM   3525  CD2 LEU A 226     189.321-119.044 197.807  1.00 20.000          C  
ATOM   3526  H   LEU A 226     188.391-119.472 201.912  1.00 20.000          H  
ATOM   3527  HA  LEU A 226     187.475-120.601 199.295  1.00 20.000          H  
ATOM   3528 1HB  LEU A 226     190.193-120.834 200.640  1.00 20.000          H  
ATOM   3529 2HB  LEU A 226     189.758-121.454 199.048  1.00 20.000          H  
ATOM   3530  HG  LEU A 226     189.928-118.498 199.798  1.00 20.000          H  
ATOM   3531 1HD1 LEU A 226     191.940-118.519 198.402  1.00 20.000          H  
ATOM   3532 2HD1 LEU A 226     192.098-119.632 199.779  1.00 20.000          H  
ATOM   3533 3HD1 LEU A 226     191.760-120.270 198.154  1.00 20.000          H  
ATOM   3534 1HD2 LEU A 226     189.692-118.118 197.368  1.00 20.000          H  
ATOM   3535 2HD2 LEU A 226     189.478-119.863 197.105  1.00 20.000          H  
ATOM   3536 3HD2 LEU A 226     188.257-118.936 198.006  1.00 20.000          H  
ATOM   3537  N   THR A 227     187.413-123.001 200.093  1.00 20.000          N  
ATOM   3538  CA  THR A 227     187.109-124.316 200.651  1.00 20.000          C  
ATOM   3539  C   THR A 227     187.190-125.421 199.613  1.00 20.000          C  
ATOM   3540  O   THR A 227     187.044-125.173 198.413  1.00 20.000          O  
ATOM   3541  CB  THR A 227     185.726-124.342 201.315  1.00 20.000          C  
ATOM   3542  OG1 THR A 227     185.528-125.629 201.915  1.00 20.000          O  
ATOM   3543  CG2 THR A 227     184.632-124.071 200.291  1.00 20.000          C  
ATOM   3544  H   THR A 227     187.348-122.869 199.093  1.00 20.000          H  
ATOM   3545  HA  THR A 227     187.848-124.536 201.422  1.00 20.000          H  
ATOM   3546  HB  THR A 227     185.687-123.580 202.094  1.00 20.000          H  
ATOM   3547  HG1 THR A 227     184.773-125.592 202.508  1.00 20.000          H  
ATOM   3548 1HG2 THR A 227     183.663-124.094 200.785  1.00 20.000          H  
ATOM   3549 2HG2 THR A 227     184.788-123.089 199.845  1.00 20.000          H  
ATOM   3550 3HG2 THR A 227     184.652-124.829 199.511  1.00 20.000          H  
ATOM   3551  N   GLY A 228     187.425-126.639 200.084  1.00 20.000          N  
ATOM   3552  CA  GLY A 228     187.463-127.825 199.241  1.00 20.000          C  
ATOM   3553  C   GLY A 228     187.911-129.029 200.057  1.00 20.000          C  
ATOM   3554  O   GLY A 228     188.231-128.899 201.240  1.00 20.000          O  
ATOM   3555  H   GLY A 228     187.538-126.746 201.085  1.00 20.000          H  
ATOM   3556 1HA  GLY A 228     186.473-128.008 198.822  1.00 20.000          H  
ATOM   3557 2HA  GLY A 228     188.146-127.664 198.409  1.00 20.000          H  
ATOM   3558  N   ALA A 229     187.920-130.202 199.431  1.00 20.000          N  
ATOM   3559  CA  ALA A 229     188.315-131.432 200.105  1.00 20.000          C  
ATOM   3560  C   ALA A 229     188.747-132.480 199.096  1.00 20.000          C  
ATOM   3561  O   ALA A 229     188.363-132.419 197.927  1.00 20.000          O  
ATOM   3562  CB  ALA A 229     187.169-131.968 200.947  1.00 20.000          C  
ATOM   3563  H   ALA A 229     187.649-130.245 198.457  1.00 20.000          H  
ATOM   3564  HA  ALA A 229     189.166-131.213 200.750  1.00 20.000          H  
ATOM   3565 1HB  ALA A 229     187.488-132.879 201.456  1.00 20.000          H  
ATOM   3566 2HB  ALA A 229     186.880-131.220 201.686  1.00 20.000          H  
ATOM   3567 3HB  ALA A 229     186.321-132.192 200.305  1.00 20.000          H  
ATOM   3568  N   GLU A 230     189.526-133.452 199.560  1.00 20.000          N  
ATOM   3569  CA  GLU A 230     189.944-134.573 198.732  1.00 20.000          C  
ATOM   3570  C   GLU A 230     189.679-135.877 199.489  1.00 20.000          C  
ATOM   3571  O   GLU A 230     189.680-135.863 200.721  1.00 20.000          O  
ATOM   3572  CB  GLU A 230     191.435-134.448 198.379  1.00 20.000          C  
ATOM   3573  CG  GLU A 230     191.787-133.235 197.517  1.00 20.000          C  
ATOM   3574  CD  GLU A 230     193.253-133.177 197.142  1.00 20.000          C  
ATOM   3575  OE1 GLU A 230     193.990-134.022 197.590  1.00 20.000          O  
ATOM   3576  OE2 GLU A 230     193.629-132.292 196.407  1.00 20.000          O  
ATOM   3577  H   GLU A 230     189.822-133.423 200.527  1.00 20.000          H  
ATOM   3578  HA  GLU A 230     189.361-134.542 197.817  1.00 20.000          H  
ATOM   3579 1HB  GLU A 230     192.012-134.368 199.301  1.00 20.000          H  
ATOM   3580 2HB  GLU A 230     191.782-135.342 197.867  1.00 20.000          H  
ATOM   3581 1HG  GLU A 230     191.186-133.265 196.608  1.00 20.000          H  
ATOM   3582 2HG  GLU A 230     191.526-132.329 198.058  1.00 20.000          H  
ATOM   3583  N   PRO A 231     189.394-136.994 198.793  1.00 20.000          N  
ATOM   3584  CA  PRO A 231     189.211-138.327 199.344  1.00 20.000          C  
ATOM   3585  C   PRO A 231     190.534-138.921 199.796  1.00 20.000          C  
ATOM   3586  O   PRO A 231     191.585-138.559 199.268  1.00 20.000          O  
ATOM   3587  CB  PRO A 231     188.620-139.102 198.161  1.00 20.000          C  
ATOM   3588  CG  PRO A 231     189.159-138.395 196.935  1.00 20.000          C  
ATOM   3589  CD  PRO A 231     189.225-136.929 197.321  1.00 20.000          C  
ATOM   3590  HA  PRO A 231     188.501-138.279 200.183  1.00 20.000          H  
ATOM   3591 1HB  PRO A 231     188.933-140.157 198.215  1.00 20.000          H  
ATOM   3592 2HB  PRO A 231     187.521-139.091 198.214  1.00 20.000          H  
ATOM   3593 1HG  PRO A 231     190.152-138.802 196.676  1.00 20.000          H  
ATOM   3594 2HG  PRO A 231     188.505-138.581 196.069  1.00 20.000          H  
ATOM   3595 1HD  PRO A 231     190.097-136.484 196.831  1.00 20.000          H  
ATOM   3596 2HD  PRO A 231     188.284-136.419 197.056  1.00 20.000          H  
ATOM   3597  N   THR A 232     190.468-139.860 200.731  1.00 20.000          N  
ATOM   3598  CA  THR A 232     191.640-140.594 201.197  1.00 20.000          C  
ATOM   3599  C   THR A 232     191.271-142.021 201.558  1.00 20.000          C  
ATOM   3600  O   THR A 232     190.106-142.307 201.852  1.00 20.000          O  
ATOM   3601  CB  THR A 232     192.306-139.902 202.395  1.00 20.000          C  
ATOM   3602  OG1 THR A 232     193.519-140.594 202.715  1.00 20.000          O  
ATOM   3603  CG2 THR A 232     191.381-139.916 203.606  1.00 20.000          C  
ATOM   3604  H   THR A 232     189.569-140.093 201.128  1.00 20.000          H  
ATOM   3605  HA  THR A 232     192.368-140.635 200.386  1.00 20.000          H  
ATOM   3606  HB  THR A 232     192.541-138.871 202.125  1.00 20.000          H  
ATOM   3607  HG1 THR A 232     194.062-140.039 203.284  1.00 20.000          H  
ATOM   3608 1HG2 THR A 232     191.873-139.419 204.440  1.00 20.000          H  
ATOM   3609 2HG2 THR A 232     190.460-139.388 203.363  1.00 20.000          H  
ATOM   3610 3HG2 THR A 232     191.146-140.939 203.892  1.00 20.000          H  
ATOM   3611  N   SER A 233     192.254-142.913 201.541  1.00 20.000          N  
ATOM   3612  CA  SER A 233     192.033-144.303 201.916  1.00 20.000          C  
ATOM   3613  C   SER A 233     193.299-144.964 202.445  1.00 20.000          C  
ATOM   3614  O   SER A 233     194.416-144.501 202.201  1.00 20.000          O  
ATOM   3615  CB  SER A 233     191.509-145.086 200.727  1.00 20.000          C  
ATOM   3616  OG  SER A 233     192.466-145.159 199.704  1.00 20.000          O  
ATOM   3617  H   SER A 233     193.184-142.609 201.287  1.00 20.000          H  
ATOM   3618  HA  SER A 233     191.284-144.328 202.708  1.00 20.000          H  
ATOM   3619 1HB  SER A 233     191.243-146.094 201.046  1.00 20.000          H  
ATOM   3620 2HB  SER A 233     190.603-144.613 200.350  1.00 20.000          H  
ATOM   3621  HG  SER A 233     192.052-145.649 198.991  1.00 20.000          H  
ATOM   3622  N   LEU A 234     193.111-146.059 203.176  1.00 20.000          N  
ATOM   3623  CA  LEU A 234     194.212-146.850 203.706  1.00 20.000          C  
ATOM   3624  C   LEU A 234     194.504-148.064 202.852  1.00 20.000          C  
ATOM   3625  O   LEU A 234     193.649-148.934 202.676  1.00 20.000          O  
ATOM   3626  CB  LEU A 234     193.887-147.288 205.143  1.00 20.000          C  
ATOM   3627  CG  LEU A 234     194.879-148.264 205.848  1.00 20.000          C  
ATOM   3628  CD1 LEU A 234     196.257-147.624 206.015  1.00 20.000          C  
ATOM   3629  CD2 LEU A 234     194.291-148.630 207.211  1.00 20.000          C  
ATOM   3630  H   LEU A 234     192.165-146.366 203.349  1.00 20.000          H  
ATOM   3631  HA  LEU A 234     195.101-146.221 203.718  1.00 20.000          H  
ATOM   3632 1HB  LEU A 234     193.813-146.396 205.761  1.00 20.000          H  
ATOM   3633 2HB  LEU A 234     192.911-147.773 205.133  1.00 20.000          H  
ATOM   3634  HG  LEU A 234     194.992-149.168 205.251  1.00 20.000          H  
ATOM   3635 1HD1 LEU A 234     196.920-148.330 206.517  1.00 20.000          H  
ATOM   3636 2HD1 LEU A 234     196.679-147.375 205.048  1.00 20.000          H  
ATOM   3637 3HD1 LEU A 234     196.169-146.720 206.615  1.00 20.000          H  
ATOM   3638 1HD2 LEU A 234     194.950-149.318 207.729  1.00 20.000          H  
ATOM   3639 2HD2 LEU A 234     194.175-147.727 207.812  1.00 20.000          H  
ATOM   3640 3HD2 LEU A 234     193.318-149.100 207.071  1.00 20.000          H  
ATOM   3641  N   VAL A 235     195.720-148.130 202.330  1.00 20.000          N  
ATOM   3642  CA  VAL A 235     196.100-149.233 201.474  1.00 20.000          C  
ATOM   3643  C   VAL A 235     197.254-150.009 202.071  1.00 20.000          C  
ATOM   3644  O   VAL A 235     198.338-149.472 202.297  1.00 20.000          O  
ATOM   3645  CB  VAL A 235     196.481-148.709 200.077  1.00 20.000          C  
ATOM   3646  CG1 VAL A 235     196.913-149.875 199.163  1.00 20.000          C  
ATOM   3647  CG2 VAL A 235     195.276-147.955 199.487  1.00 20.000          C  
ATOM   3648  H   VAL A 235     196.378-147.386 202.523  1.00 20.000          H  
ATOM   3649  HA  VAL A 235     195.250-149.907 201.372  1.00 20.000          H  
ATOM   3650  HB  VAL A 235     197.328-148.031 200.164  1.00 20.000          H  
ATOM   3651 1HG1 VAL A 235     197.183-149.482 198.184  1.00 20.000          H  
ATOM   3652 2HG1 VAL A 235     197.776-150.391 199.588  1.00 20.000          H  
ATOM   3653 3HG1 VAL A 235     196.089-150.580 199.055  1.00 20.000          H  
ATOM   3654 1HG2 VAL A 235     195.534-147.569 198.504  1.00 20.000          H  
ATOM   3655 2HG2 VAL A 235     194.430-148.635 199.402  1.00 20.000          H  
ATOM   3656 3HG2 VAL A 235     195.001-147.120 200.135  1.00 20.000          H  
ATOM   3657  N   ILE A 236     197.016-151.287 202.302  1.00 20.000          N  
ATOM   3658  CA  ILE A 236     198.011-152.161 202.891  1.00 20.000          C  
ATOM   3659  C   ILE A 236     198.368-153.285 201.944  1.00 20.000          C  
ATOM   3660  O   ILE A 236     197.497-154.000 201.451  1.00 20.000          O  
ATOM   3661  CB  ILE A 236     197.520-152.719 204.241  1.00 20.000          C  
ATOM   3662  CG1 ILE A 236     197.276-151.522 205.213  1.00 20.000          C  
ATOM   3663  CG2 ILE A 236     198.550-153.726 204.811  1.00 20.000          C  
ATOM   3664  CD1 ILE A 236     196.562-151.867 206.490  1.00 20.000          C  
ATOM   3665  H   ILE A 236     196.100-151.650 202.068  1.00 20.000          H  
ATOM   3666  HA  ILE A 236     198.916-151.583 203.075  1.00 20.000          H  
ATOM   3667  HB  ILE A 236     196.566-153.225 204.097  1.00 20.000          H  
ATOM   3668 1HG1 ILE A 236     198.238-151.080 205.462  1.00 20.000          H  
ATOM   3669 2HG1 ILE A 236     196.681-150.777 204.706  1.00 20.000          H  
ATOM   3670 1HG2 ILE A 236     198.200-154.124 205.756  1.00 20.000          H  
ATOM   3671 2HG2 ILE A 236     198.687-154.557 204.120  1.00 20.000          H  
ATOM   3672 3HG2 ILE A 236     199.505-153.222 204.963  1.00 20.000          H  
ATOM   3673 1HD1 ILE A 236     196.445-150.967 207.081  1.00 20.000          H  
ATOM   3674 2HD1 ILE A 236     195.578-152.279 206.259  1.00 20.000          H  
ATOM   3675 3HD1 ILE A 236     197.130-152.589 207.061  1.00 20.000          H  
ATOM   3676  N   ALA A 237     199.658-153.444 201.702  1.00 20.000          N  
ATOM   3677  CA  ALA A 237     200.142-154.486 200.819  1.00 20.000          C  
ATOM   3678  C   ALA A 237     201.559-154.882 201.231  1.00 20.000          C  
ATOM   3679  O   ALA A 237     202.257-154.067 201.836  1.00 20.000          O  
ATOM   3680  CB  ALA A 237     200.113-153.978 199.381  1.00 20.000          C  
ATOM   3681  H   ALA A 237     200.308-152.804 202.143  1.00 20.000          H  
ATOM   3682  HA  ALA A 237     199.482-155.342 200.923  1.00 20.000          H  
ATOM   3683 1HB  ALA A 237     200.462-154.738 198.692  1.00 20.000          H  
ATOM   3684 2HB  ALA A 237     199.091-153.700 199.120  1.00 20.000          H  
ATOM   3685 3HB  ALA A 237     200.759-153.106 199.298  1.00 20.000          H  
ATOM   3686  N   PRO A 238     201.992-156.128 200.960  1.00 20.000          N  
ATOM   3687  CA  PRO A 238     203.337-156.628 201.175  1.00 20.000          C  
ATOM   3688  C   PRO A 238     204.293-156.014 200.170  1.00 20.000          C  
ATOM   3689  O   PRO A 238     203.875-155.630 199.076  1.00 20.000          O  
ATOM   3690  CB  PRO A 238     203.178-158.138 200.963  1.00 20.000          C  
ATOM   3691  CG  PRO A 238     202.002-158.270 200.023  1.00 20.000          C  
ATOM   3692  CD  PRO A 238     201.060-157.148 200.414  1.00 20.000          C  
ATOM   3693  HA  PRO A 238     203.652-156.399 202.204  1.00 20.000          H  
ATOM   3694 1HB  PRO A 238     204.107-158.554 200.542  1.00 20.000          H  
ATOM   3695 2HB  PRO A 238     203.014-158.639 201.930  1.00 20.000          H  
ATOM   3696 1HG  PRO A 238     202.348-158.175 198.978  1.00 20.000          H  
ATOM   3697 2HG  PRO A 238     201.548-159.269 200.117  1.00 20.000          H  
ATOM   3698 1HD  PRO A 238     200.551-156.807 199.514  1.00 20.000          H  
ATOM   3699 2HD  PRO A 238     200.358-157.493 201.191  1.00 20.000          H  
ATOM   3700  N   GLY A 239     205.571-155.976 200.515  1.00 20.000          N  
ATOM   3701  CA  GLY A 239     206.596-155.483 199.610  1.00 20.000          C  
ATOM   3702  C   GLY A 239     207.950-155.509 200.296  1.00 20.000          C  
ATOM   3703  O   GLY A 239     208.063-155.959 201.438  1.00 20.000          O  
ATOM   3704  H   GLY A 239     205.850-156.294 201.433  1.00 20.000          H  
ATOM   3705 1HA  GLY A 239     206.621-156.101 198.712  1.00 20.000          H  
ATOM   3706 2HA  GLY A 239     206.353-154.467 199.302  1.00 20.000          H  
ATOM   3707  N   THR A 240     208.972-155.042 199.592  1.00 20.000          N  
ATOM   3708  CA  THR A 240     210.337-155.024 200.103  1.00 20.000          C  
ATOM   3709  C   THR A 240     211.163-153.989 199.361  1.00 20.000          C  
ATOM   3710  O   THR A 240     210.855-153.654 198.214  1.00 20.000          O  
ATOM   3711  CB  THR A 240     210.995-156.409 199.999  1.00 20.000          C  
ATOM   3712  OG1 THR A 240     212.293-156.361 200.603  1.00 20.000          O  
ATOM   3713  CG2 THR A 240     211.123-156.833 198.542  1.00 20.000          C  
ATOM   3714  H   THR A 240     208.801-154.679 198.664  1.00 20.000          H  
ATOM   3715  HA  THR A 240     210.312-154.740 201.155  1.00 20.000          H  
ATOM   3716  HB  THR A 240     210.384-157.135 200.536  1.00 20.000          H  
ATOM   3717  HG1 THR A 240     212.603-157.259 200.756  1.00 20.000          H  
ATOM   3718 1HG2 THR A 240     211.586-157.816 198.494  1.00 20.000          H  
ATOM   3719 2HG2 THR A 240     210.134-156.875 198.089  1.00 20.000          H  
ATOM   3720 3HG2 THR A 240     211.738-156.123 197.995  1.00 20.000          H  
ATOM   3721  N   CYS A 241     212.196-153.475 200.018  1.00 20.000          N  
ATOM   3722  CA  CYS A 241     213.094-152.502 199.410  1.00 20.000          C  
ATOM   3723  C   CYS A 241     214.413-152.373 200.142  1.00 20.000          C  
ATOM   3724  O   CYS A 241     214.452-152.275 201.368  1.00 20.000          O  
ATOM   3725  CB  CYS A 241     212.464-151.111 199.368  1.00 20.000          C  
ATOM   3726  SG  CYS A 241     213.508-149.867 198.538  1.00 20.000          S  
ATOM   3727  H   CYS A 241     212.378-153.805 200.958  1.00 20.000          H  
ATOM   3728  HA  CYS A 241     213.297-152.822 198.388  1.00 20.000          H  
ATOM   3729 1HB  CYS A 241     211.508-151.154 198.844  1.00 20.000          H  
ATOM   3730 2HB  CYS A 241     212.271-150.767 200.383  1.00 20.000          H  
ATOM   3731  HG  CYS A 241     214.610-150.074 199.266  1.00 20.000          H  
ATOM   3732  N   ILE A 242     215.490-152.325 199.377  1.00 20.000          N  
ATOM   3733  CA  ILE A 242     216.808-152.107 199.933  1.00 20.000          C  
ATOM   3734  C   ILE A 242     217.209-150.667 199.631  1.00 20.000          C  
ATOM   3735  O   ILE A 242     217.158-150.271 198.467  1.00 20.000          O  
ATOM   3736  CB  ILE A 242     217.830-153.078 199.316  1.00 20.000          C  
ATOM   3737  CG1 ILE A 242     217.402-154.532 199.646  1.00 20.000          C  
ATOM   3738  CG2 ILE A 242     219.252-152.751 199.822  1.00 20.000          C  
ATOM   3739  CD1 ILE A 242     218.159-155.606 198.894  1.00 20.000          C  
ATOM   3740  H   ILE A 242     215.377-152.425 198.375  1.00 20.000          H  
ATOM   3741  HA  ILE A 242     216.759-152.301 200.994  1.00 20.000          H  
ATOM   3742  HB  ILE A 242     217.813-152.976 198.232  1.00 20.000          H  
ATOM   3743 1HG1 ILE A 242     217.536-154.698 200.714  1.00 20.000          H  
ATOM   3744 2HG1 ILE A 242     216.346-154.648 199.412  1.00 20.000          H  
ATOM   3745 1HG2 ILE A 242     219.976-153.422 199.377  1.00 20.000          H  
ATOM   3746 2HG2 ILE A 242     219.524-151.728 199.551  1.00 20.000          H  
ATOM   3747 3HG2 ILE A 242     219.288-152.854 200.904  1.00 20.000          H  
ATOM   3748 1HD1 ILE A 242     217.779-156.583 199.192  1.00 20.000          H  
ATOM   3749 2HD1 ILE A 242     218.012-155.474 197.821  1.00 20.000          H  
ATOM   3750 3HD1 ILE A 242     219.217-155.557 199.120  1.00 20.000          H  
ATOM   3751  N   PRO A 243     217.500-149.831 200.637  1.00 20.000          N  
ATOM   3752  CA  PRO A 243     217.918-148.462 200.456  1.00 20.000          C  
ATOM   3753  C   PRO A 243     219.347-148.466 199.954  1.00 20.000          C  
ATOM   3754  O   PRO A 243     220.118-149.347 200.337  1.00 20.000          O  
ATOM   3755  CB  PRO A 243     217.798-147.880 201.866  1.00 20.000          C  
ATOM   3756  CG  PRO A 243     218.024-149.066 202.783  1.00 20.000          C  
ATOM   3757  CD  PRO A 243     217.432-150.263 202.045  1.00 20.000          C  
ATOM   3758  HA  PRO A 243     217.249-147.957 199.743  1.00 20.000          H  
ATOM   3759 1HB  PRO A 243     218.549-147.086 202.003  1.00 20.000          H  
ATOM   3760 2HB  PRO A 243     216.811-147.414 201.999  1.00 20.000          H  
ATOM   3761 1HG  PRO A 243     219.105-149.189 202.976  1.00 20.000          H  
ATOM   3762 2HG  PRO A 243     217.547-148.888 203.759  1.00 20.000          H  
ATOM   3763 1HD  PRO A 243     218.093-151.121 202.227  1.00 20.000          H  
ATOM   3764 2HD  PRO A 243     216.386-150.452 202.351  1.00 20.000          H  
ATOM   3765  N   ASN A 244     219.711-147.461 199.177  1.00 20.000          N  
ATOM   3766  CA  ASN A 244     221.070-147.305 198.688  1.00 20.000          C  
ATOM   3767  C   ASN A 244     221.517-145.861 198.806  1.00 20.000          C  
ATOM   3768  O   ASN A 244     220.691-144.948 198.774  1.00 20.000          O  
ATOM   3769  CB  ASN A 244     221.181-147.796 197.257  1.00 20.000          C  
ATOM   3770  CG  ASN A 244     221.064-149.305 197.134  1.00 20.000          C  
ATOM   3771  OD1 ASN A 244     222.031-150.026 197.411  1.00 20.000          O  
ATOM   3772  ND2 ASN A 244     219.922-149.788 196.728  1.00 20.000          N  
ATOM   3773  H   ASN A 244     219.020-146.772 198.909  1.00 20.000          H  
ATOM   3774  HA  ASN A 244     221.738-147.901 199.312  1.00 20.000          H  
ATOM   3775 1HB  ASN A 244     220.397-147.336 196.657  1.00 20.000          H  
ATOM   3776 2HB  ASN A 244     222.138-147.481 196.839  1.00 20.000          H  
ATOM   3777 1HD2 ASN A 244     219.801-150.774 196.633  1.00 20.000          H  
ATOM   3778 2HD2 ASN A 244     219.161-149.174 196.523  1.00 20.000          H  
ATOM   3779  N   ALA A 245     222.822-145.652 198.923  1.00 20.000          N  
ATOM   3780  CA  ALA A 245     223.372-144.308 198.966  1.00 20.000          C  
ATOM   3781  C   ALA A 245     224.798-144.305 198.459  1.00 20.000          C  
ATOM   3782  O   ALA A 245     225.496-145.318 198.529  1.00 20.000          O  
ATOM   3783  CB  ALA A 245     223.330-143.756 200.381  1.00 20.000          C  
ATOM   3784  H   ALA A 245     223.451-146.444 198.963  1.00 20.000          H  
ATOM   3785  HA  ALA A 245     222.778-143.671 198.311  1.00 20.000          H  
ATOM   3786 1HB  ALA A 245     223.735-142.743 200.387  1.00 20.000          H  
ATOM   3787 2HB  ALA A 245     222.297-143.739 200.733  1.00 20.000          H  
ATOM   3788 3HB  ALA A 245     223.928-144.388 201.034  1.00 20.000          H  
ATOM   3789  N   VAL A 246     225.222-143.153 197.964  1.00 20.000          N  
ATOM   3790  CA  VAL A 246     226.579-142.942 197.501  1.00 20.000          C  
ATOM   3791  C   VAL A 246     227.130-141.712 198.189  1.00 20.000          C  
ATOM   3792  O   VAL A 246     226.437-140.702 198.277  1.00 20.000          O  
ATOM   3793  CB  VAL A 246     226.612-142.747 195.967  1.00 20.000          C  
ATOM   3794  CG1 VAL A 246     228.055-142.514 195.482  1.00 20.000          C  
ATOM   3795  CG2 VAL A 246     226.009-143.965 195.288  1.00 20.000          C  
ATOM   3796  H   VAL A 246     224.577-142.374 197.930  1.00 20.000          H  
ATOM   3797  HA  VAL A 246     227.190-143.804 197.770  1.00 20.000          H  
ATOM   3798  HB  VAL A 246     226.034-141.860 195.707  1.00 20.000          H  
ATOM   3799 1HG1 VAL A 246     228.051-142.364 194.402  1.00 20.000          H  
ATOM   3800 2HG1 VAL A 246     228.482-141.643 195.953  1.00 20.000          H  
ATOM   3801 3HG1 VAL A 246     228.665-143.384 195.724  1.00 20.000          H  
ATOM   3802 1HG2 VAL A 246     226.023-143.824 194.209  1.00 20.000          H  
ATOM   3803 2HG2 VAL A 246     226.592-144.849 195.548  1.00 20.000          H  
ATOM   3804 3HG2 VAL A 246     224.983-144.103 195.614  1.00 20.000          H  
ATOM   3805  N   GLU A 247     228.340-141.806 198.719  1.00 20.000          N  
ATOM   3806  CA  GLU A 247     228.956-140.658 199.360  1.00 20.000          C  
ATOM   3807  C   GLU A 247     230.221-140.320 198.595  1.00 20.000          C  
ATOM   3808  O   GLU A 247     230.936-141.217 198.141  1.00 20.000          O  
ATOM   3809  CB  GLU A 247     229.250-140.946 200.826  1.00 20.000          C  
ATOM   3810  CG  GLU A 247     228.007-141.223 201.686  1.00 20.000          C  
ATOM   3811  CD  GLU A 247     228.331-141.488 203.147  1.00 20.000          C  
ATOM   3812  OE1 GLU A 247     229.125-142.358 203.416  1.00 20.000          O  
ATOM   3813  OE2 GLU A 247     227.793-140.804 203.988  1.00 20.000          O  
ATOM   3814  H   GLU A 247     228.851-142.675 198.643  1.00 20.000          H  
ATOM   3815  HA  GLU A 247     228.283-139.803 199.298  1.00 20.000          H  
ATOM   3816 1HB  GLU A 247     229.941-141.785 200.916  1.00 20.000          H  
ATOM   3817 2HB  GLU A 247     229.728-140.081 201.236  1.00 20.000          H  
ATOM   3818 1HG  GLU A 247     227.341-140.363 201.622  1.00 20.000          H  
ATOM   3819 2HG  GLU A 247     227.479-142.082 201.276  1.00 20.000          H  
ATOM   3820  N   VAL A 248     230.459-139.028 198.402  1.00 20.000          N  
ATOM   3821  CA  VAL A 248     231.608-138.549 197.645  1.00 20.000          C  
ATOM   3822  C   VAL A 248     232.387-137.416 198.281  1.00 20.000          C  
ATOM   3823  O   VAL A 248     231.929-136.754 199.212  1.00 20.000          O  
ATOM   3824  CB  VAL A 248     231.167-138.107 196.244  1.00 20.000          C  
ATOM   3825  CG1 VAL A 248     230.587-139.270 195.483  1.00 20.000          C  
ATOM   3826  CG2 VAL A 248     230.130-136.980 196.382  1.00 20.000          C  
ATOM   3827  H   VAL A 248     229.826-138.360 198.819  1.00 20.000          H  
ATOM   3828  HA  VAL A 248     232.294-139.389 197.527  1.00 20.000          H  
ATOM   3829  HB  VAL A 248     232.024-137.758 195.696  1.00 20.000          H  
ATOM   3830 1HG1 VAL A 248     230.286-138.943 194.500  1.00 20.000          H  
ATOM   3831 2HG1 VAL A 248     231.339-140.055 195.395  1.00 20.000          H  
ATOM   3832 3HG1 VAL A 248     229.744-139.656 195.999  1.00 20.000          H  
ATOM   3833 1HG2 VAL A 248     229.811-136.652 195.400  1.00 20.000          H  
ATOM   3834 2HG2 VAL A 248     229.273-137.347 196.934  1.00 20.000          H  
ATOM   3835 3HG2 VAL A 248     230.565-136.136 196.916  1.00 20.000          H  
ATOM   3836  N   SER A 249     233.559-137.167 197.713  1.00 20.000          N  
ATOM   3837  CA  SER A 249     234.409-136.054 198.097  1.00 20.000          C  
ATOM   3838  C   SER A 249     235.220-135.547 196.913  1.00 20.000          C  
ATOM   3839  O   SER A 249     234.913-135.840 195.746  1.00 20.000          O  
ATOM   3840  CB  SER A 249     235.333-136.458 199.203  1.00 20.000          C  
ATOM   3841  OG  SER A 249     235.985-135.351 199.751  1.00 20.000          O  
ATOM   3842  H   SER A 249     233.873-137.777 196.973  1.00 20.000          H  
ATOM   3843  HA  SER A 249     233.776-135.240 198.453  1.00 20.000          H  
ATOM   3844 1HB  SER A 249     234.770-136.949 199.967  1.00 20.000          H  
ATOM   3845 2HB  SER A 249     236.046-137.160 198.826  1.00 20.000          H  
ATOM   3846  HG  SER A 249     236.610-135.727 200.421  1.00 20.000          H  
ATOM   3847  N   VAL A 250     236.234-134.747 197.211  1.00 20.000          N  
ATOM   3848  CA  VAL A 250     237.070-134.152 196.180  1.00 20.000          C  
ATOM   3849  C   VAL A 250     238.509-134.664 196.279  1.00 20.000          C  
ATOM   3850  O   VAL A 250     239.124-134.527 197.336  1.00 20.000          O  
ATOM   3851  CB  VAL A 250     237.051-132.618 196.316  1.00 20.000          C  
ATOM   3852  CG1 VAL A 250     237.961-131.968 195.273  1.00 20.000          C  
ATOM   3853  CG2 VAL A 250     235.614-132.132 196.142  1.00 20.000          C  
ATOM   3854  H   VAL A 250     236.413-134.575 198.199  1.00 20.000          H  
ATOM   3855  HA  VAL A 250     236.620-134.397 195.231  1.00 20.000          H  
ATOM   3856  HB  VAL A 250     237.424-132.336 197.300  1.00 20.000          H  
ATOM   3857 1HG1 VAL A 250     237.929-130.887 195.392  1.00 20.000          H  
ATOM   3858 2HG1 VAL A 250     238.991-132.307 195.403  1.00 20.000          H  
ATOM   3859 3HG1 VAL A 250     237.620-132.228 194.274  1.00 20.000          H  
ATOM   3860 1HG2 VAL A 250     235.582-131.049 196.245  1.00 20.000          H  
ATOM   3861 2HG2 VAL A 250     235.254-132.416 195.153  1.00 20.000          H  
ATOM   3862 3HG2 VAL A 250     234.976-132.582 196.899  1.00 20.000          H  
ATOM   3863  N   PRO A 251     239.061-135.294 195.224  1.00 20.000          N  
ATOM   3864  CA  PRO A 251     240.408-135.823 195.183  1.00 20.000          C  
ATOM   3865  C   PRO A 251     241.373-134.673 195.120  1.00 20.000          C  
ATOM   3866  O   PRO A 251     241.045-133.626 194.563  1.00 20.000          O  
ATOM   3867  CB  PRO A 251     240.415-136.652 193.897  1.00 20.000          C  
ATOM   3868  CG  PRO A 251     239.387-135.985 193.010  1.00 20.000          C  
ATOM   3869  CD  PRO A 251     238.315-135.466 193.959  1.00 20.000          C  
ATOM   3870  HA  PRO A 251     240.606-136.446 196.063  1.00 20.000          H  
ATOM   3871 1HB  PRO A 251     241.425-136.642 193.455  1.00 20.000          H  
ATOM   3872 2HB  PRO A 251     240.175-137.702 194.122  1.00 20.000          H  
ATOM   3873 1HG  PRO A 251     239.861-135.168 192.437  1.00 20.000          H  
ATOM   3874 2HG  PRO A 251     238.996-136.703 192.272  1.00 20.000          H  
ATOM   3875 1HD  PRO A 251     237.977-134.502 193.563  1.00 20.000          H  
ATOM   3876 2HD  PRO A 251     237.496-136.196 194.079  1.00 20.000          H  
ATOM   3877  N   LEU A 252     242.567-134.870 195.628  1.00 20.000          N  
ATOM   3878  CA  LEU A 252     243.571-133.839 195.525  1.00 20.000          C  
ATOM   3879  C   LEU A 252     244.603-134.248 194.489  1.00 20.000          C  
ATOM   3880  O   LEU A 252     245.295-135.255 194.662  1.00 20.000          O  
ATOM   3881  CB  LEU A 252     244.222-133.628 196.893  1.00 20.000          C  
ATOM   3882  CG  LEU A 252     243.271-133.347 198.084  1.00 20.000          C  
ATOM   3883  CD1 LEU A 252     244.101-133.250 199.370  1.00 20.000          C  
ATOM   3884  CD2 LEU A 252     242.490-132.055 197.846  1.00 20.000          C  
ATOM   3885  H   LEU A 252     242.783-135.745 196.083  1.00 20.000          H  
ATOM   3886  HA  LEU A 252     243.109-132.913 195.188  1.00 20.000          H  
ATOM   3887 1HB  LEU A 252     244.854-134.481 197.135  1.00 20.000          H  
ATOM   3888 2HB  LEU A 252     244.830-132.753 196.820  1.00 20.000          H  
ATOM   3889  HG  LEU A 252     242.567-134.170 198.196  1.00 20.000          H  
ATOM   3890 1HD1 LEU A 252     243.429-133.062 200.207  1.00 20.000          H  
ATOM   3891 2HD1 LEU A 252     244.638-134.184 199.531  1.00 20.000          H  
ATOM   3892 3HD1 LEU A 252     244.811-132.433 199.290  1.00 20.000          H  
ATOM   3893 1HD2 LEU A 252     241.831-131.874 198.702  1.00 20.000          H  
ATOM   3894 2HD2 LEU A 252     243.182-131.220 197.742  1.00 20.000          H  
ATOM   3895 3HD2 LEU A 252     241.883-132.140 196.945  1.00 20.000          H  
ATOM   3896  N   LYS A 253     244.749-133.468 193.418  1.00 20.000          N  
ATOM   3897  CA  LYS A 253     245.701-133.821 192.358  1.00 20.000          C  
ATOM   3898  C   LYS A 253     247.105-133.416 192.767  1.00 20.000          C  
ATOM   3899  O   LYS A 253     247.688-132.486 192.219  1.00 20.000          O  
ATOM   3900  CB  LYS A 253     245.326-133.145 191.038  1.00 20.000          C  
ATOM   3901  CG  LYS A 253     244.001-133.612 190.441  1.00 20.000          C  
ATOM   3902  CD  LYS A 253     243.699-132.880 189.131  1.00 20.000          C  
ATOM   3903  CE  LYS A 253     242.377-133.338 188.515  1.00 20.000          C  
ATOM   3904  NZ  LYS A 253     242.070-132.608 187.248  1.00 20.000          N  
ATOM   3905  H   LYS A 253     244.174-132.640 193.334  1.00 20.000          H  
ATOM   3906  HA  LYS A 253     245.691-134.903 192.218  1.00 20.000          H  
ATOM   3907 1HB  LYS A 253     245.269-132.068 191.188  1.00 20.000          H  
ATOM   3908 2HB  LYS A 253     246.110-133.331 190.303  1.00 20.000          H  
ATOM   3909 1HG  LYS A 253     244.058-134.684 190.249  1.00 20.000          H  
ATOM   3910 2HG  LYS A 253     243.196-133.434 191.155  1.00 20.000          H  
ATOM   3911 1HD  LYS A 253     243.648-131.808 189.321  1.00 20.000          H  
ATOM   3912 2HD  LYS A 253     244.504-133.066 188.420  1.00 20.000          H  
ATOM   3913 1HE  LYS A 253     242.434-134.405 188.304  1.00 20.000          H  
ATOM   3914 2HE  LYS A 253     241.571-133.163 189.228  1.00 20.000          H  
ATOM   3915 1HZ  LYS A 253     241.192-132.939 186.873  1.00 20.000          H  
ATOM   3916 2HZ  LYS A 253     242.004-131.617 187.435  1.00 20.000          H  
ATOM   3917 3HZ  LYS A 253     242.805-132.774 186.575  1.00 20.000          H  
ATOM   3918  N   LEU A 254     247.614-134.113 193.761  1.00 20.000          N  
ATOM   3919  CA  LEU A 254     248.887-133.780 194.371  1.00 20.000          C  
ATOM   3920  C   LEU A 254     250.018-134.742 194.169  1.00 20.000          C  
ATOM   3921  O   LEU A 254     249.833-135.927 193.868  1.00 20.000          O  
ATOM   3922  CB  LEU A 254     248.699-133.589 195.870  1.00 20.000          C  
ATOM   3923  CG  LEU A 254     247.695-132.530 196.280  1.00 20.000          C  
ATOM   3924  CD1 LEU A 254     247.532-132.581 197.753  1.00 20.000          C  
ATOM   3925  CD2 LEU A 254     248.158-131.156 195.867  1.00 20.000          C  
ATOM   3926  H   LEU A 254     247.020-134.863 194.123  1.00 20.000          H  
ATOM   3927  HA  LEU A 254     249.214-132.848 193.932  1.00 20.000          H  
ATOM   3928 1HB  LEU A 254     248.378-134.533 196.299  1.00 20.000          H  
ATOM   3929 2HB  LEU A 254     249.666-133.322 196.307  1.00 20.000          H  
ATOM   3930  HG  LEU A 254     246.761-132.732 195.808  1.00 20.000          H  
ATOM   3931 1HD1 LEU A 254     246.808-131.834 198.062  1.00 20.000          H  
ATOM   3932 2HD1 LEU A 254     247.183-133.573 198.046  1.00 20.000          H  
ATOM   3933 3HD1 LEU A 254     248.477-132.375 198.222  1.00 20.000          H  
ATOM   3934 1HD2 LEU A 254     247.421-130.421 196.177  1.00 20.000          H  
ATOM   3935 2HD2 LEU A 254     249.116-130.933 196.337  1.00 20.000          H  
ATOM   3936 3HD2 LEU A 254     248.267-131.104 194.795  1.00 20.000          H  
ATOM   3937  N   TYR A 255     251.206-134.179 194.325  1.00 20.000          N  
ATOM   3938  CA  TYR A 255     252.476-134.870 194.284  1.00 20.000          C  
ATOM   3939  C   TYR A 255     253.124-134.613 195.629  1.00 20.000          C  
ATOM   3940  O   TYR A 255     252.878-133.576 196.242  1.00 20.000          O  
ATOM   3941  CB  TYR A 255     253.336-134.305 193.154  1.00 20.000          C  
ATOM   3942  CG  TYR A 255     252.686-134.460 191.814  1.00 20.000          C  
ATOM   3943  CD1 TYR A 255     251.821-133.474 191.368  1.00 20.000          C  
ATOM   3944  CD2 TYR A 255     252.934-135.569 191.033  1.00 20.000          C  
ATOM   3945  CE1 TYR A 255     251.204-133.604 190.163  1.00 20.000          C  
ATOM   3946  CE2 TYR A 255     252.317-135.702 189.813  1.00 20.000          C  
ATOM   3947  CZ  TYR A 255     251.449-134.724 189.378  1.00 20.000          C  
ATOM   3948  OH  TYR A 255     250.828-134.854 188.160  1.00 20.000          O  
ATOM   3949  H   TYR A 255     251.217-133.167 194.481  1.00 20.000          H  
ATOM   3950  HA  TYR A 255     252.321-135.941 194.156  1.00 20.000          H  
ATOM   3951 1HB  TYR A 255     253.520-133.239 193.326  1.00 20.000          H  
ATOM   3952 2HB  TYR A 255     254.300-134.811 193.134  1.00 20.000          H  
ATOM   3953  HD1 TYR A 255     251.624-132.592 191.986  1.00 20.000          H  
ATOM   3954  HD2 TYR A 255     253.611-136.330 191.379  1.00 20.000          H  
ATOM   3955  HE1 TYR A 255     250.531-132.835 189.834  1.00 20.000          H  
ATOM   3956  HE2 TYR A 255     252.510-136.578 189.194  1.00 20.000          H  
ATOM   3957  HH  TYR A 255     250.225-134.118 188.026  1.00 20.000          H  
ATOM   3958  N   CYS A 256     253.975-135.511 196.093  1.00 20.000          N  
ATOM   3959  CA  CYS A 256     254.625-135.277 197.377  1.00 20.000          C  
ATOM   3960  C   CYS A 256     256.102-135.639 197.389  1.00 20.000          C  
ATOM   3961  O   CYS A 256     256.519-136.705 196.911  1.00 20.000          O  
ATOM   3962  CB  CYS A 256     253.935-136.059 198.486  1.00 20.000          C  
ATOM   3963  SG  CYS A 256     254.611-135.718 200.141  1.00 20.000          S  
ATOM   3964  H   CYS A 256     254.139-136.352 195.566  1.00 20.000          H  
ATOM   3965  HA  CYS A 256     254.545-134.221 197.610  1.00 20.000          H  
ATOM   3966 1HB  CYS A 256     252.884-135.826 198.489  1.00 20.000          H  
ATOM   3967 2HB  CYS A 256     254.036-137.122 198.294  1.00 20.000          H  
ATOM   3968  HG  CYS A 256     254.536-134.368 199.990  1.00 20.000          H  
ATOM   3969  N   ASN A 257     256.883-134.719 197.935  1.00 20.000          N  
ATOM   3970  CA  ASN A 257     258.316-134.877 198.094  1.00 20.000          C  
ATOM   3971  C   ASN A 257     258.669-135.303 199.517  1.00 20.000          C  
ATOM   3972  O   ASN A 257     258.078-134.838 200.507  1.00 20.000          O  
ATOM   3973  CB  ASN A 257     259.037-133.595 197.725  1.00 20.000          C  
ATOM   3974  CG  ASN A 257     258.887-133.245 196.272  1.00 20.000          C  
ATOM   3975  OD1 ASN A 257     258.915-134.132 195.404  1.00 20.000          O  
ATOM   3976  ND2 ASN A 257     258.732-131.973 195.981  1.00 20.000          N  
ATOM   3977  H   ASN A 257     256.420-133.885 198.305  1.00 20.000          H  
ATOM   3978  HA  ASN A 257     258.654-135.672 197.428  1.00 20.000          H  
ATOM   3979 1HB  ASN A 257     258.642-132.781 198.316  1.00 20.000          H  
ATOM   3980 2HB  ASN A 257     260.099-133.684 197.961  1.00 20.000          H  
ATOM   3981 1HD2 ASN A 257     258.630-131.688 195.030  1.00 20.000          H  
ATOM   3982 2HD2 ASN A 257     258.724-131.252 196.718  1.00 20.000          H  
ATOM   3983  N   GLY A 258     259.819-135.961 199.647  1.00 20.000          N  
ATOM   3984  CA  GLY A 258     260.371-136.430 200.934  1.00 20.000          C  
ATOM   3985  C   GLY A 258     260.914-135.311 201.824  1.00 20.000          C  
ATOM   3986  O   GLY A 258     261.663-135.551 202.762  1.00 20.000          O  
ATOM   3987  H   GLY A 258     260.305-136.247 198.803  1.00 20.000          H  
ATOM   3988 1HA  GLY A 258     259.595-136.967 201.478  1.00 20.000          H  
ATOM   3989 2HA  GLY A 258     261.157-137.154 200.752  1.00 20.000          H  
ATOM   3990  N   ASP A 259     260.563-134.073 201.481  1.00 20.000          N  
ATOM   3991  CA  ASP A 259     260.864-132.878 202.238  1.00 20.000          C  
ATOM   3992  C   ASP A 259     259.659-132.497 203.069  1.00 20.000          C  
ATOM   3993  O   ASP A 259     259.669-131.493 203.780  1.00 20.000          O  
ATOM   3994  CB  ASP A 259     261.266-131.745 201.309  1.00 20.000          C  
ATOM   3995  CG  ASP A 259     262.612-131.994 200.724  1.00 20.000          C  
ATOM   3996  OD1 ASP A 259     263.513-132.277 201.520  1.00 20.000          O  
ATOM   3997  OD2 ASP A 259     262.787-131.847 199.547  1.00 20.000          O  
ATOM   3998  H   ASP A 259     259.960-133.985 200.678  1.00 20.000          H  
ATOM   3999  HA  ASP A 259     261.687-133.093 202.915  1.00 20.000          H  
ATOM   4000 1HB  ASP A 259     260.537-131.664 200.497  1.00 20.000          H  
ATOM   4001 2HB  ASP A 259     261.259-130.793 201.849  1.00 20.000          H  
ATOM   4002  N   GLY A 260     258.629-133.342 203.006  1.00 20.000          N  
ATOM   4003  CA  GLY A 260     257.411-133.128 203.772  1.00 20.000          C  
ATOM   4004  C   GLY A 260     256.454-132.152 203.130  1.00 20.000          C  
ATOM   4005  O   GLY A 260     255.737-131.433 203.830  1.00 20.000          O  
ATOM   4006  H   GLY A 260     258.695-134.137 202.367  1.00 20.000          H  
ATOM   4007 1HA  GLY A 260     256.906-134.078 203.913  1.00 20.000          H  
ATOM   4008 2HA  GLY A 260     257.682-132.764 204.763  1.00 20.000          H  
ATOM   4009  N   GLU A 261     256.449-132.100 201.800  1.00 20.000          N  
ATOM   4010  CA  GLU A 261     255.573-131.144 201.134  1.00 20.000          C  
ATOM   4011  C   GLU A 261     254.767-131.751 200.008  1.00 20.000          C  
ATOM   4012  O   GLU A 261     255.203-132.679 199.312  1.00 20.000          O  
ATOM   4013  CB  GLU A 261     256.387-129.978 200.547  1.00 20.000          C  
ATOM   4014  CG  GLU A 261     257.354-130.397 199.422  1.00 20.000          C  
ATOM   4015  CD  GLU A 261     258.177-129.286 198.855  1.00 20.000          C  
ATOM   4016  OE1 GLU A 261     258.183-128.213 199.410  1.00 20.000          O  
ATOM   4017  OE2 GLU A 261     258.794-129.513 197.837  1.00 20.000          O  
ATOM   4018  H   GLU A 261     257.039-132.745 201.269  1.00 20.000          H  
ATOM   4019  HA  GLU A 261     254.874-130.747 201.867  1.00 20.000          H  
ATOM   4020 1HB  GLU A 261     255.702-129.223 200.148  1.00 20.000          H  
ATOM   4021 2HB  GLU A 261     256.967-129.505 201.339  1.00 20.000          H  
ATOM   4022 1HG  GLU A 261     258.026-131.149 199.827  1.00 20.000          H  
ATOM   4023 2HG  GLU A 261     256.792-130.844 198.608  1.00 20.000          H  
ATOM   4024  N   TRP A 262     253.612-131.139 199.778  1.00 20.000          N  
ATOM   4025  CA  TRP A 262     252.714-131.499 198.700  1.00 20.000          C  
ATOM   4026  C   TRP A 262     252.536-130.343 197.728  1.00 20.000          C  
ATOM   4027  O   TRP A 262     252.356-129.182 198.139  1.00 20.000          O  
ATOM   4028  CB  TRP A 262     251.349-131.872 199.247  1.00 20.000          C  
ATOM   4029  CG  TRP A 262     251.290-133.136 200.042  1.00 20.000          C  
ATOM   4030  CD1 TRP A 262     250.834-134.333 199.594  1.00 20.000          C  
ATOM   4031  CD2 TRP A 262     251.671-133.347 201.431  1.00 20.000          C  
ATOM   4032  NE1 TRP A 262     250.885-135.262 200.599  1.00 20.000          N  
ATOM   4033  CE2 TRP A 262     251.397-134.672 201.728  1.00 20.000          C  
ATOM   4034  CE3 TRP A 262     252.202-132.526 202.427  1.00 20.000          C  
ATOM   4035  CZ2 TRP A 262     251.622-135.191 202.977  1.00 20.000          C  
ATOM   4036  CZ3 TRP A 262     252.429-133.039 203.672  1.00 20.000          C  
ATOM   4037  CH2 TRP A 262     252.144-134.327 203.945  1.00 20.000          C  
ATOM   4038  H   TRP A 262     253.344-130.401 200.429  1.00 20.000          H  
ATOM   4039  HA  TRP A 262     253.134-132.345 198.177  1.00 20.000          H  
ATOM   4040 1HB  TRP A 262     250.971-131.061 199.849  1.00 20.000          H  
ATOM   4041 2HB  TRP A 262     250.679-131.985 198.408  1.00 20.000          H  
ATOM   4042  HD1 TRP A 262     250.459-134.522 198.587  1.00 20.000          H  
ATOM   4043  HE1 TRP A 262     250.570-136.216 200.519  1.00 20.000          H  
ATOM   4044  HE3 TRP A 262     252.426-131.506 202.227  1.00 20.000          H  
ATOM   4045  HZ2 TRP A 262     251.401-136.228 203.221  1.00 20.000          H  
ATOM   4046  HZ3 TRP A 262     252.842-132.382 204.440  1.00 20.000          H  
ATOM   4047  HH2 TRP A 262     252.334-134.688 204.943  1.00 20.000          H  
ATOM   4048  N   MET A 263     252.511-130.680 196.440  1.00 20.000          N  
ATOM   4049  CA  MET A 263     252.383-129.702 195.364  1.00 20.000          C  
ATOM   4050  C   MET A 263     251.374-130.097 194.302  1.00 20.000          C  
ATOM   4051  O   MET A 263     250.922-131.242 194.249  1.00 20.000          O  
ATOM   4052  CB  MET A 263     253.741-129.437 194.726  1.00 20.000          C  
ATOM   4053  CG  MET A 263     254.793-128.903 195.708  1.00 20.000          C  
ATOM   4054  SD  MET A 263     256.298-128.381 194.917  1.00 20.000          S  
ATOM   4055  CE  MET A 263     255.737-126.796 194.275  1.00 20.000          C  
ATOM   4056  H   MET A 263     252.632-131.672 196.213  1.00 20.000          H  
ATOM   4057  HA  MET A 263     252.024-128.773 195.789  1.00 20.000          H  
ATOM   4058 1HB  MET A 263     254.120-130.363 194.293  1.00 20.000          H  
ATOM   4059 2HB  MET A 263     253.614-128.731 193.910  1.00 20.000          H  
ATOM   4060 1HG  MET A 263     254.389-128.065 196.256  1.00 20.000          H  
ATOM   4061 2HG  MET A 263     255.045-129.683 196.428  1.00 20.000          H  
ATOM   4062 1HE  MET A 263     256.548-126.302 193.745  1.00 20.000          H  
ATOM   4063 2HE  MET A 263     254.910-126.943 193.594  1.00 20.000          H  
ATOM   4064 3HE  MET A 263     255.408-126.159 195.098  1.00 20.000          H  
ATOM   4065  N   VAL A 264     251.063-129.148 193.420  1.00 20.000          N  
ATOM   4066  CA  VAL A 264     250.084-129.370 192.355  1.00 20.000          C  
ATOM   4067  C   VAL A 264     250.860-129.422 191.013  1.00 20.000          C  
ATOM   4068  O   VAL A 264     252.033-129.021 190.977  1.00 20.000          O  
ATOM   4069  CB  VAL A 264     249.083-128.179 192.340  1.00 20.000          C  
ATOM   4070  CG1 VAL A 264     248.452-128.021 193.702  1.00 20.000          C  
ATOM   4071  CG2 VAL A 264     249.761-126.962 191.872  1.00 20.000          C  
ATOM   4072  H   VAL A 264     251.494-128.228 193.561  1.00 20.000          H  
ATOM   4073  HA  VAL A 264     249.563-130.311 192.544  1.00 20.000          H  
ATOM   4074  HB  VAL A 264     248.270-128.389 191.702  1.00 20.000          H  
ATOM   4075 1HG1 VAL A 264     247.729-127.207 193.684  1.00 20.000          H  
ATOM   4076 2HG1 VAL A 264     247.949-128.939 193.973  1.00 20.000          H  
ATOM   4077 3HG1 VAL A 264     249.227-127.796 194.430  1.00 20.000          H  
ATOM   4078 1HG2 VAL A 264     249.051-126.138 191.858  1.00 20.000          H  
ATOM   4079 2HG2 VAL A 264     250.550-126.767 192.550  1.00 20.000          H  
ATOM   4080 3HG2 VAL A 264     250.153-127.087 190.895  1.00 20.000          H  
ATOM   4081  N   PRO A 265     250.235-129.853 189.883  1.00 20.000          N  
ATOM   4082  CA  PRO A 265     250.842-129.988 188.566  1.00 20.000          C  
ATOM   4083  C   PRO A 265     251.582-128.755 188.063  1.00 20.000          C  
ATOM   4084  O   PRO A 265     252.540-128.894 187.308  1.00 20.000          O  
ATOM   4085  CB  PRO A 265     249.636-130.291 187.670  1.00 20.000          C  
ATOM   4086  CG  PRO A 265     248.641-130.958 188.581  1.00 20.000          C  
ATOM   4087  CD  PRO A 265     248.794-130.230 189.885  1.00 20.000          C  
ATOM   4088  HA  PRO A 265     251.529-130.852 188.586  1.00 20.000          H  
ATOM   4089 1HB  PRO A 265     249.259-129.358 187.221  1.00 20.000          H  
ATOM   4090 2HB  PRO A 265     249.947-130.939 186.839  1.00 20.000          H  
ATOM   4091 1HG  PRO A 265     247.625-130.856 188.169  1.00 20.000          H  
ATOM   4092 2HG  PRO A 265     248.832-132.034 188.656  1.00 20.000          H  
ATOM   4093 1HD  PRO A 265     248.154-129.348 189.821  1.00 20.000          H  
ATOM   4094 2HD  PRO A 265     248.532-130.884 190.707  1.00 20.000          H  
ATOM   4095  N   VAL A 266     251.164-127.546 188.473  1.00 20.000          N  
ATOM   4096  CA  VAL A 266     251.864-126.374 187.989  1.00 20.000          C  
ATOM   4097  C   VAL A 266     252.417-125.457 189.095  1.00 20.000          C  
ATOM   4098  O   VAL A 266     252.234-124.231 189.074  1.00 20.000          O  
ATOM   4099  CB  VAL A 266     250.967-125.572 187.040  1.00 20.000          C  
ATOM   4100  CG1 VAL A 266     250.725-126.362 185.791  1.00 20.000          C  
ATOM   4101  CG2 VAL A 266     249.645-125.183 187.721  1.00 20.000          C  
ATOM   4102  H   VAL A 266     250.365-127.431 189.075  1.00 20.000          H  
ATOM   4103  HA  VAL A 266     252.719-126.712 187.403  1.00 20.000          H  
ATOM   4104  HB  VAL A 266     251.490-124.699 186.736  1.00 20.000          H  
ATOM   4105 1HG1 VAL A 266     250.125-125.762 185.111  1.00 20.000          H  
ATOM   4106 2HG1 VAL A 266     251.681-126.598 185.331  1.00 20.000          H  
ATOM   4107 3HG1 VAL A 266     250.200-127.278 186.025  1.00 20.000          H  
ATOM   4108 1HG2 VAL A 266     249.049-124.600 187.014  1.00 20.000          H  
ATOM   4109 2HG2 VAL A 266     249.097-126.075 188.007  1.00 20.000          H  
ATOM   4110 3HG2 VAL A 266     249.835-124.576 188.603  1.00 20.000          H  
ATOM   4111  N   GLY A 267     253.177-126.052 190.009  1.00 20.000          N  
ATOM   4112  CA  GLY A 267     254.078-125.309 190.898  1.00 20.000          C  
ATOM   4113  C   GLY A 267     253.557-124.794 192.237  1.00 20.000          C  
ATOM   4114  O   GLY A 267     254.346-124.328 193.058  1.00 20.000          O  
ATOM   4115  H   GLY A 267     253.150-127.079 190.064  1.00 20.000          H  
ATOM   4116 1HA  GLY A 267     254.940-125.945 191.095  1.00 20.000          H  
ATOM   4117 2HA  GLY A 267     254.470-124.460 190.340  1.00 20.000          H  
ATOM   4118  N   ALA A 268     252.268-124.845 192.481  1.00 20.000          N  
ATOM   4119  CA  ALA A 268     251.788-124.351 193.758  1.00 20.000          C  
ATOM   4120  C   ALA A 268     252.033-125.380 194.838  1.00 20.000          C  
ATOM   4121  O   ALA A 268     251.986-126.588 194.584  1.00 20.000          O  
ATOM   4122  CB  ALA A 268     250.315-124.026 193.736  1.00 20.000          C  
ATOM   4123  H   ALA A 268     251.630-125.214 191.794  1.00 20.000          H  
ATOM   4124  HA  ALA A 268     252.341-123.440 193.996  1.00 20.000          H  
ATOM   4125 1HB  ALA A 268     250.093-123.668 194.683  1.00 20.000          H  
ATOM   4126 2HB  ALA A 268     250.087-123.286 193.004  1.00 20.000          H  
ATOM   4127 3HB  ALA A 268     249.733-124.887 193.551  1.00 20.000          H  
ATOM   4128  N   CYS A 269     252.244-124.921 196.063  1.00 20.000          N  
ATOM   4129  CA  CYS A 269     252.328-125.841 197.183  1.00 20.000          C  
ATOM   4130  C   CYS A 269     250.984-125.867 197.910  1.00 20.000          C  
ATOM   4131  O   CYS A 269     250.389-124.817 198.170  1.00 20.000          O  
ATOM   4132  CB  CYS A 269     253.460-125.482 198.138  1.00 20.000          C  
ATOM   4133  SG  CYS A 269     253.625-126.646 199.528  1.00 20.000          S  
ATOM   4134  H   CYS A 269     252.342-123.928 196.220  1.00 20.000          H  
ATOM   4135  HA  CYS A 269     252.529-126.834 196.807  1.00 20.000          H  
ATOM   4136 1HB  CYS A 269     254.404-125.477 197.589  1.00 20.000          H  
ATOM   4137 2HB  CYS A 269     253.302-124.485 198.545  1.00 20.000          H  
ATOM   4138  HG  CYS A 269     253.516-127.784 198.795  1.00 20.000          H  
ATOM   4139  N   THR A 270     250.490-127.068 198.195  1.00 20.000          N  
ATOM   4140  CA  THR A 270     249.198-127.232 198.872  1.00 20.000          C  
ATOM   4141  C   THR A 270     249.348-127.528 200.358  1.00 20.000          C  
ATOM   4142  O   THR A 270     248.447-127.236 201.148  1.00 20.000          O  
ATOM   4143  CB  THR A 270     248.352-128.312 198.168  1.00 20.000          C  
ATOM   4144  OG1 THR A 270     248.074-127.861 196.838  1.00 20.000          O  
ATOM   4145  CG2 THR A 270     247.025-128.579 198.889  1.00 20.000          C  
ATOM   4146  H   THR A 270     251.056-127.881 197.955  1.00 20.000          H  
ATOM   4147  HA  THR A 270     248.652-126.298 198.795  1.00 20.000          H  
ATOM   4148  HB  THR A 270     248.928-129.235 198.118  1.00 20.000          H  
ATOM   4149  HG1 THR A 270     248.894-127.878 196.339  1.00 20.000          H  
ATOM   4150 1HG2 THR A 270     246.461-129.332 198.341  1.00 20.000          H  
ATOM   4151 2HG2 THR A 270     247.202-128.945 199.898  1.00 20.000          H  
ATOM   4152 3HG2 THR A 270     246.447-127.659 198.936  1.00 20.000          H  
ATOM   4153  N   CYS A 271     250.478-128.101 200.743  1.00 20.000          N  
ATOM   4154  CA  CYS A 271     250.697-128.441 202.143  1.00 20.000          C  
ATOM   4155  C   CYS A 271     252.168-128.600 202.492  1.00 20.000          C  
ATOM   4156  O   CYS A 271     252.928-129.279 201.806  1.00 20.000          O  
ATOM   4157  CB  CYS A 271     249.929-129.702 202.533  1.00 20.000          C  
ATOM   4158  SG  CYS A 271     250.133-130.152 204.260  1.00 20.000          S  
ATOM   4159  H   CYS A 271     251.183-128.314 200.037  1.00 20.000          H  
ATOM   4160  HA  CYS A 271     250.301-127.623 202.747  1.00 20.000          H  
ATOM   4161 1HB  CYS A 271     248.863-129.539 202.361  1.00 20.000          H  
ATOM   4162 2HB  CYS A 271     250.228-130.534 201.924  1.00 20.000          H  
ATOM   4163  HG  CYS A 271     251.382-130.602 204.136  1.00 20.000          H  
ATOM   4164  N   ALA A 272     252.573-127.952 203.574  1.00 20.000          N  
ATOM   4165  CA  ALA A 272     253.945-128.008 204.067  1.00 20.000          C  
ATOM   4166  C   ALA A 272     253.986-127.518 205.509  1.00 20.000          C  
ATOM   4167  O   ALA A 272     252.999-126.969 206.013  1.00 20.000          O  
ATOM   4168  CB  ALA A 272     254.862-127.174 203.188  1.00 20.000          C  
ATOM   4169  H   ALA A 272     251.898-127.393 204.079  1.00 20.000          H  
ATOM   4170  HA  ALA A 272     254.280-129.047 204.052  1.00 20.000          H  
ATOM   4171 1HB  ALA A 272     255.883-127.236 203.562  1.00 20.000          H  
ATOM   4172 2HB  ALA A 272     254.835-127.552 202.168  1.00 20.000          H  
ATOM   4173 3HB  ALA A 272     254.536-126.136 203.199  1.00 20.000          H  
ATOM   4174  N   THR A 273     255.102-127.727 206.200  1.00 20.000          N  
ATOM   4175  CA  THR A 273     255.210-127.164 207.543  1.00 20.000          C  
ATOM   4176  C   THR A 273     256.449-126.302 207.707  1.00 20.000          C  
ATOM   4177  O   THR A 273     257.235-126.129 206.771  1.00 20.000          O  
ATOM   4178  CB  THR A 273     255.160-128.231 208.651  1.00 20.000          C  
ATOM   4179  OG1 THR A 273     255.017-127.550 209.904  1.00 20.000          O  
ATOM   4180  CG2 THR A 273     256.408-129.098 208.679  1.00 20.000          C  
ATOM   4181  H   THR A 273     255.882-128.216 205.784  1.00 20.000          H  
ATOM   4182  HA  THR A 273     254.355-126.510 207.710  1.00 20.000          H  
ATOM   4183  HB  THR A 273     254.296-128.866 208.491  1.00 20.000          H  
ATOM   4184  HG1 THR A 273     254.769-128.187 210.584  1.00 20.000          H  
ATOM   4185 1HG2 THR A 273     256.327-129.831 209.484  1.00 20.000          H  
ATOM   4186 2HG2 THR A 273     256.517-129.618 207.728  1.00 20.000          H  
ATOM   4187 3HG2 THR A 273     257.268-128.486 208.853  1.00 20.000          H  
ATOM   4188  N   GLY A 274     256.606-125.765 208.907  1.00 20.000          N  
ATOM   4189  CA  GLY A 274     257.710-124.877 209.261  1.00 20.000          C  
ATOM   4190  C   GLY A 274     257.180-123.704 210.086  1.00 20.000          C  
ATOM   4191  O   GLY A 274     255.968-123.575 210.265  1.00 20.000          O  
ATOM   4192  H   GLY A 274     255.903-126.007 209.605  1.00 20.000          H  
ATOM   4193 1HA  GLY A 274     258.452-125.426 209.838  1.00 20.000          H  
ATOM   4194 2HA  GLY A 274     258.198-124.511 208.359  1.00 20.000          H  
ATOM   4195  N   HIS A 275     258.091-122.878 210.608  1.00 20.000          N  
ATOM   4196  CA  HIS A 275     257.767-121.736 211.478  1.00 20.000          C  
ATOM   4197  C   HIS A 275     259.005-120.936 211.863  1.00 20.000          C  
ATOM   4198  O   HIS A 275     260.130-121.436 211.764  1.00 20.000          O  
ATOM   4199  CB  HIS A 275     257.021-122.184 212.750  1.00 20.000          C  
ATOM   4200  CG  HIS A 275     256.665-121.064 213.693  1.00 20.000          C  
ATOM   4201  ND1 HIS A 275     256.190-119.835 213.268  1.00 20.000          N  
ATOM   4202  CD2 HIS A 275     256.695-121.013 215.040  1.00 20.000          C  
ATOM   4203  CE1 HIS A 275     255.943-119.077 214.337  1.00 20.000          C  
ATOM   4204  NE2 HIS A 275     256.249-119.772 215.414  1.00 20.000          N  
ATOM   4205  H   HIS A 275     259.064-123.022 210.368  1.00 20.000          H  
ATOM   4206  HA  HIS A 275     257.106-121.057 210.939  1.00 20.000          H  
ATOM   4207 1HB  HIS A 275     256.098-122.691 212.495  1.00 20.000          H  
ATOM   4208 2HB  HIS A 275     257.638-122.892 213.296  1.00 20.000          H  
ATOM   4209  HD2 HIS A 275     257.010-121.815 215.698  1.00 20.000          H  
ATOM   4210  HE1 HIS A 275     255.565-118.055 214.323  1.00 20.000          H  
ATOM   4211  HE2 HIS A 275     256.165-119.449 216.366  1.00 20.000          H  
ATOM   4212  N   GLU A 276     258.789-119.688 212.275  1.00 20.000          N  
ATOM   4213  CA  GLU A 276     259.867-118.833 212.761  1.00 20.000          C  
ATOM   4214  C   GLU A 276     259.430-118.015 213.996  1.00 20.000          C  
ATOM   4215  O   GLU A 276     258.410-117.327 213.929  1.00 20.000          O  
ATOM   4216  CB  GLU A 276     260.322-117.845 211.675  1.00 20.000          C  
ATOM   4217  CG  GLU A 276     260.947-118.460 210.419  1.00 20.000          C  
ATOM   4218  CD  GLU A 276     261.441-117.419 209.428  1.00 20.000          C  
ATOM   4219  OE1 GLU A 276     261.227-116.253 209.669  1.00 20.000          O  
ATOM   4220  OE2 GLU A 276     262.019-117.795 208.428  1.00 20.000          O  
ATOM   4221  H   GLU A 276     257.813-119.389 212.336  1.00 20.000          H  
ATOM   4222  HA  GLU A 276     260.694-119.486 212.993  1.00 20.000          H  
ATOM   4223 1HB  GLU A 276     259.467-117.253 211.357  1.00 20.000          H  
ATOM   4224 2HB  GLU A 276     261.043-117.162 212.105  1.00 20.000          H  
ATOM   4225 1HG  GLU A 276     261.780-119.094 210.715  1.00 20.000          H  
ATOM   4226 2HG  GLU A 276     260.205-119.086 209.931  1.00 20.000          H  
ATOM   4227  N   PRO A 277     260.193-118.021 215.105  1.00 20.000          N  
ATOM   4228  CA  PRO A 277     259.959-117.259 216.324  1.00 20.000          C  
ATOM   4229  C   PRO A 277     260.274-115.782 216.174  1.00 20.000          C  
ATOM   4230  O   PRO A 277     261.053-115.401 215.305  1.00 20.000          O  
ATOM   4231  CB  PRO A 277     260.894-117.917 217.319  1.00 20.000          C  
ATOM   4232  CG  PRO A 277     262.039-118.439 216.476  1.00 20.000          C  
ATOM   4233  CD  PRO A 277     261.406-118.871 215.171  1.00 20.000          C  
ATOM   4234  HA  PRO A 277     258.903-117.395 216.628  1.00 20.000          H  
ATOM   4235 1HB  PRO A 277     261.223-117.160 218.044  1.00 20.000          H  
ATOM   4236 2HB  PRO A 277     260.368-118.677 217.881  1.00 20.000          H  
ATOM   4237 1HG  PRO A 277     262.797-117.653 216.337  1.00 20.000          H  
ATOM   4238 2HG  PRO A 277     262.538-119.272 216.994  1.00 20.000          H  
ATOM   4239 1HD  PRO A 277     262.109-118.638 214.364  1.00 20.000          H  
ATOM   4240 2HD  PRO A 277     261.136-119.941 215.206  1.00 20.000          H  
ATOM   4241  N   ALA A 278     259.730-114.965 217.065  1.00 20.000          N  
ATOM   4242  CA  ALA A 278     260.037-113.539 217.142  1.00 20.000          C  
ATOM   4243  C   ALA A 278     259.709-113.052 218.547  1.00 20.000          C  
ATOM   4244  O   ALA A 278     258.946-113.708 219.260  1.00 20.000          O  
ATOM   4245  CB  ALA A 278     259.264-112.758 216.099  1.00 20.000          C  
ATOM   4246  H   ALA A 278     259.076-115.340 217.742  1.00 20.000          H  
ATOM   4247  HA  ALA A 278     261.107-113.399 216.972  1.00 20.000          H  
ATOM   4248 1HB  ALA A 278     259.520-111.700 216.181  1.00 20.000          H  
ATOM   4249 2HB  ALA A 278     259.527-113.123 215.105  1.00 20.000          H  
ATOM   4250 3HB  ALA A 278     258.199-112.888 216.266  1.00 20.000          H  
ATOM   4251  N   ALA A 279     260.258-111.909 218.950  1.00 20.000          N  
ATOM   4252  CA  ALA A 279     259.951-111.386 220.288  1.00 20.000          C  
ATOM   4253  C   ALA A 279     259.961-109.865 220.328  1.00 20.000          C  
ATOM   4254  O   ALA A 279     260.261-109.209 219.335  1.00 20.000          O  
ATOM   4255  CB  ALA A 279     260.940-111.942 221.310  1.00 20.000          C  
ATOM   4256  H   ALA A 279     260.915-111.417 218.330  1.00 20.000          H  
ATOM   4257  HA  ALA A 279     258.947-111.715 220.554  1.00 20.000          H  
ATOM   4258 1HB  ALA A 279     260.681-111.580 222.304  1.00 20.000          H  
ATOM   4259 2HB  ALA A 279     260.890-113.032 221.297  1.00 20.000          H  
ATOM   4260 3HB  ALA A 279     261.941-111.631 221.072  1.00 20.000          H  
ATOM   4261  N   LYS A 280     259.508-109.301 221.442  1.00 20.000          N  
ATOM   4262  CA  LYS A 280     259.518-107.857 221.630  1.00 20.000          C  
ATOM   4263  C   LYS A 280     259.631-107.513 223.108  1.00 20.000          C  
ATOM   4264  O   LYS A 280     258.833-107.986 223.917  1.00 20.000          O  
ATOM   4265  CB  LYS A 280     258.248-107.235 221.044  1.00 20.000          C  
ATOM   4266  CG  LYS A 280     258.187-105.707 221.114  1.00 20.000          C  
ATOM   4267  CD  LYS A 280     256.935-105.172 220.417  1.00 20.000          C  
ATOM   4268  CE  LYS A 280     256.849-103.651 220.505  1.00 20.000          C  
ATOM   4269  NZ  LYS A 280     255.625-103.121 219.835  1.00 20.000          N  
ATOM   4270  H   LYS A 280     259.202-109.885 222.209  1.00 20.000          H  
ATOM   4271  HA  LYS A 280     260.388-107.441 221.120  1.00 20.000          H  
ATOM   4272 1HB  LYS A 280     258.156-107.526 219.996  1.00 20.000          H  
ATOM   4273 2HB  LYS A 280     257.378-107.629 221.570  1.00 20.000          H  
ATOM   4274 1HG  LYS A 280     258.172-105.389 222.159  1.00 20.000          H  
ATOM   4275 2HG  LYS A 280     259.070-105.286 220.636  1.00 20.000          H  
ATOM   4276 1HD  LYS A 280     256.952-105.469 219.367  1.00 20.000          H  
ATOM   4277 2HD  LYS A 280     256.050-105.606 220.884  1.00 20.000          H  
ATOM   4278 1HE  LYS A 280     256.834-103.355 221.553  1.00 20.000          H  
ATOM   4279 2HE  LYS A 280     257.727-103.217 220.027  1.00 20.000          H  
ATOM   4280 1HZ  LYS A 280     255.606-102.113 219.915  1.00 20.000          H  
ATOM   4281 2HZ  LYS A 280     255.633-103.380 218.858  1.00 20.000          H  
ATOM   4282 3HZ  LYS A 280     254.802-103.507 220.277  1.00 20.000          H  
ATOM   4283  N   GLU A 281     260.625-106.699 223.454  1.00 20.000          N  
ATOM   4284  CA  GLU A 281     260.833-106.259 224.830  1.00 20.000          C  
ATOM   4285  C   GLU A 281     261.727-105.028 224.869  1.00 20.000          C  
ATOM   4286  O   GLU A 281     262.407-104.718 223.893  1.00 20.000          O  
ATOM   4287  CB  GLU A 281     261.398-107.372 225.720  1.00 20.000          C  
ATOM   4288  CG  GLU A 281     262.757-107.899 225.353  1.00 20.000          C  
ATOM   4289  CD  GLU A 281     263.190-108.992 226.294  1.00 20.000          C  
ATOM   4290  OE1 GLU A 281     262.458-109.310 227.200  1.00 20.000          O  
ATOM   4291  OE2 GLU A 281     264.252-109.519 226.095  1.00 20.000          O  
ATOM   4292  H   GLU A 281     261.238-106.340 222.734  1.00 20.000          H  
ATOM   4293  HA  GLU A 281     259.866-105.975 225.244  1.00 20.000          H  
ATOM   4294 1HB  GLU A 281     261.462-107.011 226.745  1.00 20.000          H  
ATOM   4295 2HB  GLU A 281     260.710-108.218 225.723  1.00 20.000          H  
ATOM   4296 1HG  GLU A 281     262.718-108.299 224.339  1.00 20.000          H  
ATOM   4297 2HG  GLU A 281     263.492-107.095 225.367  1.00 20.000          H  
ATOM   4298  N   SER A 282     261.737-104.342 226.011  1.00 20.000          N  
ATOM   4299  CA  SER A 282     262.570-103.160 226.253  1.00 20.000          C  
ATOM   4300  C   SER A 282     264.026-103.449 226.635  1.00 20.000          C  
ATOM   4301  O   SER A 282     264.834-102.527 226.766  1.00 20.000          O  
ATOM   4302  CB  SER A 282     261.929-102.327 227.348  1.00 20.000          C  
ATOM   4303  OG  SER A 282     261.937-103.003 228.593  1.00 20.000          O  
ATOM   4304  H   SER A 282     261.141-104.648 226.769  1.00 20.000          H  
ATOM   4305  HA  SER A 282     262.581-102.572 225.334  1.00 20.000          H  
ATOM   4306 1HB  SER A 282     262.464-101.383 227.443  1.00 20.000          H  
ATOM   4307 2HB  SER A 282     260.904-102.093 227.066  1.00 20.000          H  
ATOM   4308  HG  SER A 282     261.410-102.453 229.186  1.00 20.000          H  
ATOM   4309  N   GLN A 283     264.350-104.712 226.865  1.00 20.000          N  
ATOM   4310  CA  GLN A 283     265.678-105.096 227.328  1.00 20.000          C  
ATOM   4311  C   GLN A 283     266.624-105.523 226.219  1.00 20.000          C  
ATOM   4312  O   GLN A 283     266.211-105.962 225.150  1.00 20.000          O  
ATOM   4313  CB  GLN A 283     265.550-106.215 228.360  1.00 20.000          C  
ATOM   4314  CG  GLN A 283     264.706-105.810 229.553  1.00 20.000          C  
ATOM   4315  CD  GLN A 283     265.312-104.648 230.287  1.00 20.000          C  
ATOM   4316  OE1 GLN A 283     266.446-104.737 230.766  1.00 20.000          O  
ATOM   4317  NE2 GLN A 283     264.581-103.541 230.362  1.00 20.000          N  
ATOM   4318  H   GLN A 283     263.647-105.419 226.704  1.00 20.000          H  
ATOM   4319  HA  GLN A 283     266.130-104.231 227.813  1.00 20.000          H  
ATOM   4320 1HB  GLN A 283     265.091-107.091 227.893  1.00 20.000          H  
ATOM   4321 2HB  GLN A 283     266.538-106.511 228.710  1.00 20.000          H  
ATOM   4322 1HG  GLN A 283     263.715-105.516 229.208  1.00 20.000          H  
ATOM   4323 2HG  GLN A 283     264.628-106.652 230.239  1.00 20.000          H  
ATOM   4324 1HE2 GLN A 283     264.942-102.733 230.830  1.00 20.000          H  
ATOM   4325 2HE2 GLN A 283     263.661-103.500 229.934  1.00 20.000          H  
ATOM   4326  N   CYS A 284     267.919-105.406 226.496  1.00 20.000          N  
ATOM   4327  CA  CYS A 284     268.950-105.844 225.566  1.00 20.000          C  
ATOM   4328  C   CYS A 284     268.932-107.349 225.346  1.00 20.000          C  
ATOM   4329  O   CYS A 284     268.851-108.124 226.299  1.00 20.000          O  
ATOM   4330  CB  CYS A 284     270.325-105.415 226.061  1.00 20.000          C  
ATOM   4331  SG  CYS A 284     270.594-103.629 225.998  1.00 20.000          S  
ATOM   4332  H   CYS A 284     268.194-105.014 227.385  1.00 20.000          H  
ATOM   4333  HA  CYS A 284     268.758-105.357 224.617  1.00 20.000          H  
ATOM   4334 1HB  CYS A 284     270.446-105.736 227.096  1.00 20.000          H  
ATOM   4335 2HB  CYS A 284     271.096-105.902 225.485  1.00 20.000          H  
ATOM   4336  HG  CYS A 284     270.598-103.527 224.670  1.00 20.000          H  
ATOM   4337  N   ARG A 285     269.031-107.761 224.086  1.00 20.000          N  
ATOM   4338  CA  ARG A 285     269.014-109.186 223.762  1.00 20.000          C  
ATOM   4339  C   ARG A 285     270.438-109.771 223.660  1.00 20.000          C  
ATOM   4340  O   ARG A 285     271.344-109.107 223.174  1.00 20.000          O  
ATOM   4341  CB  ARG A 285     268.288-109.400 222.444  1.00 20.000          C  
ATOM   4342  CG  ARG A 285     266.835-108.892 222.427  1.00 20.000          C  
ATOM   4343  CD  ARG A 285     265.850-109.709 223.240  1.00 20.000          C  
ATOM   4344  NE  ARG A 285     265.533-111.023 222.646  1.00 20.000          N  
ATOM   4345  CZ  ARG A 285     264.576-111.862 223.126  1.00 20.000          C  
ATOM   4346  NH1 ARG A 285     263.890-111.531 224.190  1.00 20.000          N  
ATOM   4347  NH2 ARG A 285     264.310-113.010 222.539  1.00 20.000          N  
ATOM   4348  H   ARG A 285     269.106-107.038 223.358  1.00 20.000          H  
ATOM   4349  HA  ARG A 285     268.454-109.675 224.545  1.00 20.000          H  
ATOM   4350 1HB  ARG A 285     268.829-108.887 221.645  1.00 20.000          H  
ATOM   4351 2HB  ARG A 285     268.277-110.464 222.200  1.00 20.000          H  
ATOM   4352 1HG  ARG A 285     266.805-107.872 222.817  1.00 20.000          H  
ATOM   4353 2HG  ARG A 285     266.492-108.881 221.392  1.00 20.000          H  
ATOM   4354 1HD  ARG A 285     266.241-109.876 224.236  1.00 20.000          H  
ATOM   4355 2HD  ARG A 285     264.928-109.142 223.325  1.00 20.000          H  
ATOM   4356  HE  ARG A 285     266.071-111.332 221.821  1.00 20.000          H  
ATOM   4357 1HH1 ARG A 285     264.083-110.654 224.685  1.00 20.000          H  
ATOM   4358 2HH1 ARG A 285     263.186-112.155 224.556  1.00 20.000          H  
ATOM   4359 1HH2 ARG A 285     264.834-113.314 221.704  1.00 20.000          H  
ATOM   4360 2HH2 ARG A 285     263.588-113.598 222.919  1.00 20.000          H  
ATOM   4361  N   PRO A 286     270.700-110.961 224.202  1.00 20.000          N  
ATOM   4362  CA  PRO A 286     271.952-111.682 224.094  1.00 20.000          C  
ATOM   4363  C   PRO A 286     272.047-112.413 222.769  1.00 20.000          C  
ATOM   4364  O   PRO A 286     271.043-112.609 222.093  1.00 20.000          O  
ATOM   4365  CB  PRO A 286     271.872-112.650 225.246  1.00 20.000          C  
ATOM   4366  CG  PRO A 286     270.408-112.964 225.337  1.00 20.000          C  
ATOM   4367  CD  PRO A 286     269.694-111.659 225.011  1.00 20.000          C  
ATOM   4368  HA  PRO A 286     272.794-110.981 224.212  1.00 20.000          H  
ATOM   4369 1HB  PRO A 286     272.509-113.511 225.025  1.00 20.000          H  
ATOM   4370 2HB  PRO A 286     272.269-112.185 226.160  1.00 20.000          H  
ATOM   4371 1HG  PRO A 286     270.145-113.762 224.631  1.00 20.000          H  
ATOM   4372 2HG  PRO A 286     270.202-113.338 226.330  1.00 20.000          H  
ATOM   4373 1HD  PRO A 286     268.792-111.880 224.414  1.00 20.000          H  
ATOM   4374 2HD  PRO A 286     269.473-111.102 225.943  1.00 20.000          H  
ATOM   4375  N   CYS A 287     273.234-112.872 222.433  1.00 20.000          N  
ATOM   4376  CA  CYS A 287     273.418-113.735 221.279  1.00 20.000          C  
ATOM   4377  C   CYS A 287     273.116-115.218 221.597  1.00 20.000          C  
ATOM   4378  O   CYS A 287     273.299-115.636 222.738  1.00 20.000          O  
ATOM   4379  CB  CYS A 287     274.830-113.617 220.749  1.00 20.000          C  
ATOM   4380  SG  CYS A 287     275.207-112.013 220.063  1.00 20.000          S  
ATOM   4381  H   CYS A 287     274.033-112.650 223.012  1.00 20.000          H  
ATOM   4382  HA  CYS A 287     272.768-113.349 220.511  1.00 20.000          H  
ATOM   4383 1HB  CYS A 287     275.525-113.805 221.560  1.00 20.000          H  
ATOM   4384 2HB  CYS A 287     275.014-114.380 219.984  1.00 20.000          H  
ATOM   4385  HG  CYS A 287     274.213-111.993 219.174  1.00 20.000          H  
ATOM   4386  N   PRO A 288     272.597-116.004 220.636  1.00 20.000          N  
ATOM   4387  CA  PRO A 288     272.450-117.454 220.644  1.00 20.000          C  
ATOM   4388  C   PRO A 288     273.804-118.147 220.885  1.00 20.000          C  
ATOM   4389  O   PRO A 288     274.816-117.610 220.414  1.00 20.000          O  
ATOM   4390  CB  PRO A 288     271.920-117.727 219.245  1.00 20.000          C  
ATOM   4391  CG  PRO A 288     271.220-116.488 218.842  1.00 20.000          C  
ATOM   4392  CD  PRO A 288     272.012-115.377 219.454  1.00 20.000          C  
ATOM   4393  HA  PRO A 288     271.702-117.688 221.413  1.00 20.000          H  
ATOM   4394 1HB  PRO A 288     272.775-117.910 218.585  1.00 20.000          H  
ATOM   4395 2HB  PRO A 288     271.317-118.603 219.227  1.00 20.000          H  
ATOM   4396 1HG  PRO A 288     271.155-116.428 217.746  1.00 20.000          H  
ATOM   4397 2HG  PRO A 288     270.180-116.507 219.221  1.00 20.000          H  
ATOM   4398 1HD  PRO A 288     272.795-115.042 218.799  1.00 20.000          H  
ATOM   4399 2HD  PRO A 288     271.285-114.589 219.725  1.00 20.000          H  
ATOM   4400  N   PRO A 289     273.841-119.358 221.492  1.00 20.000          N  
ATOM   4401  CA  PRO A 289     275.031-120.088 221.900  1.00 20.000          C  
ATOM   4402  C   PRO A 289     276.036-120.141 220.779  1.00 20.000          C  
ATOM   4403  O   PRO A 289     275.676-120.328 219.622  1.00 20.000          O  
ATOM   4404  CB  PRO A 289     274.489-121.497 222.176  1.00 20.000          C  
ATOM   4405  CG  PRO A 289     273.059-121.273 222.570  1.00 20.000          C  
ATOM   4406  CD  PRO A 289     272.597-120.145 221.664  1.00 20.000          C  
ATOM   4407  HA  PRO A 289     275.463-119.654 222.817  1.00 20.000          H  
ATOM   4408 1HB  PRO A 289     274.622-122.138 221.300  1.00 20.000          H  
ATOM   4409 2HB  PRO A 289     275.078-121.952 222.990  1.00 20.000          H  
ATOM   4410 1HG  PRO A 289     272.473-122.197 222.435  1.00 20.000          H  
ATOM   4411 2HG  PRO A 289     272.994-121.003 223.635  1.00 20.000          H  
ATOM   4412 1HD  PRO A 289     272.242-120.530 220.696  1.00 20.000          H  
ATOM   4413 2HD  PRO A 289     271.850-119.615 222.189  1.00 20.000          H  
ATOM   4414  N   GLY A 290     277.297-119.997 221.119  1.00 20.000          N  
ATOM   4415  CA  GLY A 290     278.355-120.039 220.137  1.00 20.000          C  
ATOM   4416  C   GLY A 290     278.916-118.687 219.742  1.00 20.000          C  
ATOM   4417  O   GLY A 290     280.131-118.562 219.599  1.00 20.000          O  
ATOM   4418  H   GLY A 290     277.526-119.859 222.092  1.00 20.000          H  
ATOM   4419 1HA  GLY A 290     279.169-120.658 220.501  1.00 20.000          H  
ATOM   4420 2HA  GLY A 290     277.978-120.521 219.243  1.00 20.000          H  
ATOM   4421  N   SER A 291     278.070-117.671 219.566  1.00 20.000          N  
ATOM   4422  CA  SER A 291     278.578-116.409 219.027  1.00 20.000          C  
ATOM   4423  C   SER A 291     278.311-115.214 219.897  1.00 20.000          C  
ATOM   4424  O   SER A 291     277.429-115.232 220.741  1.00 20.000          O  
ATOM   4425  CB  SER A 291     277.928-116.126 217.679  1.00 20.000          C  
ATOM   4426  OG  SER A 291     276.551-115.897 217.810  1.00 20.000          O  
ATOM   4427  H   SER A 291     277.060-117.765 219.757  1.00 20.000          H  
ATOM   4428  HA  SER A 291     279.657-116.495 218.899  1.00 20.000          H  
ATOM   4429 1HB  SER A 291     278.377-115.243 217.240  1.00 20.000          H  
ATOM   4430 2HB  SER A 291     278.100-116.961 217.001  1.00 20.000          H  
ATOM   4431  HG  SER A 291     276.229-115.773 216.914  1.00 20.000          H  
ATOM   4432  N   TYR A 292     279.075-114.150 219.678  1.00 20.000          N  
ATOM   4433  CA  TYR A 292     278.759-112.903 220.343  1.00 20.000          C  
ATOM   4434  C   TYR A 292     279.219-111.727 219.500  1.00 20.000          C  
ATOM   4435  O   TYR A 292     280.381-111.668 219.067  1.00 20.000          O  
ATOM   4436  CB  TYR A 292     279.344-112.779 221.746  1.00 20.000          C  
ATOM   4437  CG  TYR A 292     278.746-111.561 222.440  1.00 20.000          C  
ATOM   4438  CD1 TYR A 292     277.509-111.692 223.052  1.00 20.000          C  
ATOM   4439  CD2 TYR A 292     279.372-110.332 222.433  1.00 20.000          C  
ATOM   4440  CE1 TYR A 292     276.913-110.612 223.646  1.00 20.000          C  
ATOM   4441  CE2 TYR A 292     278.777-109.256 223.026  1.00 20.000          C  
ATOM   4442  CZ  TYR A 292     277.552-109.388 223.630  1.00 20.000          C  
ATOM   4443  OH  TYR A 292     276.953-108.306 224.232  1.00 20.000          O  
ATOM   4444  H   TYR A 292     279.830-114.200 219.011  1.00 20.000          H  
ATOM   4445  HA  TYR A 292     277.698-112.843 220.446  1.00 20.000          H  
ATOM   4446 1HB  TYR A 292     279.123-113.664 222.341  1.00 20.000          H  
ATOM   4447 2HB  TYR A 292     280.428-112.662 221.704  1.00 20.000          H  
ATOM   4448  HD1 TYR A 292     277.011-112.657 223.057  1.00 20.000          H  
ATOM   4449  HD2 TYR A 292     280.316-110.213 221.965  1.00 20.000          H  
ATOM   4450  HE1 TYR A 292     275.941-110.719 224.124  1.00 20.000          H  
ATOM   4451  HE2 TYR A 292     279.277-108.293 223.018  1.00 20.000          H  
ATOM   4452  HH  TYR A 292     277.540-107.542 224.192  1.00 20.000          H  
ATOM   4453  N   LYS A 293     278.314-110.764 219.328  1.00 20.000          N  
ATOM   4454  CA  LYS A 293     278.571-109.533 218.612  1.00 20.000          C  
ATOM   4455  C   LYS A 293     278.325-108.370 219.561  1.00 20.000          C  
ATOM   4456  O   LYS A 293     277.334-108.346 220.297  1.00 20.000          O  
ATOM   4457  CB  LYS A 293     277.665-109.436 217.381  1.00 20.000          C  
ATOM   4458  CG  LYS A 293     277.801-110.600 216.368  1.00 20.000          C  
ATOM   4459  CD  LYS A 293     279.162-110.623 215.659  1.00 20.000          C  
ATOM   4460  CE  LYS A 293     279.216-111.720 214.597  1.00 20.000          C  
ATOM   4461  NZ  LYS A 293     280.547-111.776 213.907  1.00 20.000          N  
ATOM   4462  H   LYS A 293     277.382-110.907 219.707  1.00 20.000          H  
ATOM   4463  HA  LYS A 293     279.617-109.499 218.310  1.00 20.000          H  
ATOM   4464 1HB  LYS A 293     276.621-109.409 217.705  1.00 20.000          H  
ATOM   4465 2HB  LYS A 293     277.866-108.506 216.854  1.00 20.000          H  
ATOM   4466 1HG  LYS A 293     277.654-111.551 216.881  1.00 20.000          H  
ATOM   4467 2HG  LYS A 293     277.024-110.499 215.609  1.00 20.000          H  
ATOM   4468 1HD  LYS A 293     279.349-109.657 215.189  1.00 20.000          H  
ATOM   4469 2HD  LYS A 293     279.952-110.820 216.384  1.00 20.000          H  
ATOM   4470 1HE  LYS A 293     279.026-112.682 215.076  1.00 20.000          H  
ATOM   4471 2HE  LYS A 293     278.437-111.536 213.853  1.00 20.000          H  
ATOM   4472 1HZ  LYS A 293     280.557-112.516 213.211  1.00 20.000          H  
ATOM   4473 2HZ  LYS A 293     280.728-110.894 213.454  1.00 20.000          H  
ATOM   4474 3HZ  LYS A 293     281.270-111.955 214.588  1.00 20.000          H  
ATOM   4475  N   ALA A 294     279.181-107.357 219.486  1.00 20.000          N  
ATOM   4476  CA  ALA A 294     279.112-106.221 220.405  1.00 20.000          C  
ATOM   4477  C   ALA A 294     277.778-105.492 220.427  1.00 20.000          C  
ATOM   4478  O   ALA A 294     277.355-105.048 221.493  1.00 20.000          O  
ATOM   4479  CB  ALA A 294     280.185-105.209 220.045  1.00 20.000          C  
ATOM   4480  H   ALA A 294     279.942-107.414 218.824  1.00 20.000          H  
ATOM   4481  HA  ALA A 294     279.302-106.601 221.407  1.00 20.000          H  
ATOM   4482 1HB  ALA A 294     280.158-104.390 220.763  1.00 20.000          H  
ATOM   4483 2HB  ALA A 294     281.161-105.672 220.067  1.00 20.000          H  
ATOM   4484 3HB  ALA A 294     279.996-104.819 219.047  1.00 20.000          H  
ATOM   4485  N   LYS A 295     277.114-105.374 219.280  1.00 20.000          N  
ATOM   4486  CA  LYS A 295     275.865-104.622 219.199  1.00 20.000          C  
ATOM   4487  C   LYS A 295     274.591-105.460 219.211  1.00 20.000          C  
ATOM   4488  O   LYS A 295     273.527-104.958 218.857  1.00 20.000          O  
ATOM   4489  CB  LYS A 295     275.854-103.716 217.966  1.00 20.000          C  
ATOM   4490  CG  LYS A 295     276.973-102.659 217.908  1.00 20.000          C  
ATOM   4491  CD  LYS A 295     276.905-101.668 219.088  1.00 20.000          C  
ATOM   4492  CE  LYS A 295     277.871-100.506 218.903  1.00 20.000          C  
ATOM   4493  NZ  LYS A 295     277.939 -99.625 220.114  1.00 20.000          N  
ATOM   4494  H   LYS A 295     277.502-105.775 218.438  1.00 20.000          H  
ATOM   4495  HA  LYS A 295     275.803-103.988 220.081  1.00 20.000          H  
ATOM   4496 1HB  LYS A 295     275.926-104.329 217.068  1.00 20.000          H  
ATOM   4497 2HB  LYS A 295     274.900-103.183 217.919  1.00 20.000          H  
ATOM   4498 1HG  LYS A 295     277.939-103.162 217.929  1.00 20.000          H  
ATOM   4499 2HG  LYS A 295     276.892-102.103 216.974  1.00 20.000          H  
ATOM   4500 1HD  LYS A 295     275.889-101.271 219.190  1.00 20.000          H  
ATOM   4501 2HD  LYS A 295     277.174-102.174 220.015  1.00 20.000          H  
ATOM   4502 1HE  LYS A 295     278.866-100.886 218.685  1.00 20.000          H  
ATOM   4503 2HE  LYS A 295     277.529 -99.903 218.060  1.00 20.000          H  
ATOM   4504 1HZ  LYS A 295     278.595 -98.846 219.901  1.00 20.000          H  
ATOM   4505 2HZ  LYS A 295     277.013 -99.225 220.354  1.00 20.000          H  
ATOM   4506 3HZ  LYS A 295     278.273-100.144 220.904  1.00 20.000          H  
ATOM   4507  N   GLN A 296     274.658-106.732 219.593  1.00 20.000          N  
ATOM   4508  CA  GLN A 296     273.412-107.501 219.607  1.00 20.000          C  
ATOM   4509  C   GLN A 296     272.374-106.935 220.572  1.00 20.000          C  
ATOM   4510  O   GLN A 296     271.179-106.955 220.278  1.00 20.000          O  
ATOM   4511  CB  GLN A 296     273.669-108.937 220.021  1.00 20.000          C  
ATOM   4512  CG  GLN A 296     272.431-109.882 219.985  1.00 20.000          C  
ATOM   4513  CD  GLN A 296     271.911-110.129 218.634  1.00 20.000          C  
ATOM   4514  OE1 GLN A 296     272.637-110.013 217.642  1.00 20.000          O  
ATOM   4515  NE2 GLN A 296     270.651-110.512 218.560  1.00 20.000          N  
ATOM   4516  H   GLN A 296     275.553-107.158 219.873  1.00 20.000          H  
ATOM   4517  HA  GLN A 296     272.990-107.484 218.603  1.00 20.000          H  
ATOM   4518 1HB  GLN A 296     274.428-109.340 219.363  1.00 20.000          H  
ATOM   4519 2HB  GLN A 296     274.075-108.959 221.035  1.00 20.000          H  
ATOM   4520 1HG  GLN A 296     272.674-110.820 220.424  1.00 20.000          H  
ATOM   4521 2HG  GLN A 296     271.625-109.435 220.567  1.00 20.000          H  
ATOM   4522 1HE2 GLN A 296     270.231-110.713 217.676  1.00 20.000          H  
ATOM   4523 2HE2 GLN A 296     270.104-110.602 219.401  1.00 20.000          H  
ATOM   4524  N   GLY A 297     272.825-106.416 221.708  1.00 20.000          N  
ATOM   4525  CA  GLY A 297     271.946-105.935 222.767  1.00 20.000          C  
ATOM   4526  C   GLY A 297     270.875-104.978 222.287  1.00 20.000          C  
ATOM   4527  O   GLY A 297     269.674-105.210 222.462  1.00 20.000          O  
ATOM   4528  H   GLY A 297     273.825-106.397 221.866  1.00 20.000          H  
ATOM   4529 1HA  GLY A 297     271.490-106.778 223.268  1.00 20.000          H  
ATOM   4530 2HA  GLY A 297     272.562-105.421 223.507  1.00 20.000          H  
ATOM   4531  N   GLU A 298     271.327-103.939 221.627  1.00 20.000          N  
ATOM   4532  CA  GLU A 298     270.549-102.842 221.100  1.00 20.000          C  
ATOM   4533  C   GLU A 298     269.813-103.117 219.775  1.00 20.000          C  
ATOM   4534  O   GLU A 298     269.171-102.215 219.206  1.00 20.000          O  
ATOM   4535  CB  GLU A 298     271.495-101.664 220.988  1.00 20.000          C  
ATOM   4536  CG  GLU A 298     271.994-101.129 222.349  1.00 20.000          C  
ATOM   4537  CD  GLU A 298     273.054-101.990 222.997  1.00 20.000          C  
ATOM   4538  OE1 GLU A 298     273.541-102.881 222.340  1.00 20.000          O  
ATOM   4539  OE2 GLU A 298     273.346-101.785 224.151  1.00 20.000          O  
ATOM   4540  H   GLU A 298     272.344-103.862 221.540  1.00 20.000          H  
ATOM   4541  HA  GLU A 298     269.793-102.593 221.842  1.00 20.000          H  
ATOM   4542 1HB  GLU A 298     272.373-101.957 220.405  1.00 20.000          H  
ATOM   4543 2HB  GLU A 298     271.009-100.882 220.461  1.00 20.000          H  
ATOM   4544 1HG  GLU A 298     272.416-100.139 222.184  1.00 20.000          H  
ATOM   4545 2HG  GLU A 298     271.143-101.018 223.019  1.00 20.000          H  
ATOM   4546  N   GLY A 299     269.956-104.328 219.233  1.00 20.000          N  
ATOM   4547  CA  GLY A 299     269.333-104.674 217.970  1.00 20.000          C  
ATOM   4548  C   GLY A 299     267.889-105.195 218.145  1.00 20.000          C  
ATOM   4549  O   GLY A 299     267.277-105.019 219.199  1.00 20.000          O  
ATOM   4550  H   GLY A 299     270.487-105.062 219.717  1.00 20.000          H  
ATOM   4551 1HA  GLY A 299     269.344-103.803 217.317  1.00 20.000          H  
ATOM   4552 2HA  GLY A 299     269.958-105.435 217.512  1.00 20.000          H  
ATOM   4553  N   PRO A 300     267.302-105.768 217.074  1.00 20.000          N  
ATOM   4554  CA  PRO A 300     265.952-106.313 216.972  1.00 20.000          C  
ATOM   4555  C   PRO A 300     265.856-107.723 217.568  1.00 20.000          C  
ATOM   4556  O   PRO A 300     266.870-108.322 217.917  1.00 20.000          O  
ATOM   4557  CB  PRO A 300     265.726-106.300 215.460  1.00 20.000          C  
ATOM   4558  CG  PRO A 300     267.095-106.561 214.879  1.00 20.000          C  
ATOM   4559  CD  PRO A 300     268.060-105.841 215.802  1.00 20.000          C  
ATOM   4560  HA  PRO A 300     265.252-105.637 217.479  1.00 20.000          H  
ATOM   4561 1HB  PRO A 300     264.972-107.032 215.190  1.00 20.000          H  
ATOM   4562 2HB  PRO A 300     265.325-105.320 215.159  1.00 20.000          H  
ATOM   4563 1HG  PRO A 300     267.293-107.644 214.841  1.00 20.000          H  
ATOM   4564 2HG  PRO A 300     267.135-106.199 213.842  1.00 20.000          H  
ATOM   4565 1HD  PRO A 300     268.950-106.475 215.910  1.00 20.000          H  
ATOM   4566 2HD  PRO A 300     268.293-104.835 215.413  1.00 20.000          H  
ATOM   4567  N   CYS A 301     264.644-108.278 217.591  1.00 20.000          N  
ATOM   4568  CA  CYS A 301     264.387-109.630 218.105  1.00 20.000          C  
ATOM   4569  C   CYS A 301     263.881-110.554 216.996  1.00 20.000          C  
ATOM   4570  O   CYS A 301     262.697-110.917 216.935  1.00 20.000          O  
ATOM   4571  CB  CYS A 301     263.298-109.607 219.146  1.00 20.000          C  
ATOM   4572  SG  CYS A 301     263.567-108.638 220.619  1.00 20.000          S  
ATOM   4573  H   CYS A 301     263.856-107.735 217.271  1.00 20.000          H  
ATOM   4574  HA  CYS A 301     265.306-110.038 218.526  1.00 20.000          H  
ATOM   4575 1HB  CYS A 301     262.437-109.210 218.660  1.00 20.000          H  
ATOM   4576 2HB  CYS A 301     263.080-110.619 219.441  1.00 20.000          H  
ATOM   4577  HG  CYS A 301     262.317-108.775 221.068  1.00 20.000          H  
ATOM   4578  N   LEU A 302     264.787-110.881 216.092  1.00 20.000          N  
ATOM   4579  CA  LEU A 302     264.516-111.655 214.894  1.00 20.000          C  
ATOM   4580  C   LEU A 302     264.947-113.106 215.084  1.00 20.000          C  
ATOM   4581  O   LEU A 302     265.812-113.366 215.913  1.00 20.000          O  
ATOM   4582  CB  LEU A 302     265.329-111.039 213.760  1.00 20.000          C  
ATOM   4583  CG  LEU A 302     265.091-109.588 213.457  1.00 20.000          C  
ATOM   4584  CD1 LEU A 302     266.072-109.168 212.397  1.00 20.000          C  
ATOM   4585  CD2 LEU A 302     263.666-109.350 212.999  1.00 20.000          C  
ATOM   4586  H   LEU A 302     265.740-110.570 216.248  1.00 20.000          H  
ATOM   4587  HA  LEU A 302     263.448-111.614 214.702  1.00 20.000          H  
ATOM   4588 1HB  LEU A 302     266.361-111.096 214.074  1.00 20.000          H  
ATOM   4589 2HB  LEU A 302     265.224-111.603 212.844  1.00 20.000          H  
ATOM   4590  HG  LEU A 302     265.282-109.017 214.335  1.00 20.000          H  
ATOM   4591 1HD1 LEU A 302     265.946-108.110 212.168  1.00 20.000          H  
ATOM   4592 2HD1 LEU A 302     267.080-109.337 212.754  1.00 20.000          H  
ATOM   4593 3HD1 LEU A 302     265.911-109.750 211.488  1.00 20.000          H  
ATOM   4594 1HD2 LEU A 302     263.537-108.289 212.783  1.00 20.000          H  
ATOM   4595 2HD2 LEU A 302     263.470-109.928 212.096  1.00 20.000          H  
ATOM   4596 3HD2 LEU A 302     262.962-109.638 213.773  1.00 20.000          H  
ATOM   4597  N   PRO A 303     264.367-114.072 214.341  1.00 20.000          N  
ATOM   4598  CA  PRO A 303     264.735-115.489 214.317  1.00 20.000          C  
ATOM   4599  C   PRO A 303     266.156-115.762 213.790  1.00 20.000          C  
ATOM   4600  O   PRO A 303     266.706-116.843 213.995  1.00 20.000          O  
ATOM   4601  CB  PRO A 303     263.677-116.090 213.379  1.00 20.000          C  
ATOM   4602  CG  PRO A 303     263.204-114.943 212.521  1.00 20.000          C  
ATOM   4603  CD  PRO A 303     263.236-113.740 213.432  1.00 20.000          C  
ATOM   4604  HA  PRO A 303     264.621-115.896 215.333  1.00 20.000          H  
ATOM   4605 1HB  PRO A 303     264.109-116.916 212.795  1.00 20.000          H  
ATOM   4606 2HB  PRO A 303     262.860-116.506 213.971  1.00 20.000          H  
ATOM   4607 1HG  PRO A 303     263.844-114.841 211.631  1.00 20.000          H  
ATOM   4608 2HG  PRO A 303     262.188-115.151 212.143  1.00 20.000          H  
ATOM   4609 1HD  PRO A 303     263.408-112.860 212.821  1.00 20.000          H  
ATOM   4610 2HD  PRO A 303     262.294-113.670 214.001  1.00 20.000          H  
ATOM   4611  N   CYS A 304     266.710-114.797 213.063  1.00 20.000          N  
ATOM   4612  CA  CYS A 304     268.025-114.894 212.453  1.00 20.000          C  
ATOM   4613  C   CYS A 304     269.155-114.755 213.477  1.00 20.000          C  
ATOM   4614  O   CYS A 304     269.030-113.968 214.417  1.00 20.000          O  
ATOM   4615  CB  CYS A 304     268.185-113.758 211.467  1.00 20.000          C  
ATOM   4616  SG  CYS A 304     268.289-112.179 212.310  1.00 20.000          S  
ATOM   4617  H   CYS A 304     266.199-113.940 212.934  1.00 20.000          H  
ATOM   4618  HA  CYS A 304     268.069-115.848 211.939  1.00 20.000          H  
ATOM   4619 1HB  CYS A 304     269.091-113.888 210.882  1.00 20.000          H  
ATOM   4620 2HB  CYS A 304     267.341-113.731 210.782  1.00 20.000          H  
ATOM   4621  HG  CYS A 304     268.950-112.640 213.391  1.00 20.000          H  
ATOM   4622  N   PRO A 305     270.291-115.445 213.300  1.00 20.000          N  
ATOM   4623  CA  PRO A 305     271.466-115.323 214.134  1.00 20.000          C  
ATOM   4624  C   PRO A 305     272.138-113.959 213.882  1.00 20.000          C  
ATOM   4625  O   PRO A 305     272.020-113.439 212.765  1.00 20.000          O  
ATOM   4626  CB  PRO A 305     272.332-116.504 213.669  1.00 20.000          C  
ATOM   4627  CG  PRO A 305     271.915-116.744 212.234  1.00 20.000          C  
ATOM   4628  CD  PRO A 305     270.431-116.415 212.192  1.00 20.000          C  
ATOM   4629  HA  PRO A 305     271.133-115.462 215.168  1.00 20.000          H  
ATOM   4630 1HB  PRO A 305     273.403-116.267 213.758  1.00 20.000          H  
ATOM   4631 2HB  PRO A 305     272.145-117.389 214.305  1.00 20.000          H  
ATOM   4632 1HG  PRO A 305     272.514-116.119 211.554  1.00 20.000          H  
ATOM   4633 2HG  PRO A 305     272.121-117.802 211.958  1.00 20.000          H  
ATOM   4634 1HD  PRO A 305     270.208-115.959 211.221  1.00 20.000          H  
ATOM   4635 2HD  PRO A 305     269.832-117.325 212.387  1.00 20.000          H  
ATOM   4636  N   PRO A 306     272.888-113.411 214.865  1.00 20.000          N  
ATOM   4637  CA  PRO A 306     273.678-112.172 214.841  1.00 20.000          C  
ATOM   4638  C   PRO A 306     274.466-111.917 213.558  1.00 20.000          C  
ATOM   4639  O   PRO A 306     274.538-110.784 213.077  1.00 20.000          O  
ATOM   4640  CB  PRO A 306     274.621-112.391 216.024  1.00 20.000          C  
ATOM   4641  CG  PRO A 306     273.827-113.216 216.980  1.00 20.000          C  
ATOM   4642  CD  PRO A 306     273.013-114.146 216.140  1.00 20.000          C  
ATOM   4643  HA  PRO A 306     273.006-111.321 215.049  1.00 20.000          H  
ATOM   4644 1HB  PRO A 306     275.556-112.871 215.691  1.00 20.000          H  
ATOM   4645 2HB  PRO A 306     274.892-111.419 216.461  1.00 20.000          H  
ATOM   4646 1HG  PRO A 306     274.518-113.758 217.646  1.00 20.000          H  
ATOM   4647 2HG  PRO A 306     273.206-112.573 217.614  1.00 20.000          H  
ATOM   4648 1HD  PRO A 306     273.518-115.115 216.019  1.00 20.000          H  
ATOM   4649 2HD  PRO A 306     272.035-114.231 216.626  1.00 20.000          H  
ATOM   4650  N   ASN A 307     274.995-112.984 212.964  1.00 20.000          N  
ATOM   4651  CA  ASN A 307     275.804-112.922 211.753  1.00 20.000          C  
ATOM   4652  C   ASN A 307     275.079-112.322 210.555  1.00 20.000          C  
ATOM   4653  O   ASN A 307     275.708-111.882 209.591  1.00 20.000          O  
ATOM   4654  CB  ASN A 307     276.251-114.312 211.421  1.00 20.000          C  
ATOM   4655  CG  ASN A 307     277.229-114.808 212.394  1.00 20.000          C  
ATOM   4656  OD1 ASN A 307     277.951-114.058 213.055  1.00 20.000          O  
ATOM   4657  ND2 ASN A 307     277.251-116.072 212.525  1.00 20.000          N  
ATOM   4658  H   ASN A 307     274.906-113.894 213.393  1.00 20.000          H  
ATOM   4659  HA  ASN A 307     276.674-112.296 211.955  1.00 20.000          H  
ATOM   4660 1HB  ASN A 307     275.389-114.986 211.410  1.00 20.000          H  
ATOM   4661 2HB  ASN A 307     276.695-114.330 210.426  1.00 20.000          H  
ATOM   4662 1HD2 ASN A 307     277.890-116.528 213.176  1.00 20.000          H  
ATOM   4663 2HD2 ASN A 307     276.642-116.656 211.957  1.00 20.000          H  
ATOM   4664  N   SER A 308     273.753-112.328 210.606  1.00 20.000          N  
ATOM   4665  CA  SER A 308     272.912-111.818 209.540  1.00 20.000          C  
ATOM   4666  C   SER A 308     272.834-110.293 209.535  1.00 20.000          C  
ATOM   4667  O   SER A 308     272.257-109.696 208.619  1.00 20.000          O  
ATOM   4668  CB  SER A 308     271.532-112.382 209.674  1.00 20.000          C  
ATOM   4669  OG  SER A 308     270.928-111.881 210.813  1.00 20.000          O  
ATOM   4670  H   SER A 308     273.289-112.699 211.437  1.00 20.000          H  
ATOM   4671  HA  SER A 308     273.336-112.139 208.589  1.00 20.000          H  
ATOM   4672 1HB  SER A 308     270.957-112.112 208.799  1.00 20.000          H  
ATOM   4673 2HB  SER A 308     271.572-113.468 209.725  1.00 20.000          H  
ATOM   4674  HG  SER A 308     271.245-112.439 211.557  1.00 20.000          H  
ATOM   4675  N   ARG A 309     273.360-109.650 210.582  1.00 20.000          N  
ATOM   4676  CA  ARG A 309     273.359-108.198 210.697  1.00 20.000          C  
ATOM   4677  C   ARG A 309     271.968-107.607 210.522  1.00 20.000          C  
ATOM   4678  O   ARG A 309     271.810-106.616 209.813  1.00 20.000          O  
ATOM   4679  CB  ARG A 309     274.288-107.579 209.657  1.00 20.000          C  
ATOM   4680  CG  ARG A 309     275.748-107.990 209.757  1.00 20.000          C  
ATOM   4681  CD  ARG A 309     276.575-107.283 208.743  1.00 20.000          C  
ATOM   4682  NE  ARG A 309     277.983-107.673 208.810  1.00 20.000          N  
ATOM   4683  CZ  ARG A 309     278.957-107.235 207.978  1.00 20.000          C  
ATOM   4684  NH1 ARG A 309     278.679-106.381 207.010  1.00 20.000          N  
ATOM   4685  NH2 ARG A 309     280.198-107.668 208.139  1.00 20.000          N  
ATOM   4686  H   ARG A 309     273.804-110.193 211.328  1.00 20.000          H  
ATOM   4687  HA  ARG A 309     273.725-107.939 211.691  1.00 20.000          H  
ATOM   4688 1HB  ARG A 309     273.945-107.823 208.655  1.00 20.000          H  
ATOM   4689 2HB  ARG A 309     274.255-106.494 209.752  1.00 20.000          H  
ATOM   4690 1HG  ARG A 309     276.128-107.750 210.747  1.00 20.000          H  
ATOM   4691 2HG  ARG A 309     275.836-109.065 209.583  1.00 20.000          H  
ATOM   4692 1HD  ARG A 309     276.196-107.528 207.751  1.00 20.000          H  
ATOM   4693 2HD  ARG A 309     276.505-106.209 208.909  1.00 20.000          H  
ATOM   4694  HE  ARG A 309     278.247-108.329 209.533  1.00 20.000          H  
ATOM   4695 1HH1 ARG A 309     277.738-106.046 206.882  1.00 20.000          H  
ATOM   4696 2HH1 ARG A 309     279.413-106.060 206.393  1.00 20.000          H  
ATOM   4697 1HH2 ARG A 309     280.413-108.323 208.878  1.00 20.000          H  
ATOM   4698 2HH2 ARG A 309     280.931-107.349 207.523  1.00 20.000          H  
ATOM   4699  N   THR A 310     270.973-108.214 211.188  1.00 20.000          N  
ATOM   4700  CA  THR A 310     269.537-107.862 211.191  1.00 20.000          C  
ATOM   4701  C   THR A 310     268.748-108.317 209.962  1.00 20.000          C  
ATOM   4702  O   THR A 310     267.533-108.129 209.933  1.00 20.000          O  
ATOM   4703  CB  THR A 310     269.237-106.350 211.307  1.00 20.000          C  
ATOM   4704  OG1 THR A 310     269.437-105.738 210.028  1.00 20.000          O  
ATOM   4705  CG2 THR A 310     270.052-105.629 212.394  1.00 20.000          C  
ATOM   4706  H   THR A 310     271.243-109.014 211.746  1.00 20.000          H  
ATOM   4707  HA  THR A 310     269.090-108.348 212.054  1.00 20.000          H  
ATOM   4708  HB  THR A 310     268.185-106.245 211.565  1.00 20.000          H  
ATOM   4709  HG1 THR A 310     270.381-105.799 209.812  1.00 20.000          H  
ATOM   4710 1HG2 THR A 310     269.753-104.581 212.426  1.00 20.000          H  
ATOM   4711 2HG2 THR A 310     269.855-106.093 213.354  1.00 20.000          H  
ATOM   4712 3HG2 THR A 310     271.109-105.680 212.189  1.00 20.000          H  
ATOM   4713  N   THR A 311     269.422-108.836 208.923  1.00 20.000          N  
ATOM   4714  CA  THR A 311     268.847-109.296 207.639  1.00 20.000          C  
ATOM   4715  C   THR A 311     268.375-108.168 206.711  1.00 20.000          C  
ATOM   4716  O   THR A 311     268.121-108.418 205.530  1.00 20.000          O  
ATOM   4717  CB  THR A 311     267.635-110.269 207.785  1.00 20.000          C  
ATOM   4718  OG1 THR A 311     266.449-109.533 208.084  1.00 20.000          O  
ATOM   4719  CG2 THR A 311     267.838-111.323 208.833  1.00 20.000          C  
ATOM   4720  H   THR A 311     270.436-108.957 209.002  1.00 20.000          H  
ATOM   4721  HA  THR A 311     269.637-109.835 207.115  1.00 20.000          H  
ATOM   4722  HB  THR A 311     267.492-110.772 206.830  1.00 20.000          H  
ATOM   4723  HG1 THR A 311     266.631-108.950 208.830  1.00 20.000          H  
ATOM   4724 1HG2 THR A 311     266.965-111.971 208.861  1.00 20.000          H  
ATOM   4725 2HG2 THR A 311     268.711-111.908 208.595  1.00 20.000          H  
ATOM   4726 3HG2 THR A 311     267.964-110.867 209.791  1.00 20.000          H  
ATOM   4727  N   SER A 312     268.262-106.934 207.210  1.00 20.000          N  
ATOM   4728  CA  SER A 312     267.744-105.844 206.407  1.00 20.000          C  
ATOM   4729  C   SER A 312     268.596-105.639 205.142  1.00 20.000          C  
ATOM   4730  O   SER A 312     269.821-105.703 205.222  1.00 20.000          O  
ATOM   4731  CB  SER A 312     267.718-104.577 207.228  1.00 20.000          C  
ATOM   4732  OG  SER A 312     266.801-104.654 208.291  1.00 20.000          O  
ATOM   4733  H   SER A 312     268.502-106.742 208.184  1.00 20.000          H  
ATOM   4734  HA  SER A 312     266.721-106.093 206.185  1.00 20.000          H  
ATOM   4735 1HB  SER A 312     268.711-104.414 207.625  1.00 20.000          H  
ATOM   4736 2HB  SER A 312     267.480-103.752 206.603  1.00 20.000          H  
ATOM   4737  HG  SER A 312     266.872-103.824 208.772  1.00 20.000          H  
ATOM   4738  N   PRO A 313     267.991-105.350 203.966  1.00 20.000          N  
ATOM   4739  CA  PRO A 313     268.645-105.097 202.683  1.00 20.000          C  
ATOM   4740  C   PRO A 313     269.650-103.935 202.619  1.00 20.000          C  
ATOM   4741  O   PRO A 313     270.437-103.877 201.674  1.00 20.000          O  
ATOM   4742  CB  PRO A 313     267.454-104.836 201.752  1.00 20.000          C  
ATOM   4743  CG  PRO A 313     266.310-105.563 202.386  1.00 20.000          C  
ATOM   4744  CD  PRO A 313     266.522-105.437 203.858  1.00 20.000          C  
ATOM   4745  HA  PRO A 313     269.153-106.025 202.378  1.00 20.000          H  
ATOM   4746 1HB  PRO A 313     267.287-103.774 201.644  1.00 20.000          H  
ATOM   4747 2HB  PRO A 313     267.681-105.219 200.746  1.00 20.000          H  
ATOM   4748 1HG  PRO A 313     265.358-105.171 202.054  1.00 20.000          H  
ATOM   4749 2HG  PRO A 313     266.328-106.621 202.070  1.00 20.000          H  
ATOM   4750 1HD  PRO A 313     266.017-104.571 204.303  1.00 20.000          H  
ATOM   4751 2HD  PRO A 313     266.162-106.379 204.235  1.00 20.000          H  
ATOM   4752  N   ALA A 314     269.611-102.982 203.553  1.00 20.000          N  
ATOM   4753  CA  ALA A 314     270.580-101.897 203.463  1.00 20.000          C  
ATOM   4754  C   ALA A 314     270.852-101.233 204.801  1.00 20.000          C  
ATOM   4755  O   ALA A 314     269.955-101.006 205.610  1.00 20.000          O  
ATOM   4756  CB  ALA A 314     270.097-100.844 202.477  1.00 20.000          C  
ATOM   4757  H   ALA A 314     268.970-103.032 204.328  1.00 20.000          H  
ATOM   4758  HA  ALA A 314     271.520-102.319 203.105  1.00 20.000          H  
ATOM   4759 1HB  ALA A 314     270.845-100.057 202.391  1.00 20.000          H  
ATOM   4760 2HB  ALA A 314     269.942-101.302 201.501  1.00 20.000          H  
ATOM   4761 3HB  ALA A 314     269.173-100.413 202.818  1.00 20.000          H  
ATOM   4762  N   ALA A 315     272.096-100.792 204.979  1.00 20.000          N  
ATOM   4763  CA  ALA A 315     272.498-100.061 206.177  1.00 20.000          C  
ATOM   4764  C   ALA A 315     271.708 -98.772 206.340  1.00 20.000          C  
ATOM   4765  O   ALA A 315     271.364 -98.381 207.455  1.00 20.000          O  
ATOM   4766  CB  ALA A 315     273.976 -99.746 206.127  1.00 20.000          C  
ATOM   4767  H   ALA A 315     272.792-101.004 204.276  1.00 20.000          H  
ATOM   4768  HA  ALA A 315     272.303-100.694 207.041  1.00 20.000          H  
ATOM   4769 1HB  ALA A 315     274.266 -99.226 207.040  1.00 20.000          H  
ATOM   4770 2HB  ALA A 315     274.543-100.672 206.042  1.00 20.000          H  
ATOM   4771 3HB  ALA A 315     274.187 -99.110 205.268  1.00 20.000          H  
ATOM   4772  N   SER A 316     271.383 -98.140 205.213  1.00 20.000          N  
ATOM   4773  CA  SER A 316     270.693 -96.860 205.146  1.00 20.000          C  
ATOM   4774  C   SER A 316     269.296 -96.854 205.747  1.00 20.000          C  
ATOM   4775  O   SER A 316     268.730 -95.783 205.979  1.00 20.000          O  
ATOM   4776  CB  SER A 316     270.620 -96.408 203.701  1.00 20.000          C  
ATOM   4777  OG  SER A 316     269.808 -97.262 202.938  1.00 20.000          O  
ATOM   4778  H   SER A 316     271.677 -98.530 204.329  1.00 20.000          H  
ATOM   4779  HA  SER A 316     271.294 -96.136 205.698  1.00 20.000          H  
ATOM   4780 1HB  SER A 316     270.223 -95.393 203.657  1.00 20.000          H  
ATOM   4781 2HB  SER A 316     271.623 -96.384 203.276  1.00 20.000          H  
ATOM   4782  HG  SER A 316     269.793 -96.885 202.050  1.00 20.000          H  
ATOM   4783  N   ILE A 317     268.711 -98.028 205.957  1.00 20.000          N  
ATOM   4784  CA  ILE A 317     267.380 -98.106 206.524  1.00 20.000          C  
ATOM   4785  C   ILE A 317     267.365 -98.863 207.846  1.00 20.000          C  
ATOM   4786  O   ILE A 317     266.296 -99.243 208.336  1.00 20.000          O  
ATOM   4787  CB  ILE A 317     266.389 -98.693 205.498  1.00 20.000          C  
ATOM   4788  CG1 ILE A 317     266.858-100.004 204.884  1.00 20.000          C  
ATOM   4789  CG2 ILE A 317     266.226 -97.709 204.346  1.00 20.000          C  
ATOM   4790  CD1 ILE A 317     266.815-101.251 205.710  1.00 20.000          C  
ATOM   4791  H   ILE A 317     269.222 -98.896 205.769  1.00 20.000          H  
ATOM   4792  HA  ILE A 317     267.047 -97.091 206.736  1.00 20.000          H  
ATOM   4793  HB  ILE A 317     265.428 -98.862 205.974  1.00 20.000          H  
ATOM   4794 1HG1 ILE A 317     266.234-100.163 204.055  1.00 20.000          H  
ATOM   4795 2HG1 ILE A 317     267.861 -99.868 204.539  1.00 20.000          H  
ATOM   4796 1HG2 ILE A 317     265.531 -98.109 203.614  1.00 20.000          H  
ATOM   4797 2HG2 ILE A 317     265.857 -96.760 204.724  1.00 20.000          H  
ATOM   4798 3HG2 ILE A 317     267.186 -97.552 203.861  1.00 20.000          H  
ATOM   4799 1HD1 ILE A 317     267.152-102.072 205.091  1.00 20.000          H  
ATOM   4800 2HD1 ILE A 317     267.462-101.178 206.566  1.00 20.000          H  
ATOM   4801 3HD1 ILE A 317     265.795-101.444 206.047  1.00 20.000          H  
ATOM   4802  N   CYS A 318     268.545 -99.112 208.408  1.00 20.000          N  
ATOM   4803  CA  CYS A 318     268.643 -99.840 209.658  1.00 20.000          C  
ATOM   4804  C   CYS A 318     268.587 -98.902 210.854  1.00 20.000          C  
ATOM   4805  O   CYS A 318     268.956 -97.729 210.763  1.00 20.000          O  
ATOM   4806  CB  CYS A 318     269.940-100.643 209.707  1.00 20.000          C  
ATOM   4807  SG  CYS A 318     270.029-101.978 208.492  1.00 20.000          S  
ATOM   4808  H   CYS A 318     269.406 -98.763 207.974  1.00 20.000          H  
ATOM   4809  HA  CYS A 318     267.807-100.532 209.720  1.00 20.000          H  
ATOM   4810 1HB  CYS A 318     270.778 -99.970 209.521  1.00 20.000          H  
ATOM   4811 2HB  CYS A 318     270.074-101.071 210.702  1.00 20.000          H  
ATOM   4812  HG  CYS A 318     269.861-101.228 207.375  1.00 20.000          H  
ATOM   4813  N   THR A 319     268.150 -99.435 211.989  1.00 20.000          N  
ATOM   4814  CA  THR A 319     268.109 -98.684 213.234  1.00 20.000          C  
ATOM   4815  C   THR A 319     268.799 -99.470 214.335  1.00 20.000          C  
ATOM   4816  O   THR A 319     269.036-100.671 214.192  1.00 20.000          O  
ATOM   4817  CB  THR A 319     266.659 -98.372 213.651  1.00 20.000          C  
ATOM   4818  OG1 THR A 319     265.965 -99.600 213.935  1.00 20.000          O  
ATOM   4819  CG2 THR A 319     265.937 -97.649 212.514  1.00 20.000          C  
ATOM   4820  H   THR A 319     267.834-100.394 212.002  1.00 20.000          H  
ATOM   4821  HA  THR A 319     268.645 -97.743 213.102  1.00 20.000          H  
ATOM   4822  HB  THR A 319     266.659 -97.743 214.540  1.00 20.000          H  
ATOM   4823  HG1 THR A 319     266.286 -99.985 214.752  1.00 20.000          H  
ATOM   4824 1HG2 THR A 319     264.919 -97.433 212.817  1.00 20.000          H  
ATOM   4825 2HG2 THR A 319     266.458 -96.720 212.286  1.00 20.000          H  
ATOM   4826 3HG2 THR A 319     265.919 -98.277 211.624  1.00 20.000          H  
ATOM   4827  N   CYS A 320     269.083 -98.798 215.450  1.00 20.000          N  
ATOM   4828  CA  CYS A 320     269.712 -99.421 216.614  1.00 20.000          C  
ATOM   4829  C   CYS A 320     269.493 -98.563 217.851  1.00 20.000          C  
ATOM   4830  O   CYS A 320     269.567 -97.334 217.781  1.00 20.000          O  
ATOM   4831  CB  CYS A 320     271.207 -99.616 216.380  1.00 20.000          C  
ATOM   4832  SG  CYS A 320     272.073-100.494 217.715  1.00 20.000          S  
ATOM   4833  H   CYS A 320     268.866 -97.812 215.490  1.00 20.000          H  
ATOM   4834  HA  CYS A 320     269.256-100.398 216.783  1.00 20.000          H  
ATOM   4835 1HB  CYS A 320     271.360-100.178 215.461  1.00 20.000          H  
ATOM   4836 2HB  CYS A 320     271.674 -98.651 216.249  1.00 20.000          H  
ATOM   4837  HG  CYS A 320     271.664 -99.699 218.750  1.00 20.000          H  
ATOM   4838  N   HIS A 321     269.165 -99.204 218.965  1.00 20.000          N  
ATOM   4839  CA  HIS A 321     268.978 -98.502 220.227  1.00 20.000          C  
ATOM   4840  C   HIS A 321     270.328 -97.954 220.668  1.00 20.000          C  
ATOM   4841  O   HIS A 321     271.369 -98.530 220.356  1.00 20.000          O  
ATOM   4842  CB  HIS A 321     268.374 -99.430 221.296  1.00 20.000          C  
ATOM   4843  CG  HIS A 321     267.829 -98.723 222.518  1.00 20.000          C  
ATOM   4844  ND1 HIS A 321     268.618 -98.262 223.560  1.00 20.000          N  
ATOM   4845  CD2 HIS A 321     266.556 -98.405 222.843  1.00 20.000          C  
ATOM   4846  CE1 HIS A 321     267.847 -97.693 224.466  1.00 20.000          C  
ATOM   4847  NE2 HIS A 321     266.592 -97.768 224.056  1.00 20.000          N  
ATOM   4848  H   HIS A 321     269.085-100.230 218.959  1.00 20.000          H  
ATOM   4849  HA  HIS A 321     268.303 -97.659 220.091  1.00 20.000          H  
ATOM   4850 1HB  HIS A 321     267.574-100.023 220.852  1.00 20.000          H  
ATOM   4851 2HB  HIS A 321     269.127-100.121 221.636  1.00 20.000          H  
ATOM   4852  HD1 HIS A 321     269.646 -98.207 223.613  1.00 20.000          H  
ATOM   4853  HD2 HIS A 321     265.604 -98.560 222.339  1.00 20.000          H  
ATOM   4854  HE1 HIS A 321     268.285 -97.261 225.366  1.00 20.000          H  
ATOM   4855  N   ASN A 322     270.343 -96.804 221.319  1.00 20.000          N  
ATOM   4856  CA  ASN A 322     271.600 -96.279 221.827  1.00 20.000          C  
ATOM   4857  C   ASN A 322     272.173 -97.181 222.931  1.00 20.000          C  
ATOM   4858  O   ASN A 322     271.407 -97.822 223.658  1.00 20.000          O  
ATOM   4859  CB  ASN A 322     271.368 -94.869 222.306  1.00 20.000          C  
ATOM   4860  CG  ASN A 322     270.263 -94.834 223.280  1.00 20.000          C  
ATOM   4861  OD1 ASN A 322     269.119 -95.132 222.889  1.00 20.000          O  
ATOM   4862  ND2 ASN A 322     270.543 -94.493 224.509  1.00 20.000          N  
ATOM   4863  H   ASN A 322     269.470 -96.316 221.528  1.00 20.000          H  
ATOM   4864  HA  ASN A 322     272.298 -96.267 221.009  1.00 20.000          H  
ATOM   4865 1HB  ASN A 322     272.266 -94.485 222.783  1.00 20.000          H  
ATOM   4866 2HB  ASN A 322     271.132 -94.221 221.462  1.00 20.000          H  
ATOM   4867 1HD2 ASN A 322     269.817 -94.466 225.196  1.00 20.000          H  
ATOM   4868 2HD2 ASN A 322     271.481 -94.265 224.766  1.00 20.000          H  
ATOM   4869  N   ASN A 323     273.513 -97.264 223.082  1.00 20.000          N  
ATOM   4870  CA  ASN A 323     274.575 -96.572 222.333  1.00 20.000          C  
ATOM   4871  C   ASN A 323     275.003 -97.345 221.071  1.00 20.000          C  
ATOM   4872  O   ASN A 323     275.631 -98.404 221.163  1.00 20.000          O  
ATOM   4873  CB  ASN A 323     275.757 -96.333 223.258  1.00 20.000          C  
ATOM   4874  CG  ASN A 323     276.871 -95.533 222.641  1.00 20.000          C  
ATOM   4875  OD1 ASN A 323     277.058 -95.490 221.419  1.00 20.000          O  
ATOM   4876  ND2 ASN A 323     277.635 -94.881 223.490  1.00 20.000          N  
ATOM   4877  H   ASN A 323     273.824 -97.898 223.804  1.00 20.000          H  
ATOM   4878  HA  ASN A 323     274.209 -95.601 222.007  1.00 20.000          H  
ATOM   4879 1HB  ASN A 323     275.412 -95.812 224.152  1.00 20.000          H  
ATOM   4880 2HB  ASN A 323     276.159 -97.295 223.582  1.00 20.000          H  
ATOM   4881 1HD2 ASN A 323     278.402 -94.328 223.154  1.00 20.000          H  
ATOM   4882 2HD2 ASN A 323     277.456 -94.939 224.473  1.00 20.000          H  
ATOM   4883  N   PHE A 324     274.656 -96.822 219.897  1.00 20.000          N  
ATOM   4884  CA  PHE A 324     274.878 -97.495 218.622  1.00 20.000          C  
ATOM   4885  C   PHE A 324     276.153 -97.053 217.922  1.00 20.000          C  
ATOM   4886  O   PHE A 324     276.373 -97.388 216.755  1.00 20.000          O  
ATOM   4887  CB  PHE A 324     273.697 -97.238 217.697  1.00 20.000          C  
ATOM   4888  CG  PHE A 324     273.388 -95.807 217.506  1.00 20.000          C  
ATOM   4889  CD1 PHE A 324     274.092 -95.025 216.600  1.00 20.000          C  
ATOM   4890  CD2 PHE A 324     272.369 -95.232 218.226  1.00 20.000          C  
ATOM   4891  CE1 PHE A 324     273.784 -93.708 216.437  1.00 20.000          C  
ATOM   4892  CE2 PHE A 324     272.060 -93.910 218.070  1.00 20.000          C  
ATOM   4893  CZ  PHE A 324     272.770 -93.142 217.172  1.00 20.000          C  
ATOM   4894  H   PHE A 324     274.199 -95.921 219.865  1.00 20.000          H  
ATOM   4895  HA  PHE A 324     274.942 -98.569 218.808  1.00 20.000          H  
ATOM   4896 1HB  PHE A 324     273.874 -97.692 216.726  1.00 20.000          H  
ATOM   4897 2HB  PHE A 324     272.815 -97.697 218.131  1.00 20.000          H  
ATOM   4898  HD1 PHE A 324     274.899 -95.465 216.010  1.00 20.000          H  
ATOM   4899  HD2 PHE A 324     271.793 -95.848 218.915  1.00 20.000          H  
ATOM   4900  HE1 PHE A 324     274.347 -93.105 215.724  1.00 20.000          H  
ATOM   4901  HE2 PHE A 324     271.248 -93.468 218.644  1.00 20.000          H  
ATOM   4902  HZ  PHE A 324     272.527 -92.090 217.039  1.00 20.000          H  
ATOM   4903  N   TYR A 325     276.977 -96.288 218.615  1.00 20.000          N  
ATOM   4904  CA  TYR A 325     278.196 -95.761 218.031  1.00 20.000          C  
ATOM   4905  C   TYR A 325     279.399 -96.685 218.187  1.00 20.000          C  
ATOM   4906  O   TYR A 325     279.500 -97.499 219.120  1.00 20.000          O  
ATOM   4907  CB  TYR A 325     278.532 -94.406 218.650  1.00 20.000          C  
ATOM   4908  CG  TYR A 325     277.559 -93.309 218.307  1.00 20.000          C  
ATOM   4909  CD1 TYR A 325     276.489 -93.039 219.150  1.00 20.000          C  
ATOM   4910  CD2 TYR A 325     277.743 -92.559 217.161  1.00 20.000          C  
ATOM   4911  CE1 TYR A 325     275.618 -92.026 218.849  1.00 20.000          C  
ATOM   4912  CE2 TYR A 325     276.864 -91.542 216.857  1.00 20.000          C  
ATOM   4913  CZ  TYR A 325     275.807 -91.273 217.697  1.00 20.000          C  
ATOM   4914  OH  TYR A 325     274.933 -90.255 217.397  1.00 20.000          O  
ATOM   4915  H   TYR A 325     276.764 -96.051 219.586  1.00 20.000          H  
ATOM   4916  HA  TYR A 325     278.028 -95.621 216.964  1.00 20.000          H  
ATOM   4917 1HB  TYR A 325     278.582 -94.498 219.727  1.00 20.000          H  
ATOM   4918 2HB  TYR A 325     279.527 -94.098 218.314  1.00 20.000          H  
ATOM   4919  HD1 TYR A 325     276.338 -93.619 220.048  1.00 20.000          H  
ATOM   4920  HD2 TYR A 325     278.585 -92.768 216.500  1.00 20.000          H  
ATOM   4921  HE1 TYR A 325     274.782 -91.816 219.512  1.00 20.000          H  
ATOM   4922  HE2 TYR A 325     277.010 -90.947 215.955  1.00 20.000          H  
ATOM   4923  HH  TYR A 325     274.247 -90.216 218.068  1.00 20.000          H  
ATOM   4924  N   ARG A 326     280.324 -96.553 217.245  1.00 20.000          N  
ATOM   4925  CA  ARG A 326     281.595 -97.256 217.295  1.00 20.000          C  
ATOM   4926  C   ARG A 326     282.426 -96.561 218.367  1.00 20.000          C  
ATOM   4927  O   ARG A 326     282.091 -95.450 218.771  1.00 20.000          O  
ATOM   4928  CB  ARG A 326     282.282 -97.228 215.932  1.00 20.000          C  
ATOM   4929  CG  ARG A 326     282.746 -95.859 215.482  1.00 20.000          C  
ATOM   4930  CD  ARG A 326     283.297 -95.843 214.102  1.00 20.000          C  
ATOM   4931  NE  ARG A 326     283.752 -94.494 213.735  1.00 20.000          N  
ATOM   4932  CZ  ARG A 326     284.204 -94.125 212.505  1.00 20.000          C  
ATOM   4933  NH1 ARG A 326     284.261 -95.024 211.535  1.00 20.000          N  
ATOM   4934  NH2 ARG A 326     284.592 -92.866 212.248  1.00 20.000          N  
ATOM   4935  H   ARG A 326     280.148 -95.908 216.490  1.00 20.000          H  
ATOM   4936  HA  ARG A 326     281.425 -98.292 217.588  1.00 20.000          H  
ATOM   4937 1HB  ARG A 326     283.152 -97.879 215.950  1.00 20.000          H  
ATOM   4938 2HB  ARG A 326     281.601 -97.611 215.175  1.00 20.000          H  
ATOM   4939 1HG  ARG A 326     281.931 -95.139 215.539  1.00 20.000          H  
ATOM   4940 2HG  ARG A 326     283.537 -95.543 216.130  1.00 20.000          H  
ATOM   4941 1HD  ARG A 326     284.147 -96.521 214.045  1.00 20.000          H  
ATOM   4942 2HD  ARG A 326     282.524 -96.153 213.401  1.00 20.000          H  
ATOM   4943  HE  ARG A 326     283.734 -93.787 214.493  1.00 20.000          H  
ATOM   4944 1HH1 ARG A 326     283.973 -95.975 211.707  1.00 20.000          H  
ATOM   4945 2HH1 ARG A 326     284.595 -94.762 210.622  1.00 20.000          H  
ATOM   4946 1HH2 ARG A 326     284.556 -92.111 212.965  1.00 20.000          H  
ATOM   4947 2HH2 ARG A 326     284.922 -92.615 211.330  1.00 20.000          H  
ATOM   4948  N   ALA A 327     283.528 -97.170 218.810  1.00 20.000          N  
ATOM   4949  CA  ALA A 327     284.326 -96.537 219.867  1.00 20.000          C  
ATOM   4950  C   ALA A 327     284.788 -95.121 219.507  1.00 20.000          C  
ATOM   4951  O   ALA A 327     284.862 -94.253 220.380  1.00 20.000          O  
ATOM   4952  CB  ALA A 327     285.544 -97.389 220.175  1.00 20.000          C  
ATOM   4953  H   ALA A 327     283.784 -98.080 218.454  1.00 20.000          H  
ATOM   4954  HA  ALA A 327     283.700 -96.469 220.758  1.00 20.000          H  
ATOM   4955 1HB  ALA A 327     286.106 -96.929 220.988  1.00 20.000          H  
ATOM   4956 2HB  ALA A 327     285.226 -98.387 220.474  1.00 20.000          H  
ATOM   4957 3HB  ALA A 327     286.175 -97.457 219.292  1.00 20.000          H  
ATOM   4958  N   ASP A 328     285.126 -94.893 218.243  1.00 20.000          N  
ATOM   4959  CA  ASP A 328     285.532 -93.569 217.795  1.00 20.000          C  
ATOM   4960  C   ASP A 328     284.295 -92.817 217.281  1.00 20.000          C  
ATOM   4961  O   ASP A 328     283.792 -93.069 216.179  1.00 20.000          O  
ATOM   4962  CB  ASP A 328     286.628 -93.642 216.734  1.00 20.000          C  
ATOM   4963  CG  ASP A 328     287.160 -92.257 216.355  1.00 20.000          C  
ATOM   4964  OD1 ASP A 328     286.483 -91.267 216.635  1.00 20.000          O  
ATOM   4965  OD2 ASP A 328     288.251 -92.190 215.824  1.00 20.000          O  
ATOM   4966  H   ASP A 328     285.082 -95.654 217.588  1.00 20.000          H  
ATOM   4967  HA  ASP A 328     285.931 -93.019 218.648  1.00 20.000          H  
ATOM   4968 1HB  ASP A 328     287.453 -94.253 217.102  1.00 20.000          H  
ATOM   4969 2HB  ASP A 328     286.232 -94.122 215.839  1.00 20.000          H  
ATOM   4970  N   SER A 329     283.783 -91.900 218.091  1.00 20.000          N  
ATOM   4971  CA  SER A 329     282.541 -91.188 217.811  1.00 20.000          C  
ATOM   4972  C   SER A 329     282.705 -90.045 216.806  1.00 20.000          C  
ATOM   4973  O   SER A 329     281.736 -89.352 216.482  1.00 20.000          O  
ATOM   4974  CB  SER A 329     281.942 -90.664 219.103  1.00 20.000          C  
ATOM   4975  OG  SER A 329     282.765 -89.689 219.693  1.00 20.000          O  
ATOM   4976  H   SER A 329     284.254 -91.707 218.965  1.00 20.000          H  
ATOM   4977  HA  SER A 329     281.838 -91.906 217.386  1.00 20.000          H  
ATOM   4978 1HB  SER A 329     280.958 -90.241 218.900  1.00 20.000          H  
ATOM   4979 2HB  SER A 329     281.803 -91.495 219.796  1.00 20.000          H  
ATOM   4980  HG  SER A 329     282.309 -89.407 220.493  1.00 20.000          H  
ATOM   4981  N   ASP A 330     283.936 -89.807 216.348  1.00 20.000          N  
ATOM   4982  CA  ASP A 330     284.208 -88.729 215.409  1.00 20.000          C  
ATOM   4983  C   ASP A 330     283.849 -89.160 213.976  1.00 20.000          C  
ATOM   4984  O   ASP A 330     284.428 -90.098 213.415  1.00 20.000          O  
ATOM   4985  CB  ASP A 330     285.675 -88.286 215.501  1.00 20.000          C  
ATOM   4986  CG  ASP A 330     285.989 -87.057 214.654  1.00 20.000          C  
ATOM   4987  OD1 ASP A 330     285.170 -86.717 213.818  1.00 20.000          O  
ATOM   4988  OD2 ASP A 330     287.024 -86.450 214.851  1.00 20.000          O  
ATOM   4989  H   ASP A 330     284.720 -90.416 216.630  1.00 20.000          H  
ATOM   4990  HA  ASP A 330     283.584 -87.877 215.673  1.00 20.000          H  
ATOM   4991 1HB  ASP A 330     285.926 -88.083 216.541  1.00 20.000          H  
ATOM   4992 2HB  ASP A 330     286.316 -89.114 215.173  1.00 20.000          H  
ATOM   4993  N   SER A 331     282.821 -88.521 213.411  1.00 20.000          N  
ATOM   4994  CA  SER A 331     282.297 -88.842 212.081  1.00 20.000          C  
ATOM   4995  C   SER A 331     283.140 -88.259 210.939  1.00 20.000          C  
ATOM   4996  O   SER A 331     282.862 -88.507 209.760  1.00 20.000          O  
ATOM   4997  CB  SER A 331     280.866 -88.352 211.954  1.00 20.000          C  
ATOM   4998  OG  SER A 331     280.804 -86.949 211.998  1.00 20.000          O  
ATOM   4999  H   SER A 331     282.387 -87.765 213.924  1.00 20.000          H  
ATOM   5000  HA  SER A 331     282.297 -89.927 211.975  1.00 20.000          H  
ATOM   5001 1HB  SER A 331     280.444 -88.707 211.015  1.00 20.000          H  
ATOM   5002 2HB  SER A 331     280.268 -88.770 212.762  1.00 20.000          H  
ATOM   5003  HG  SER A 331     279.878 -86.721 211.865  1.00 20.000          H  
ATOM   5004  N   ALA A 332     284.130 -87.439 211.287  1.00 20.000          N  
ATOM   5005  CA  ALA A 332     285.010 -86.798 210.322  1.00 20.000          C  
ATOM   5006  C   ALA A 332     285.818 -87.834 209.562  1.00 20.000          C  
ATOM   5007  O   ALA A 332     286.125 -88.903 210.088  1.00 20.000          O  
ATOM   5008  CB  ALA A 332     285.954 -85.835 211.013  1.00 20.000          C  
ATOM   5009  H   ALA A 332     284.312 -87.268 212.287  1.00 20.000          H  
ATOM   5010  HA  ALA A 332     284.392 -86.253 209.610  1.00 20.000          H  
ATOM   5011 1HB  ALA A 332     286.595 -85.352 210.276  1.00 20.000          H  
ATOM   5012 2HB  ALA A 332     285.377 -85.083 211.550  1.00 20.000          H  
ATOM   5013 3HB  ALA A 332     286.572 -86.387 211.722  1.00 20.000          H  
ATOM   5014  N   ASP A 333     286.179 -87.506 208.323  1.00 20.000          N  
ATOM   5015  CA  ASP A 333     287.015 -88.366 207.488  1.00 20.000          C  
ATOM   5016  C   ASP A 333     286.461 -89.783 207.313  1.00 20.000          C  
ATOM   5017  O   ASP A 333     287.196 -90.775 207.371  1.00 20.000          O  
ATOM   5018  CB  ASP A 333     288.435 -88.400 208.051  1.00 20.000          C  
ATOM   5019  CG  ASP A 333     289.075 -87.005 208.049  1.00 20.000          C  
ATOM   5020  OD1 ASP A 333     288.789 -86.236 207.149  1.00 20.000          O  
ATOM   5021  OD2 ASP A 333     289.837 -86.716 208.943  1.00 20.000          O  
ATOM   5022  H   ASP A 333     285.892 -86.614 207.946  1.00 20.000          H  
ATOM   5023  HA  ASP A 333     287.065 -87.916 206.496  1.00 20.000          H  
ATOM   5024 1HB  ASP A 333     288.427 -88.792 209.068  1.00 20.000          H  
ATOM   5025 2HB  ASP A 333     289.047 -89.069 207.446  1.00 20.000          H  
ATOM   5026  N   SER A 334     285.157 -89.859 207.074  1.00 20.000          N  
ATOM   5027  CA  SER A 334     284.449 -91.101 206.830  1.00 20.000          C  
ATOM   5028  C   SER A 334     284.774 -91.615 205.433  1.00 20.000          C  
ATOM   5029  O   SER A 334     285.396 -90.919 204.627  1.00 20.000          O  
ATOM   5030  CB  SER A 334     282.956 -90.894 206.982  1.00 20.000          C  
ATOM   5031  OG  SER A 334     282.461 -90.064 205.970  1.00 20.000          O  
ATOM   5032  H   SER A 334     284.620 -89.003 207.068  1.00 20.000          H  
ATOM   5033  HA  SER A 334     284.782 -91.840 207.562  1.00 20.000          H  
ATOM   5034 1HB  SER A 334     282.446 -91.855 206.950  1.00 20.000          H  
ATOM   5035 2HB  SER A 334     282.751 -90.446 207.956  1.00 20.000          H  
ATOM   5036  HG  SER A 334     281.512 -90.000 206.119  1.00 20.000          H  
ATOM   5037  N   ALA A 335     284.355 -92.844 205.138  1.00 20.000          N  
ATOM   5038  CA  ALA A 335     284.629 -93.461 203.843  1.00 20.000          C  
ATOM   5039  C   ALA A 335     283.366 -94.007 203.188  1.00 20.000          C  
ATOM   5040  O   ALA A 335     283.265 -95.208 202.930  1.00 20.000          O  
ATOM   5041  CB  ALA A 335     285.647 -94.575 204.006  1.00 20.000          C  
ATOM   5042  H   ALA A 335     283.842 -93.368 205.831  1.00 20.000          H  
ATOM   5043  HA  ALA A 335     285.040 -92.696 203.183  1.00 20.000          H  
ATOM   5044 1HB  ALA A 335     285.869 -95.007 203.030  1.00 20.000          H  
ATOM   5045 2HB  ALA A 335     286.561 -94.169 204.442  1.00 20.000          H  
ATOM   5046 3HB  ALA A 335     285.243 -95.346 204.659  1.00 20.000          H  
ATOM   5047  N   CYS A 336     282.381 -93.139 202.986  1.00 20.000          N  
ATOM   5048  CA  CYS A 336     281.118 -93.531 202.378  1.00 20.000          C  
ATOM   5049  C   CYS A 336     281.312 -93.747 200.888  1.00 20.000          C  
ATOM   5050  O   CYS A 336     282.349 -93.391 200.324  1.00 20.000          O  
ATOM   5051  CB  CYS A 336     280.045 -92.456 202.554  1.00 20.000          C  
ATOM   5052  SG  CYS A 336     280.290 -90.995 201.504  1.00 20.000          S  
ATOM   5053  H   CYS A 336     282.522 -92.164 203.219  1.00 20.000          H  
ATOM   5054  HA  CYS A 336     280.777 -94.461 202.832  1.00 20.000          H  
ATOM   5055 1HB  CYS A 336     279.065 -92.872 202.327  1.00 20.000          H  
ATOM   5056 2HB  CYS A 336     280.029 -92.127 203.590  1.00 20.000          H  
ATOM   5057  HG  CYS A 336     280.127 -91.618 200.290  1.00 20.000          H  
ATOM   5058  N   THR A 337     280.285 -94.272 200.240  1.00 20.000          N  
ATOM   5059  CA  THR A 337     280.331 -94.481 198.806  1.00 20.000          C  
ATOM   5060  C   THR A 337     280.080 -93.214 198.025  1.00 20.000          C  
ATOM   5061  O   THR A 337     279.805 -92.161 198.606  1.00 20.000          O  
ATOM   5062  CB  THR A 337     279.318 -95.530 198.366  1.00 20.000          C  
ATOM   5063  OG1 THR A 337     279.526 -95.800 196.963  1.00 20.000          O  
ATOM   5064  CG2 THR A 337     277.894 -95.019 198.622  1.00 20.000          C  
ATOM   5065  H   THR A 337     279.467 -94.548 200.757  1.00 20.000          H  
ATOM   5066  HA  THR A 337     281.328 -94.840 198.547  1.00 20.000          H  
ATOM   5067  HB  THR A 337     279.481 -96.450 198.926  1.00 20.000          H  
ATOM   5068  HG1 THR A 337     279.095 -96.636 196.736  1.00 20.000          H  
ATOM   5069 1HG2 THR A 337     277.169 -95.765 198.299  1.00 20.000          H  
ATOM   5070 2HG2 THR A 337     277.755 -94.818 199.680  1.00 20.000          H  
ATOM   5071 3HG2 THR A 337     277.737 -94.119 198.076  1.00 20.000          H  
ATOM   5072  N   THR A 338     280.193 -93.324 196.701  1.00 20.000          N  
ATOM   5073  CA  THR A 338     280.040 -92.178 195.808  1.00 20.000          C  
ATOM   5074  C   THR A 338     278.635 -91.600 195.899  1.00 20.000          C  
ATOM   5075  O   THR A 338     278.460 -90.387 196.039  1.00 20.000          O  
ATOM   5076  CB  THR A 338     280.342 -92.567 194.344  1.00 20.000          C  
ATOM   5077  OG1 THR A 338     281.690 -93.057 194.241  1.00 20.000          O  
ATOM   5078  CG2 THR A 338     280.228 -91.324 193.454  1.00 20.000          C  
ATOM   5079  H   THR A 338     280.400 -94.246 196.323  1.00 20.000          H  
ATOM   5080  HA  THR A 338     280.745 -91.406 196.116  1.00 20.000          H  
ATOM   5081  HB  THR A 338     279.644 -93.334 194.011  1.00 20.000          H  
ATOM   5082  HG1 THR A 338     281.835 -93.421 193.363  1.00 20.000          H  
ATOM   5083 1HG2 THR A 338     280.456 -91.597 192.426  1.00 20.000          H  
ATOM   5084 2HG2 THR A 338     279.232 -90.906 193.497  1.00 20.000          H  
ATOM   5085 3HG2 THR A 338     280.940 -90.574 193.796  1.00 20.000          H  
ATOM   5086  N   VAL A 339     277.630 -92.473 195.830  1.00 20.000          N  
ATOM   5087  CA  VAL A 339     276.248 -92.046 195.968  1.00 20.000          C  
ATOM   5088  C   VAL A 339     275.548 -92.837 197.078  1.00 20.000          C  
ATOM   5089  O   VAL A 339     275.027 -93.917 196.806  1.00 20.000          O  
ATOM   5090  CB  VAL A 339     275.483 -92.278 194.641  1.00 20.000          C  
ATOM   5091  CG1 VAL A 339     274.042 -91.805 194.764  1.00 20.000          C  
ATOM   5092  CG2 VAL A 339     276.180 -91.542 193.521  1.00 20.000          C  
ATOM   5093  H   VAL A 339     277.855 -93.444 195.659  1.00 20.000          H  
ATOM   5094  HA  VAL A 339     276.225 -90.980 196.184  1.00 20.000          H  
ATOM   5095  HB  VAL A 339     275.460 -93.344 194.418  1.00 20.000          H  
ATOM   5096 1HG1 VAL A 339     273.520 -91.983 193.828  1.00 20.000          H  
ATOM   5097 2HG1 VAL A 339     273.542 -92.350 195.548  1.00 20.000          H  
ATOM   5098 3HG1 VAL A 339     274.020 -90.738 194.990  1.00 20.000          H  
ATOM   5099 1HG2 VAL A 339     275.645 -91.711 192.589  1.00 20.000          H  
ATOM   5100 2HG2 VAL A 339     276.198 -90.475 193.743  1.00 20.000          H  
ATOM   5101 3HG2 VAL A 339     277.186 -91.908 193.418  1.00 20.000          H  
ATOM   5102  N   PRO A 340     275.517 -92.332 198.331  1.00 20.000          N  
ATOM   5103  CA  PRO A 340     274.860 -92.929 199.493  1.00 20.000          C  
ATOM   5104  C   PRO A 340     273.345 -93.069 199.329  1.00 20.000          C  
ATOM   5105  O   PRO A 340     272.708 -93.870 200.012  1.00 20.000          O  
ATOM   5106  CB  PRO A 340     275.183 -91.927 200.609  1.00 20.000          C  
ATOM   5107  CG  PRO A 340     276.431 -91.216 200.144  1.00 20.000          C  
ATOM   5108  CD  PRO A 340     276.294 -91.119 198.651  1.00 20.000          C  
ATOM   5109  HA  PRO A 340     275.313 -93.907 199.701  1.00 20.000          H  
ATOM   5110 1HB  PRO A 340     274.327 -91.249 200.759  1.00 20.000          H  
ATOM   5111 2HB  PRO A 340     275.331 -92.464 201.557  1.00 20.000          H  
ATOM   5112 1HG  PRO A 340     276.517 -90.230 200.626  1.00 20.000          H  
ATOM   5113 2HG  PRO A 340     277.331 -91.785 200.429  1.00 20.000          H  
ATOM   5114 1HD  PRO A 340     275.756 -90.205 198.355  1.00 20.000          H  
ATOM   5115 2HD  PRO A 340     277.304 -91.162 198.239  1.00 20.000          H  
ATOM   5116  N   SER A 341     272.785 -92.272 198.426  1.00 20.000          N  
ATOM   5117  CA  SER A 341     271.363 -92.245 198.142  1.00 20.000          C  
ATOM   5118  C   SER A 341     271.120 -91.592 196.803  1.00 20.000          C  
ATOM   5119  O   SER A 341     271.816 -90.633 196.465  1.00 20.000          O  
ATOM   5120  CB  SER A 341     270.605 -91.415 199.157  1.00 20.000          C  
ATOM   5121  OG  SER A 341     269.223 -91.351 198.817  1.00 20.000          O  
ATOM   5122  H   SER A 341     273.369 -91.635 197.911  1.00 20.000          H  
ATOM   5123  HA  SER A 341     271.012 -93.272 198.153  1.00 20.000          H  
ATOM   5124 1HB  SER A 341     270.719 -91.858 200.146  1.00 20.000          H  
ATOM   5125 2HB  SER A 341     271.021 -90.408 199.198  1.00 20.000          H  
ATOM   5126  HG  SER A 341     269.139 -90.788 197.977  1.00 20.000          H  
ATOM   5127  N   PRO A 342     270.146 -92.054 196.018  1.00 20.000          N  
ATOM   5128  CA  PRO A 342     269.734 -91.417 194.803  1.00 20.000          C  
ATOM   5129  C   PRO A 342     269.088 -90.099 195.234  1.00 20.000          C  
ATOM   5130  O   PRO A 342     268.739 -89.964 196.421  1.00 20.000          O  
ATOM   5131  CB  PRO A 342     268.751 -92.422 194.188  1.00 20.000          C  
ATOM   5132  CG  PRO A 342     268.232 -93.219 195.366  1.00 20.000          C  
ATOM   5133  CD  PRO A 342     269.403 -93.299 196.336  1.00 20.000          C  
ATOM   5134  HA  PRO A 342     270.628 -91.291 194.189  1.00 20.000          H  
ATOM   5135 1HB  PRO A 342     267.943 -91.884 193.660  1.00 20.000          H  
ATOM   5136 2HB  PRO A 342     269.267 -93.042 193.439  1.00 20.000          H  
ATOM   5137 1HG  PRO A 342     267.362 -92.702 195.809  1.00 20.000          H  
ATOM   5138 2HG  PRO A 342     267.877 -94.208 195.037  1.00 20.000          H  
ATOM   5139 1HD  PRO A 342     268.989 -93.296 197.351  1.00 20.000          H  
ATOM   5140 2HD  PRO A 342     270.028 -94.187 196.136  1.00 20.000          H  
ATOM   5141  N   PRO A 343     268.995 -89.096 194.341  1.00 20.000          N  
ATOM   5142  CA  PRO A 343     268.344 -87.816 194.554  1.00 20.000          C  
ATOM   5143  C   PRO A 343     266.888 -88.001 194.934  1.00 20.000          C  
ATOM   5144  O   PRO A 343     266.267 -89.003 194.575  1.00 20.000          O  
ATOM   5145  CB  PRO A 343     268.472 -87.128 193.190  1.00 20.000          C  
ATOM   5146  CG  PRO A 343     269.649 -87.789 192.527  1.00 20.000          C  
ATOM   5147  CD  PRO A 343     269.610 -89.227 192.998  1.00 20.000          C  
ATOM   5148  HA  PRO A 343     268.884 -87.260 195.339  1.00 20.000          H  
ATOM   5149 1HB  PRO A 343     267.540 -87.235 192.631  1.00 20.000          H  
ATOM   5150 2HB  PRO A 343     268.625 -86.048 193.333  1.00 20.000          H  
ATOM   5151 1HG  PRO A 343     269.564 -87.697 191.432  1.00 20.000          H  
ATOM   5152 2HG  PRO A 343     270.581 -87.276 192.815  1.00 20.000          H  
ATOM   5153 1HD  PRO A 343     268.989 -89.852 192.339  1.00 20.000          H  
ATOM   5154 2HD  PRO A 343     270.648 -89.558 193.045  1.00 20.000          H  
ATOM   5155  N   ARG A 344     266.345 -87.036 195.653  1.00 20.000          N  
ATOM   5156  CA  ARG A 344     264.952 -87.082 196.061  1.00 20.000          C  
ATOM   5157  C   ARG A 344     264.079 -86.444 194.992  1.00 20.000          C  
ATOM   5158  O   ARG A 344     264.533 -85.575 194.251  1.00 20.000          O  
ATOM   5159  CB  ARG A 344     264.762 -86.397 197.406  1.00 20.000          C  
ATOM   5160  CG  ARG A 344     265.200 -87.237 198.627  1.00 20.000          C  
ATOM   5161  CD  ARG A 344     266.684 -87.242 198.838  1.00 20.000          C  
ATOM   5162  NE  ARG A 344     267.073 -88.010 200.004  1.00 20.000          N  
ATOM   5163  CZ  ARG A 344     267.099 -87.566 201.280  1.00 20.000          C  
ATOM   5164  NH1 ARG A 344     266.723 -86.338 201.590  1.00 20.000          N  
ATOM   5165  NH2 ARG A 344     267.517 -88.378 202.221  1.00 20.000          N  
ATOM   5166  H   ARG A 344     266.910 -86.238 195.910  1.00 20.000          H  
ATOM   5167  HA  ARG A 344     264.659 -88.126 196.170  1.00 20.000          H  
ATOM   5168 1HB  ARG A 344     265.324 -85.466 197.421  1.00 20.000          H  
ATOM   5169 2HB  ARG A 344     263.712 -86.144 197.542  1.00 20.000          H  
ATOM   5170 1HG  ARG A 344     264.740 -86.825 199.519  1.00 20.000          H  
ATOM   5171 2HG  ARG A 344     264.875 -88.269 198.495  1.00 20.000          H  
ATOM   5172 1HD  ARG A 344     267.173 -87.713 197.995  1.00 20.000          H  
ATOM   5173 2HD  ARG A 344     267.056 -86.227 198.944  1.00 20.000          H  
ATOM   5174  HE  ARG A 344     267.396 -88.963 199.841  1.00 20.000          H  
ATOM   5175 1HH1 ARG A 344     266.400 -85.708 200.877  1.00 20.000          H  
ATOM   5176 2HH1 ARG A 344     266.752 -86.032 202.554  1.00 20.000          H  
ATOM   5177 1HH2 ARG A 344     267.803 -89.321 201.977  1.00 20.000          H  
ATOM   5178 2HH2 ARG A 344     267.564 -88.065 203.181  1.00 20.000          H  
ATOM   5179  N   GLY A 345     262.819 -86.871 194.916  1.00 20.000          N  
ATOM   5180  CA  GLY A 345     261.881 -86.299 193.947  1.00 20.000          C  
ATOM   5181  C   GLY A 345     262.013 -86.940 192.565  1.00 20.000          C  
ATOM   5182  O   GLY A 345     261.500 -86.423 191.572  1.00 20.000          O  
ATOM   5183  H   GLY A 345     262.501 -87.579 195.560  1.00 20.000          H  
ATOM   5184 1HA  GLY A 345     260.862 -86.428 194.312  1.00 20.000          H  
ATOM   5185 2HA  GLY A 345     262.056 -85.227 193.867  1.00 20.000          H  
ATOM   5186  N   VAL A 346     262.711 -88.064 192.504  1.00 20.000          N  
ATOM   5187  CA  VAL A 346     262.919 -88.766 191.250  1.00 20.000          C  
ATOM   5188  C   VAL A 346     261.723 -89.636 190.892  1.00 20.000          C  
ATOM   5189  O   VAL A 346     261.311 -90.515 191.657  1.00 20.000          O  
ATOM   5190  CB  VAL A 346     264.199 -89.614 191.336  1.00 20.000          C  
ATOM   5191  CG1 VAL A 346     264.404 -90.438 190.056  1.00 20.000          C  
ATOM   5192  CG2 VAL A 346     265.370 -88.679 191.566  1.00 20.000          C  
ATOM   5193  H   VAL A 346     263.105 -88.418 193.361  1.00 20.000          H  
ATOM   5194  HA  VAL A 346     263.053 -88.024 190.461  1.00 20.000          H  
ATOM   5195  HB  VAL A 346     264.118 -90.306 192.173  1.00 20.000          H  
ATOM   5196 1HG1 VAL A 346     265.319 -91.022 190.150  1.00 20.000          H  
ATOM   5197 2HG1 VAL A 346     263.565 -91.117 189.901  1.00 20.000          H  
ATOM   5198 3HG1 VAL A 346     264.489 -89.769 189.199  1.00 20.000          H  
ATOM   5199 1HG2 VAL A 346     266.289 -89.258 191.656  1.00 20.000          H  
ATOM   5200 2HG2 VAL A 346     265.455 -87.987 190.734  1.00 20.000          H  
ATOM   5201 3HG2 VAL A 346     265.210 -88.115 192.479  1.00 20.000          H  
ATOM   5202  N   ILE A 347     261.192 -89.408 189.701  1.00 20.000          N  
ATOM   5203  CA  ILE A 347     260.027 -90.126 189.215  1.00 20.000          C  
ATOM   5204  C   ILE A 347     260.389 -91.014 188.035  1.00 20.000          C  
ATOM   5205  O   ILE A 347     260.966 -90.544 187.053  1.00 20.000          O  
ATOM   5206  CB  ILE A 347     258.925 -89.131 188.804  1.00 20.000          C  
ATOM   5207  CG1 ILE A 347     258.506 -88.273 190.021  1.00 20.000          C  
ATOM   5208  CG2 ILE A 347     257.714 -89.877 188.214  1.00 20.000          C  
ATOM   5209  CD1 ILE A 347     257.635 -87.073 189.664  1.00 20.000          C  
ATOM   5210  H   ILE A 347     261.615 -88.684 189.136  1.00 20.000          H  
ATOM   5211  HA  ILE A 347     259.648 -90.762 190.014  1.00 20.000          H  
ATOM   5212  HB  ILE A 347     259.322 -88.460 188.072  1.00 20.000          H  
ATOM   5213 1HG1 ILE A 347     257.964 -88.901 190.723  1.00 20.000          H  
ATOM   5214 2HG1 ILE A 347     259.399 -87.892 190.515  1.00 20.000          H  
ATOM   5215 1HG2 ILE A 347     256.960 -89.185 187.925  1.00 20.000          H  
ATOM   5216 2HG2 ILE A 347     258.014 -90.433 187.343  1.00 20.000          H  
ATOM   5217 3HG2 ILE A 347     257.302 -90.559 188.955  1.00 20.000          H  
ATOM   5218 1HD1 ILE A 347     257.393 -86.520 190.569  1.00 20.000          H  
ATOM   5219 2HD1 ILE A 347     258.179 -86.419 188.982  1.00 20.000          H  
ATOM   5220 3HD1 ILE A 347     256.707 -87.387 189.190  1.00 20.000          H  
ATOM   5221  N   SER A 348     260.058 -92.297 188.147  1.00 20.000          N  
ATOM   5222  CA  SER A 348     260.319 -93.267 187.094  1.00 20.000          C  
ATOM   5223  C   SER A 348     259.299 -93.108 185.977  1.00 20.000          C  
ATOM   5224  O   SER A 348     258.270 -92.456 186.146  1.00 20.000          O  
ATOM   5225  CB  SER A 348     260.274 -94.675 187.654  1.00 20.000          C  
ATOM   5226  OG  SER A 348     258.976 -95.014 188.056  1.00 20.000          O  
ATOM   5227  H   SER A 348     259.601 -92.610 188.991  1.00 20.000          H  
ATOM   5228  HA  SER A 348     261.313 -93.079 186.684  1.00 20.000          H  
ATOM   5229 1HB  SER A 348     260.617 -95.379 186.898  1.00 20.000          H  
ATOM   5230 2HB  SER A 348     260.950 -94.749 188.503  1.00 20.000          H  
ATOM   5231  HG  SER A 348     259.030 -95.909 188.408  1.00 20.000          H  
ATOM   5232  N   ASN A 349     259.559 -93.718 184.830  1.00 20.000          N  
ATOM   5233  CA  ASN A 349     258.613 -93.632 183.729  1.00 20.000          C  
ATOM   5234  C   ASN A 349     258.603 -94.900 182.894  1.00 20.000          C  
ATOM   5235  O   ASN A 349     259.536 -95.160 182.133  1.00 20.000          O  
ATOM   5236  CB  ASN A 349     258.913 -92.417 182.867  1.00 20.000          C  
ATOM   5237  CG  ASN A 349     257.894 -92.185 181.767  1.00 20.000          C  
ATOM   5238  OD1 ASN A 349     257.115 -93.078 181.410  1.00 20.000          O  
ATOM   5239  ND2 ASN A 349     257.898 -90.989 181.220  1.00 20.000          N  
ATOM   5240  H   ASN A 349     260.414 -94.243 184.720  1.00 20.000          H  
ATOM   5241  HA  ASN A 349     257.612 -93.514 184.144  1.00 20.000          H  
ATOM   5242 1HB  ASN A 349     258.942 -91.528 183.503  1.00 20.000          H  
ATOM   5243 2HB  ASN A 349     259.897 -92.526 182.416  1.00 20.000          H  
ATOM   5244 1HD2 ASN A 349     257.251 -90.771 180.489  1.00 20.000          H  
ATOM   5245 2HD2 ASN A 349     258.546 -90.299 181.537  1.00 20.000          H  
ATOM   5246  N   VAL A 350     257.575 -95.714 183.072  1.00 20.000          N  
ATOM   5247  CA  VAL A 350     257.475 -96.961 182.342  1.00 20.000          C  
ATOM   5248  C   VAL A 350     256.929 -96.685 180.947  1.00 20.000          C  
ATOM   5249  O   VAL A 350     255.847 -96.105 180.770  1.00 20.000          O  
ATOM   5250  CB  VAL A 350     256.552 -97.956 183.073  1.00 20.000          C  
ATOM   5251  CG1 VAL A 350     256.393 -99.236 182.260  1.00 20.000          C  
ATOM   5252  CG2 VAL A 350     257.132 -98.250 184.453  1.00 20.000          C  
ATOM   5253  H   VAL A 350     256.860 -95.439 183.727  1.00 20.000          H  
ATOM   5254  HA  VAL A 350     258.470 -97.399 182.251  1.00 20.000          H  
ATOM   5255  HB  VAL A 350     255.567 -97.529 183.165  1.00 20.000          H  
ATOM   5256 1HG1 VAL A 350     255.734 -99.926 182.784  1.00 20.000          H  
ATOM   5257 2HG1 VAL A 350     255.967 -99.023 181.285  1.00 20.000          H  
ATOM   5258 3HG1 VAL A 350     257.367 -99.694 182.131  1.00 20.000          H  
ATOM   5259 1HG2 VAL A 350     256.481 -98.946 184.983  1.00 20.000          H  
ATOM   5260 2HG2 VAL A 350     258.122 -98.694 184.339  1.00 20.000          H  
ATOM   5261 3HG2 VAL A 350     257.216 -97.328 185.027  1.00 20.000          H  
ATOM   5262  N   ASN A 351     257.665 -97.127 179.933  1.00 20.000          N  
ATOM   5263  CA  ASN A 351     257.249 -96.909 178.554  1.00 20.000          C  
ATOM   5264  C   ASN A 351     256.280 -97.997 178.109  1.00 20.000          C  
ATOM   5265  O   ASN A 351     256.643 -98.899 177.353  1.00 20.000          O  
ATOM   5266  CB  ASN A 351     258.446 -96.835 177.623  1.00 20.000          C  
ATOM   5267  CG  ASN A 351     258.072 -96.357 176.238  1.00 20.000          C  
ATOM   5268  OD1 ASN A 351     257.005 -95.757 176.048  1.00 20.000          O  
ATOM   5269  ND2 ASN A 351     258.929 -96.603 175.275  1.00 20.000          N  
ATOM   5270  H   ASN A 351     258.536 -97.599 180.130  1.00 20.000          H  
ATOM   5271  HA  ASN A 351     256.713 -95.959 178.501  1.00 20.000          H  
ATOM   5272 1HB  ASN A 351     259.186 -96.153 178.043  1.00 20.000          H  
ATOM   5273 2HB  ASN A 351     258.910 -97.819 177.547  1.00 20.000          H  
ATOM   5274 1HD2 ASN A 351     258.732 -96.307 174.340  1.00 20.000          H  
ATOM   5275 2HD2 ASN A 351     259.778 -97.091 175.475  1.00 20.000          H  
ATOM   5276  N   GLU A 352     255.065 -97.926 178.648  1.00 20.000          N  
ATOM   5277  CA  GLU A 352     253.953 -98.870 178.457  1.00 20.000          C  
ATOM   5278  C   GLU A 352     254.159-100.203 179.184  1.00 20.000          C  
ATOM   5279  O   GLU A 352     253.293-100.633 179.952  1.00 20.000          O  
ATOM   5280  CB  GLU A 352     253.678 -99.138 176.965  1.00 20.000          C  
ATOM   5281  CG  GLU A 352     253.163 -97.929 176.181  1.00 20.000          C  
ATOM   5282  CD  GLU A 352     252.936 -98.232 174.712  1.00 20.000          C  
ATOM   5283  OE1 GLU A 352     253.359 -99.276 174.276  1.00 20.000          O  
ATOM   5284  OE2 GLU A 352     252.333 -97.427 174.040  1.00 20.000          O  
ATOM   5285  H   GLU A 352     254.930 -97.134 179.292  1.00 20.000          H  
ATOM   5286  HA  GLU A 352     253.061 -98.416 178.873  1.00 20.000          H  
ATOM   5287 1HB  GLU A 352     254.549 -99.536 176.465  1.00 20.000          H  
ATOM   5288 2HB  GLU A 352     252.906 -99.902 176.893  1.00 20.000          H  
ATOM   5289 1HG  GLU A 352     252.227 -97.593 176.622  1.00 20.000          H  
ATOM   5290 2HG  GLU A 352     253.888 -97.119 176.274  1.00 20.000          H  
ATOM   5291  N   THR A 353     255.296-100.852 178.949  1.00 20.000          N  
ATOM   5292  CA  THR A 353     255.599-102.130 179.577  1.00 20.000          C  
ATOM   5293  C   THR A 353     256.939-102.125 180.301  1.00 20.000          C  
ATOM   5294  O   THR A 353     257.755-101.208 180.165  1.00 20.000          O  
ATOM   5295  CB  THR A 353     255.597-103.286 178.551  1.00 20.000          C  
ATOM   5296  OG1 THR A 353     256.672-103.111 177.614  1.00 20.000          O  
ATOM   5297  CG2 THR A 353     254.274-103.306 177.796  1.00 20.000          C  
ATOM   5298  H   THR A 353     255.951-100.438 178.281  1.00 20.000          H  
ATOM   5299  HA  THR A 353     254.830-102.338 180.320  1.00 20.000          H  
ATOM   5300  HB  THR A 353     255.730-104.233 179.074  1.00 20.000          H  
ATOM   5301  HG1 THR A 353     256.819-103.930 177.133  1.00 20.000          H  
ATOM   5302 1HG2 THR A 353     254.276-104.126 177.081  1.00 20.000          H  
ATOM   5303 2HG2 THR A 353     253.456-103.441 178.503  1.00 20.000          H  
ATOM   5304 3HG2 THR A 353     254.139-102.368 177.262  1.00 20.000          H  
ATOM   5305  N   SER A 354     257.167-103.187 181.066  1.00 20.000          N  
ATOM   5306  CA  SER A 354     258.396-103.398 181.814  1.00 20.000          C  
ATOM   5307  C   SER A 354     258.659-104.895 181.910  1.00 20.000          C  
ATOM   5308  O   SER A 354     257.771-105.706 181.629  1.00 20.000          O  
ATOM   5309  CB  SER A 354     258.290-102.788 183.198  1.00 20.000          C  
ATOM   5310  OG  SER A 354     257.323-103.448 183.963  1.00 20.000          O  
ATOM   5311  H   SER A 354     256.448-103.891 181.141  1.00 20.000          H  
ATOM   5312  HA  SER A 354     259.224-102.931 181.278  1.00 20.000          H  
ATOM   5313 1HB  SER A 354     259.255-102.849 183.698  1.00 20.000          H  
ATOM   5314 2HB  SER A 354     258.034-101.738 183.115  1.00 20.000          H  
ATOM   5315  HG  SER A 354     257.305-102.999 184.812  1.00 20.000          H  
ATOM   5316  N   LEU A 355     259.884-105.264 182.281  1.00 20.000          N  
ATOM   5317  CA  LEU A 355     260.245-106.671 182.415  1.00 20.000          C  
ATOM   5318  C   LEU A 355     260.148-107.203 183.834  1.00 20.000          C  
ATOM   5319  O   LEU A 355     260.815-106.713 184.747  1.00 20.000          O  
ATOM   5320  CB  LEU A 355     261.681-106.886 181.911  1.00 20.000          C  
ATOM   5321  CG  LEU A 355     262.280-108.322 182.058  1.00 20.000          C  
ATOM   5322  CD1 LEU A 355     261.502-109.318 181.193  1.00 20.000          C  
ATOM   5323  CD2 LEU A 355     263.753-108.280 181.657  1.00 20.000          C  
ATOM   5324  H   LEU A 355     260.570-104.554 182.487  1.00 20.000          H  
ATOM   5325  HA  LEU A 355     259.561-107.244 181.793  1.00 20.000          H  
ATOM   5326 1HB  LEU A 355     261.715-106.623 180.855  1.00 20.000          H  
ATOM   5327 2HB  LEU A 355     262.336-106.204 182.451  1.00 20.000          H  
ATOM   5328  HG  LEU A 355     262.204-108.648 183.092  1.00 20.000          H  
ATOM   5329 1HD1 LEU A 355     261.931-110.309 181.306  1.00 20.000          H  
ATOM   5330 2HD1 LEU A 355     260.462-109.356 181.497  1.00 20.000          H  
ATOM   5331 3HD1 LEU A 355     261.562-109.017 180.149  1.00 20.000          H  
ATOM   5332 1HD2 LEU A 355     264.196-109.266 181.764  1.00 20.000          H  
ATOM   5333 2HD2 LEU A 355     263.841-107.957 180.620  1.00 20.000          H  
ATOM   5334 3HD2 LEU A 355     264.282-107.578 182.302  1.00 20.000          H  
ATOM   5335  N   ILE A 356     259.337-108.238 184.005  1.00 20.000          N  
ATOM   5336  CA  ILE A 356     259.157-108.873 185.296  1.00 20.000          C  
ATOM   5337  C   ILE A 356     259.722-110.276 185.246  1.00 20.000          C  
ATOM   5338  O   ILE A 356     259.317-111.085 184.413  1.00 20.000          O  
ATOM   5339  CB  ILE A 356     257.669-108.921 185.693  1.00 20.000          C  
ATOM   5340  CG1 ILE A 356     257.119-107.466 185.776  1.00 20.000          C  
ATOM   5341  CG2 ILE A 356     257.503-109.687 187.037  1.00 20.000          C  
ATOM   5342  CD1 ILE A 356     255.614-107.357 185.916  1.00 20.000          C  
ATOM   5343  H   ILE A 356     258.824-108.583 183.205  1.00 20.000          H  
ATOM   5344  HA  ILE A 356     259.705-108.309 186.050  1.00 20.000          H  
ATOM   5345  HB  ILE A 356     257.106-109.437 184.916  1.00 20.000          H  
ATOM   5346 1HG1 ILE A 356     257.585-106.966 186.621  1.00 20.000          H  
ATOM   5347 2HG1 ILE A 356     257.399-106.932 184.866  1.00 20.000          H  
ATOM   5348 1HG2 ILE A 356     256.458-109.737 187.316  1.00 20.000          H  
ATOM   5349 2HG2 ILE A 356     257.880-110.708 186.942  1.00 20.000          H  
ATOM   5350 3HG2 ILE A 356     258.061-109.172 187.820  1.00 20.000          H  
ATOM   5351 1HD1 ILE A 356     255.336-106.303 185.952  1.00 20.000          H  
ATOM   5352 2HD1 ILE A 356     255.136-107.826 185.054  1.00 20.000          H  
ATOM   5353 3HD1 ILE A 356     255.278-107.843 186.824  1.00 20.000          H  
ATOM   5354  N   LEU A 357     260.660-110.563 186.133  1.00 20.000          N  
ATOM   5355  CA  LEU A 357     261.275-111.876 186.167  1.00 20.000          C  
ATOM   5356  C   LEU A 357     260.866-112.686 187.376  1.00 20.000          C  
ATOM   5357  O   LEU A 357     260.638-112.146 188.459  1.00 20.000          O  
ATOM   5358  CB  LEU A 357     262.799-111.743 186.148  1.00 20.000          C  
ATOM   5359  CG  LEU A 357     263.408-111.007 184.943  1.00 20.000          C  
ATOM   5360  CD1 LEU A 357     264.893-110.881 185.154  1.00 20.000          C  
ATOM   5361  CD2 LEU A 357     263.118-111.774 183.652  1.00 20.000          C  
ATOM   5362  H   LEU A 357     260.944-109.846 186.787  1.00 20.000          H  
ATOM   5363  HA  LEU A 357     260.949-112.437 185.296  1.00 20.000          H  
ATOM   5364 1HB  LEU A 357     263.103-111.205 187.037  1.00 20.000          H  
ATOM   5365 2HB  LEU A 357     263.234-112.744 186.190  1.00 20.000          H  
ATOM   5366  HG  LEU A 357     262.990-110.005 184.875  1.00 20.000          H  
ATOM   5367 1HD1 LEU A 357     265.334-110.349 184.310  1.00 20.000          H  
ATOM   5368 2HD1 LEU A 357     265.086-110.325 186.072  1.00 20.000          H  
ATOM   5369 3HD1 LEU A 357     265.340-111.872 185.230  1.00 20.000          H  
ATOM   5370 1HD2 LEU A 357     263.567-111.253 182.818  1.00 20.000          H  
ATOM   5371 2HD2 LEU A 357     263.543-112.775 183.718  1.00 20.000          H  
ATOM   5372 3HD2 LEU A 357     262.047-111.846 183.481  1.00 20.000          H  
ATOM   5373  N   GLU A 358     260.825-113.997 187.181  1.00 20.000          N  
ATOM   5374  CA  GLU A 358     260.577-114.971 188.232  1.00 20.000          C  
ATOM   5375  C   GLU A 358     261.599-116.076 188.038  1.00 20.000          C  
ATOM   5376  O   GLU A 358     261.972-116.380 186.903  1.00 20.000          O  
ATOM   5377  CB  GLU A 358     259.151-115.532 188.164  1.00 20.000          C  
ATOM   5378  CG  GLU A 358     258.035-114.503 188.394  1.00 20.000          C  
ATOM   5379  CD  GLU A 358     256.647-115.117 188.365  1.00 20.000          C  
ATOM   5380  OE1 GLU A 358     256.548-116.297 188.122  1.00 20.000          O  
ATOM   5381  OE2 GLU A 358     255.693-114.405 188.588  1.00 20.000          O  
ATOM   5382  H   GLU A 358     261.001-114.345 186.247  1.00 20.000          H  
ATOM   5383  HA  GLU A 358     260.739-114.511 189.208  1.00 20.000          H  
ATOM   5384 1HB  GLU A 358     258.988-115.985 187.186  1.00 20.000          H  
ATOM   5385 2HB  GLU A 358     259.037-116.319 188.909  1.00 20.000          H  
ATOM   5386 1HG  GLU A 358     258.195-114.022 189.358  1.00 20.000          H  
ATOM   5387 2HG  GLU A 358     258.099-113.734 187.625  1.00 20.000          H  
ATOM   5388  N   TRP A 359     262.071-116.654 189.127  1.00 20.000          N  
ATOM   5389  CA  TRP A 359     263.055-117.720 189.061  1.00 20.000          C  
ATOM   5390  C   TRP A 359     262.964-118.567 190.318  1.00 20.000          C  
ATOM   5391  O   TRP A 359     262.226-118.219 191.239  1.00 20.000          O  
ATOM   5392  CB  TRP A 359     264.462-117.119 188.806  1.00 20.000          C  
ATOM   5393  CG  TRP A 359     265.016-116.159 189.869  1.00 20.000          C  
ATOM   5394  CD1 TRP A 359     265.888-116.466 190.871  1.00 20.000          C  
ATOM   5395  CD2 TRP A 359     264.715-114.742 190.038  1.00 20.000          C  
ATOM   5396  NE1 TRP A 359     266.148-115.344 191.635  1.00 20.000          N  
ATOM   5397  CE2 TRP A 359     265.436-114.301 191.149  1.00 20.000          C  
ATOM   5398  CE3 TRP A 359     263.906-113.831 189.354  1.00 20.000          C  
ATOM   5399  CZ2 TRP A 359     265.362-113.002 191.595  1.00 20.000          C  
ATOM   5400  CZ3 TRP A 359     263.828-112.533 189.809  1.00 20.000          C  
ATOM   5401  CH2 TRP A 359     264.533-112.128 190.900  1.00 20.000          C  
ATOM   5402  H   TRP A 359     261.737-116.354 190.033  1.00 20.000          H  
ATOM   5403  HA  TRP A 359     262.817-118.360 188.211  1.00 20.000          H  
ATOM   5404 1HB  TRP A 359     265.176-117.934 188.710  1.00 20.000          H  
ATOM   5405 2HB  TRP A 359     264.458-116.592 187.852  1.00 20.000          H  
ATOM   5406  HD1 TRP A 359     266.319-117.447 191.046  1.00 20.000          H  
ATOM   5407  HE1 TRP A 359     266.773-115.274 192.480  1.00 20.000          H  
ATOM   5408  HE3 TRP A 359     263.349-114.128 188.489  1.00 20.000          H  
ATOM   5409  HZ2 TRP A 359     265.925-112.667 192.471  1.00 20.000          H  
ATOM   5410  HZ3 TRP A 359     263.185-111.836 189.278  1.00 20.000          H  
ATOM   5411  HH2 TRP A 359     264.444-111.095 191.229  1.00 20.000          H  
ATOM   5412  N   SER A 360     263.617-119.725 190.319  1.00 20.000          N  
ATOM   5413  CA  SER A 360     263.647-120.600 191.486  1.00 20.000          C  
ATOM   5414  C   SER A 360     264.728-120.195 192.477  1.00 20.000          C  
ATOM   5415  O   SER A 360     265.634-119.429 192.146  1.00 20.000          O  
ATOM   5416  CB  SER A 360     263.854-122.030 191.031  1.00 20.000          C  
ATOM   5417  OG  SER A 360     265.111-122.191 190.428  1.00 20.000          O  
ATOM   5418  H   SER A 360     264.165-119.995 189.516  1.00 20.000          H  
ATOM   5419  HA  SER A 360     262.684-120.534 191.997  1.00 20.000          H  
ATOM   5420 1HB  SER A 360     263.776-122.696 191.892  1.00 20.000          H  
ATOM   5421 2HB  SER A 360     263.071-122.309 190.330  1.00 20.000          H  
ATOM   5422  HG  SER A 360     265.188-123.126 190.214  1.00 20.000          H  
ATOM   5423  N   GLU A 361     264.646-120.725 193.692  1.00 20.000          N  
ATOM   5424  CA  GLU A 361     265.663-120.497 194.703  1.00 20.000          C  
ATOM   5425  C   GLU A 361     266.983-121.137 194.258  1.00 20.000          C  
ATOM   5426  O   GLU A 361     266.972-122.269 193.772  1.00 20.000          O  
ATOM   5427  CB  GLU A 361     265.175-121.068 196.030  1.00 20.000          C  
ATOM   5428  CG  GLU A 361     263.948-120.356 196.535  1.00 20.000          C  
ATOM   5429  CD  GLU A 361     262.683-120.862 195.887  1.00 20.000          C  
ATOM   5430  OE1 GLU A 361     262.748-121.863 195.205  1.00 20.000          O  
ATOM   5431  OE2 GLU A 361     261.676-120.204 195.994  1.00 20.000          O  
ATOM   5432  H   GLU A 361     263.852-121.328 193.925  1.00 20.000          H  
ATOM   5433  HA  GLU A 361     265.774-119.423 194.801  1.00 20.000          H  
ATOM   5434 1HB  GLU A 361     264.944-122.126 195.915  1.00 20.000          H  
ATOM   5435 2HB  GLU A 361     265.958-120.983 196.785  1.00 20.000          H  
ATOM   5436 1HG  GLU A 361     263.877-120.488 197.614  1.00 20.000          H  
ATOM   5437 2HG  GLU A 361     264.063-119.311 196.332  1.00 20.000          H  
ATOM   5438  N   PRO A 362     268.137-120.495 194.494  1.00 20.000          N  
ATOM   5439  CA  PRO A 362     269.457-120.966 194.120  1.00 20.000          C  
ATOM   5440  C   PRO A 362     269.919-122.157 194.929  1.00 20.000          C  
ATOM   5441  O   PRO A 362     269.489-122.339 196.071  1.00 20.000          O  
ATOM   5442  CB  PRO A 362     270.345-119.754 194.436  1.00 20.000          C  
ATOM   5443  CG  PRO A 362     269.612-119.020 195.534  1.00 20.000          C  
ATOM   5444  CD  PRO A 362     268.143-119.199 195.210  1.00 20.000          C  
ATOM   5445  HA  PRO A 362     269.465-121.197 193.046  1.00 20.000          H  
ATOM   5446 1HB  PRO A 362     271.346-120.091 194.756  1.00 20.000          H  
ATOM   5447 2HB  PRO A 362     270.484-119.140 193.534  1.00 20.000          H  
ATOM   5448 1HG  PRO A 362     269.887-119.447 196.512  1.00 20.000          H  
ATOM   5449 2HG  PRO A 362     269.918-117.956 195.553  1.00 20.000          H  
ATOM   5450 1HD  PRO A 362     267.578-119.249 196.146  1.00 20.000          H  
ATOM   5451 2HD  PRO A 362     267.802-118.377 194.546  1.00 20.000          H  
ATOM   5452  N   ARG A 363     270.828-122.929 194.334  1.00 20.000          N  
ATOM   5453  CA  ARG A 363     271.514-124.015 195.015  1.00 20.000          C  
ATOM   5454  C   ARG A 363     272.306-123.435 196.181  1.00 20.000          C  
ATOM   5455  O   ARG A 363     272.110-123.791 197.344  1.00 20.000          O  
ATOM   5456  CB  ARG A 363     272.458-124.759 194.086  1.00 20.000          C  
ATOM   5457  CG  ARG A 363     273.195-125.943 194.732  1.00 20.000          C  
ATOM   5458  CD  ARG A 363     274.252-126.476 193.843  1.00 20.000          C  
ATOM   5459  NE  ARG A 363     275.357-125.513 193.695  1.00 20.000          N  
ATOM   5460  CZ  ARG A 363     276.210-125.432 192.645  1.00 20.000          C  
ATOM   5461  NH1 ARG A 363     276.110-126.262 191.614  1.00 20.000          N  
ATOM   5462  NH2 ARG A 363     277.153-124.499 192.661  1.00 20.000          N  
ATOM   5463  H   ARG A 363     271.066-122.734 193.371  1.00 20.000          H  
ATOM   5464  HA  ARG A 363     270.776-124.718 195.391  1.00 20.000          H  
ATOM   5465 1HB  ARG A 363     271.898-125.149 193.239  1.00 20.000          H  
ATOM   5466 2HB  ARG A 363     273.208-124.074 193.695  1.00 20.000          H  
ATOM   5467 1HG  ARG A 363     273.684-125.614 195.653  1.00 20.000          H  
ATOM   5468 2HG  ARG A 363     272.488-126.740 194.961  1.00 20.000          H  
ATOM   5469 1HD  ARG A 363     274.652-127.399 194.264  1.00 20.000          H  
ATOM   5470 2HD  ARG A 363     273.822-126.672 192.865  1.00 20.000          H  
ATOM   5471  HE  ARG A 363     275.529-124.853 194.486  1.00 20.000          H  
ATOM   5472 1HH1 ARG A 363     275.396-126.972 191.598  1.00 20.000          H  
ATOM   5473 2HH1 ARG A 363     276.754-126.185 190.840  1.00 20.000          H  
ATOM   5474 1HH2 ARG A 363     277.202-123.830 193.463  1.00 20.000          H  
ATOM   5475 2HH2 ARG A 363     277.800-124.409 191.899  1.00 20.000          H  
ATOM   5476  N   ASP A 364     273.217-122.518 195.879  1.00 20.000          N  
ATOM   5477  CA  ASP A 364     274.089-121.954 196.901  1.00 20.000          C  
ATOM   5478  C   ASP A 364     273.366-120.851 197.679  1.00 20.000          C  
ATOM   5479  O   ASP A 364     273.691-119.667 197.594  1.00 20.000          O  
ATOM   5480  CB  ASP A 364     275.355-121.427 196.241  1.00 20.000          C  
ATOM   5481  CG  ASP A 364     276.160-122.570 195.594  1.00 20.000          C  
ATOM   5482  OD1 ASP A 364     276.049-123.696 196.024  1.00 20.000          O  
ATOM   5483  OD2 ASP A 364     276.842-122.323 194.633  1.00 20.000          O  
ATOM   5484  H   ASP A 364     273.330-122.230 194.920  1.00 20.000          H  
ATOM   5485  HA  ASP A 364     274.363-122.745 197.600  1.00 20.000          H  
ATOM   5486 1HB  ASP A 364     275.095-120.694 195.477  1.00 20.000          H  
ATOM   5487 2HB  ASP A 364     275.977-120.926 196.985  1.00 20.000          H  
ATOM   5488  N   LEU A 365     272.375-121.292 198.445  1.00 20.000          N  
ATOM   5489  CA  LEU A 365     271.469-120.463 199.230  1.00 20.000          C  
ATOM   5490  C   LEU A 365     272.132-120.023 200.528  1.00 20.000          C  
ATOM   5491  O   LEU A 365     271.907-118.922 201.024  1.00 20.000          O  
ATOM   5492  CB  LEU A 365     270.216-121.289 199.579  1.00 20.000          C  
ATOM   5493  CG  LEU A 365     269.021-120.584 200.289  1.00 20.000          C  
ATOM   5494  CD1 LEU A 365     268.462-119.499 199.379  1.00 20.000          C  
ATOM   5495  CD2 LEU A 365     267.932-121.637 200.637  1.00 20.000          C  
ATOM   5496  H   LEU A 365     272.223-122.300 198.399  1.00 20.000          H  
ATOM   5497  HA  LEU A 365     271.216-119.587 198.641  1.00 20.000          H  
ATOM   5498 1HB  LEU A 365     269.839-121.742 198.657  1.00 20.000          H  
ATOM   5499 2HB  LEU A 365     270.537-122.079 200.228  1.00 20.000          H  
ATOM   5500  HG  LEU A 365     269.364-120.105 201.207  1.00 20.000          H  
ATOM   5501 1HD1 LEU A 365     267.652-119.031 199.879  1.00 20.000          H  
ATOM   5502 2HD1 LEU A 365     269.218-118.754 199.155  1.00 20.000          H  
ATOM   5503 3HD1 LEU A 365     268.109-119.954 198.454  1.00 20.000          H  
ATOM   5504 1HD2 LEU A 365     267.094-121.152 201.137  1.00 20.000          H  
ATOM   5505 2HD2 LEU A 365     267.571-122.123 199.723  1.00 20.000          H  
ATOM   5506 3HD2 LEU A 365     268.345-122.388 201.298  1.00 20.000          H  
ATOM   5507  N   GLY A 366     272.875-120.956 201.126  1.00 20.000          N  
ATOM   5508  CA  GLY A 366     273.561-120.812 202.410  1.00 20.000          C  
ATOM   5509  C   GLY A 366     272.762-121.432 203.558  1.00 20.000          C  
ATOM   5510  O   GLY A 366     273.322-121.809 204.585  1.00 20.000          O  
ATOM   5511  H   GLY A 366     273.004-121.828 200.634  1.00 20.000          H  
ATOM   5512 1HA  GLY A 366     274.542-121.284 202.351  1.00 20.000          H  
ATOM   5513 2HA  GLY A 366     273.729-119.754 202.611  1.00 20.000          H  
ATOM   5514  N   GLY A 367     271.456-121.587 203.348  1.00 20.000          N  
ATOM   5515  CA  GLY A 367     270.547-122.191 204.320  1.00 20.000          C  
ATOM   5516  C   GLY A 367     269.954-123.492 203.790  1.00 20.000          C  
ATOM   5517  O   GLY A 367     269.043-124.056 204.387  1.00 20.000          O  
ATOM   5518  H   GLY A 367     271.082-121.220 202.485  1.00 20.000          H  
ATOM   5519 1HA  GLY A 367     271.080-122.384 205.251  1.00 20.000          H  
ATOM   5520 2HA  GLY A 367     269.744-121.491 204.547  1.00 20.000          H  
ATOM   5521  N   ARG A 368     270.464-123.940 202.652  1.00 20.000          N  
ATOM   5522  CA  ARG A 368     269.971-125.131 201.972  1.00 20.000          C  
ATOM   5523  C   ARG A 368     270.663-126.429 202.392  1.00 20.000          C  
ATOM   5524  O   ARG A 368     271.884-126.538 202.302  1.00 20.000          O  
ATOM   5525  CB  ARG A 368     270.135-124.962 200.462  1.00 20.000          C  
ATOM   5526  CG  ARG A 368     269.648-126.099 199.648  1.00 20.000          C  
ATOM   5527  CD  ARG A 368     269.856-125.941 198.174  1.00 20.000          C  
ATOM   5528  NE  ARG A 368     269.049-124.894 197.542  1.00 20.000          N  
ATOM   5529  CZ  ARG A 368     267.762-125.024 197.179  1.00 20.000          C  
ATOM   5530  NH1 ARG A 368     267.078-126.125 197.442  1.00 20.000          N  
ATOM   5531  NH2 ARG A 368     267.203-124.027 196.532  1.00 20.000          N  
ATOM   5532  H   ARG A 368     271.245-123.433 202.267  1.00 20.000          H  
ATOM   5533  HA  ARG A 368     268.907-125.225 202.190  1.00 20.000          H  
ATOM   5534 1HB  ARG A 368     269.560-124.117 200.135  1.00 20.000          H  
ATOM   5535 2HB  ARG A 368     271.178-124.780 200.209  1.00 20.000          H  
ATOM   5536 1HG  ARG A 368     270.204-126.982 199.920  1.00 20.000          H  
ATOM   5537 2HG  ARG A 368     268.591-126.250 199.851  1.00 20.000          H  
ATOM   5538 1HD  ARG A 368     270.891-125.708 198.021  1.00 20.000          H  
ATOM   5539 2HD  ARG A 368     269.656-126.865 197.664  1.00 20.000          H  
ATOM   5540  HE  ARG A 368     269.502-124.008 197.252  1.00 20.000          H  
ATOM   5541 1HH1 ARG A 368     267.518-126.917 197.945  1.00 20.000          H  
ATOM   5542 2HH1 ARG A 368     266.124-126.202 197.148  1.00 20.000          H  
ATOM   5543 1HH2 ARG A 368     267.780-123.191 196.335  1.00 20.000          H  
ATOM   5544 2HH2 ARG A 368     266.248-124.092 196.212  1.00 20.000          H  
ATOM   5545  N   ASP A 369     269.871-127.447 202.756  1.00 20.000          N  
ATOM   5546  CA  ASP A 369     270.422-128.758 203.104  1.00 20.000          C  
ATOM   5547  C   ASP A 369     270.573-129.647 201.865  1.00 20.000          C  
ATOM   5548  O   ASP A 369     271.450-130.511 201.822  1.00 20.000          O  
ATOM   5549  CB  ASP A 369     269.545-129.494 204.121  1.00 20.000          C  
ATOM   5550  CG  ASP A 369     269.459-128.829 205.480  1.00 20.000          C  
ATOM   5551  OD1 ASP A 369     270.474-128.567 206.081  1.00 20.000          O  
ATOM   5552  OD2 ASP A 369     268.366-128.640 205.929  1.00 20.000          O  
ATOM   5553  H   ASP A 369     268.879-127.285 202.845  1.00 20.000          H  
ATOM   5554  HA  ASP A 369     271.410-128.613 203.543  1.00 20.000          H  
ATOM   5555 1HB  ASP A 369     268.536-129.586 203.729  1.00 20.000          H  
ATOM   5556 2HB  ASP A 369     269.928-130.506 204.256  1.00 20.000          H  
ATOM   5557  N   ASP A 370     269.683-129.467 200.881  1.00 20.000          N  
ATOM   5558  CA  ASP A 370     269.726-130.248 199.641  1.00 20.000          C  
ATOM   5559  C   ASP A 370     268.947-129.520 198.541  1.00 20.000          C  
ATOM   5560  O   ASP A 370     268.265-128.526 198.815  1.00 20.000          O  
ATOM   5561  CB  ASP A 370     269.169-131.665 199.873  1.00 20.000          C  
ATOM   5562  CG  ASP A 370     269.722-132.731 198.887  1.00 20.000          C  
ATOM   5563  OD1 ASP A 370     270.172-132.357 197.825  1.00 20.000          O  
ATOM   5564  OD2 ASP A 370     269.673-133.914 199.212  1.00 20.000          O  
ATOM   5565  H   ASP A 370     269.003-128.726 200.973  1.00 20.000          H  
ATOM   5566  HA  ASP A 370     270.764-130.335 199.322  1.00 20.000          H  
ATOM   5567 1HB  ASP A 370     269.409-131.978 200.887  1.00 20.000          H  
ATOM   5568 2HB  ASP A 370     268.079-131.643 199.783  1.00 20.000          H  
ATOM   5569  N   LEU A 371     268.946-130.066 197.333  1.00 20.000          N  
ATOM   5570  CA  LEU A 371     268.270-129.428 196.205  1.00 20.000          C  
ATOM   5571  C   LEU A 371     267.191-130.260 195.527  1.00 20.000          C  
ATOM   5572  O   LEU A 371     267.421-131.401 195.128  1.00 20.000          O  
ATOM   5573  CB  LEU A 371     269.325-129.020 195.157  1.00 20.000          C  
ATOM   5574  CG  LEU A 371     268.819-128.365 193.825  1.00 20.000          C  
ATOM   5575  CD1 LEU A 371     268.184-127.004 194.113  1.00 20.000          C  
ATOM   5576  CD2 LEU A 371     269.996-128.209 192.873  1.00 20.000          C  
ATOM   5577  H   LEU A 371     269.492-130.921 197.199  1.00 20.000          H  
ATOM   5578  HA  LEU A 371     267.794-128.534 196.576  1.00 20.000          H  
ATOM   5579 1HB  LEU A 371     270.014-128.322 195.623  1.00 20.000          H  
ATOM   5580 2HB  LEU A 371     269.887-129.914 194.883  1.00 20.000          H  
ATOM   5581  HG  LEU A 371     268.065-129.002 193.359  1.00 20.000          H  
ATOM   5582 1HD1 LEU A 371     267.841-126.563 193.176  1.00 20.000          H  
ATOM   5583 2HD1 LEU A 371     267.339-127.116 194.771  1.00 20.000          H  
ATOM   5584 3HD1 LEU A 371     268.917-126.345 194.574  1.00 20.000          H  
ATOM   5585 1HD2 LEU A 371     269.651-127.761 191.939  1.00 20.000          H  
ATOM   5586 2HD2 LEU A 371     270.749-127.569 193.324  1.00 20.000          H  
ATOM   5587 3HD2 LEU A 371     270.427-129.188 192.666  1.00 20.000          H  
ATOM   5588  N   LEU A 372     266.019-129.655 195.346  1.00 20.000          N  
ATOM   5589  CA  LEU A 372     264.938-130.308 194.627  1.00 20.000          C  
ATOM   5590  C   LEU A 372     265.118-130.075 193.139  1.00 20.000          C  
ATOM   5591  O   LEU A 372     265.131-128.936 192.669  1.00 20.000          O  
ATOM   5592  CB  LEU A 372     263.567-129.777 195.077  1.00 20.000          C  
ATOM   5593  CG  LEU A 372     262.304-130.338 194.316  1.00 20.000          C  
ATOM   5594  CD1 LEU A 372     262.161-131.854 194.530  1.00 20.000          C  
ATOM   5595  CD2 LEU A 372     261.057-129.611 194.838  1.00 20.000          C  
ATOM   5596  H   LEU A 372     265.882-128.727 195.716  1.00 20.000          H  
ATOM   5597  HA  LEU A 372     264.993-131.378 194.824  1.00 20.000          H  
ATOM   5598 1HB  LEU A 372     263.440-130.006 196.136  1.00 20.000          H  
ATOM   5599 2HB  LEU A 372     263.566-128.694 194.958  1.00 20.000          H  
ATOM   5600  HG  LEU A 372     262.409-130.153 193.245  1.00 20.000          H  
ATOM   5601 1HD1 LEU A 372     261.280-132.216 194.002  1.00 20.000          H  
ATOM   5602 2HD1 LEU A 372     263.031-132.375 194.151  1.00 20.000          H  
ATOM   5603 3HD1 LEU A 372     262.052-132.062 195.596  1.00 20.000          H  
ATOM   5604 1HD2 LEU A 372     260.174-129.974 194.313  1.00 20.000          H  
ATOM   5605 2HD2 LEU A 372     260.940-129.796 195.913  1.00 20.000          H  
ATOM   5606 3HD2 LEU A 372     261.161-128.541 194.666  1.00 20.000          H  
ATOM   5607  N   TYR A 373     265.249-131.169 192.412  1.00 20.000          N  
ATOM   5608  CA  TYR A 373     265.487-131.169 190.985  1.00 20.000          C  
ATOM   5609  C   TYR A 373     264.865-132.414 190.380  1.00 20.000          C  
ATOM   5610  O   TYR A 373     265.007-133.498 190.940  1.00 20.000          O  
ATOM   5611  CB  TYR A 373     266.998-131.152 190.748  1.00 20.000          C  
ATOM   5612  CG  TYR A 373     267.458-131.144 189.313  1.00 20.000          C  
ATOM   5613  CD1 TYR A 373     267.546-129.959 188.611  1.00 20.000          C  
ATOM   5614  CD2 TYR A 373     267.813-132.335 188.710  1.00 20.000          C  
ATOM   5615  CE1 TYR A 373     268.003-129.969 187.308  1.00 20.000          C  
ATOM   5616  CE2 TYR A 373     268.262-132.351 187.414  1.00 20.000          C  
ATOM   5617  CZ  TYR A 373     268.366-131.174 186.713  1.00 20.000          C  
ATOM   5618  OH  TYR A 373     268.829-131.184 185.415  1.00 20.000          O  
ATOM   5619  H   TYR A 373     265.215-132.057 192.892  1.00 20.000          H  
ATOM   5620  HA  TYR A 373     265.020-130.291 190.540  1.00 20.000          H  
ATOM   5621 1HB  TYR A 373     267.419-130.270 191.236  1.00 20.000          H  
ATOM   5622 2HB  TYR A 373     267.439-132.021 191.236  1.00 20.000          H  
ATOM   5623  HD1 TYR A 373     267.267-129.018 189.086  1.00 20.000          H  
ATOM   5624  HD2 TYR A 373     267.742-133.258 189.272  1.00 20.000          H  
ATOM   5625  HE1 TYR A 373     268.083-129.036 186.751  1.00 20.000          H  
ATOM   5626  HE2 TYR A 373     268.545-133.295 186.946  1.00 20.000          H  
ATOM   5627  HH  TYR A 373     269.038-132.086 185.160  1.00 20.000          H  
ATOM   5628  N   ASN A 374     264.180-132.263 189.254  1.00 20.000          N  
ATOM   5629  CA  ASN A 374     263.607-133.400 188.546  1.00 20.000          C  
ATOM   5630  C   ASN A 374     263.454-133.054 187.074  1.00 20.000          C  
ATOM   5631  O   ASN A 374     262.546-132.319 186.680  1.00 20.000          O  
ATOM   5632  CB  ASN A 374     262.286-133.842 189.196  1.00 20.000          C  
ATOM   5633  CG  ASN A 374     261.653-135.134 188.588  1.00 20.000          C  
ATOM   5634  OD1 ASN A 374     261.366-135.209 187.387  1.00 20.000          O  
ATOM   5635  ND2 ASN A 374     261.467-136.136 189.421  1.00 20.000          N  
ATOM   5636  H   ASN A 374     264.079-131.337 188.860  1.00 20.000          H  
ATOM   5637  HA  ASN A 374     264.302-134.234 188.600  1.00 20.000          H  
ATOM   5638 1HB  ASN A 374     262.456-134.017 190.260  1.00 20.000          H  
ATOM   5639 2HB  ASN A 374     261.561-133.036 189.113  1.00 20.000          H  
ATOM   5640 1HD2 ASN A 374     261.109-137.040 189.088  1.00 20.000          H  
ATOM   5641 2HD2 ASN A 374     261.720-136.045 190.384  1.00 20.000          H  
ATOM   5642  N   VAL A 375     264.409-133.522 186.283  1.00 20.000          N  
ATOM   5643  CA  VAL A 375     264.455-133.262 184.858  1.00 20.000          C  
ATOM   5644  C   VAL A 375     264.603-134.579 184.131  1.00 20.000          C  
ATOM   5645  O   VAL A 375     265.571-135.310 184.341  1.00 20.000          O  
ATOM   5646  CB  VAL A 375     265.598-132.297 184.511  1.00 20.000          C  
ATOM   5647  CG1 VAL A 375     265.669-132.061 183.005  1.00 20.000          C  
ATOM   5648  CG2 VAL A 375     265.356-130.967 185.230  1.00 20.000          C  
ATOM   5649  H   VAL A 375     265.121-134.112 186.689  1.00 20.000          H  
ATOM   5650  HA  VAL A 375     263.513-132.805 184.552  1.00 20.000          H  
ATOM   5651  HB  VAL A 375     266.543-132.728 184.824  1.00 20.000          H  
ATOM   5652 1HG1 VAL A 375     266.479-131.379 182.800  1.00 20.000          H  
ATOM   5653 2HG1 VAL A 375     265.848-133.000 182.479  1.00 20.000          H  
ATOM   5654 3HG1 VAL A 375     264.734-131.622 182.651  1.00 20.000          H  
ATOM   5655 1HG2 VAL A 375     266.158-130.276 184.987  1.00 20.000          H  
ATOM   5656 2HG2 VAL A 375     264.406-130.548 184.905  1.00 20.000          H  
ATOM   5657 3HG2 VAL A 375     265.329-131.121 186.303  1.00 20.000          H  
ATOM   5658  N   ILE A 376     263.658-134.855 183.249  1.00 20.000          N  
ATOM   5659  CA  ILE A 376     263.634-136.112 182.528  1.00 20.000          C  
ATOM   5660  C   ILE A 376     263.584-135.911 181.033  1.00 20.000          C  
ATOM   5661  O   ILE A 376     263.288-134.811 180.568  1.00 20.000          O  
ATOM   5662  CB  ILE A 376     262.432-136.945 183.023  1.00 20.000          C  
ATOM   5663  CG1 ILE A 376     261.045-136.219 182.808  1.00 20.000          C  
ATOM   5664  CG2 ILE A 376     262.616-137.183 184.495  1.00 20.000          C  
ATOM   5665  CD1 ILE A 376     260.372-136.439 181.465  1.00 20.000          C  
ATOM   5666  H   ILE A 376     262.926-134.177 183.110  1.00 20.000          H  
ATOM   5667  HA  ILE A 376     264.546-136.661 182.762  1.00 20.000          H  
ATOM   5668  HB  ILE A 376     262.400-137.897 182.499  1.00 20.000          H  
ATOM   5669 1HG1 ILE A 376     260.368-136.579 183.576  1.00 20.000          H  
ATOM   5670 2HG1 ILE A 376     261.175-135.153 182.945  1.00 20.000          H  
ATOM   5671 1HG2 ILE A 376     261.819-137.759 184.874  1.00 20.000          H  
ATOM   5672 2HG2 ILE A 376     263.554-137.707 184.666  1.00 20.000          H  
ATOM   5673 3HG2 ILE A 376     262.631-136.244 185.040  1.00 20.000          H  
ATOM   5674 1HD1 ILE A 376     259.423-135.916 181.454  1.00 20.000          H  
ATOM   5675 2HD1 ILE A 376     260.969-136.062 180.667  1.00 20.000          H  
ATOM   5676 3HD1 ILE A 376     260.198-137.502 181.307  1.00 20.000          H  
ATOM   5677  N   CYS A 377     263.834-136.984 180.279  1.00 20.000          N  
ATOM   5678  CA  CYS A 377     263.748-136.907 178.828  1.00 20.000          C  
ATOM   5679  C   CYS A 377     262.334-136.708 178.355  1.00 20.000          C  
ATOM   5680  O   CYS A 377     261.460-137.544 178.598  1.00 20.000          O  
ATOM   5681  CB  CYS A 377     264.257-138.177 178.154  1.00 20.000          C  
ATOM   5682  SG  CYS A 377     264.171-138.127 176.307  1.00 20.000          S  
ATOM   5683  H   CYS A 377     264.081-137.856 180.722  1.00 20.000          H  
ATOM   5684  HA  CYS A 377     264.346-136.063 178.492  1.00 20.000          H  
ATOM   5685 1HB  CYS A 377     265.292-138.358 178.441  1.00 20.000          H  
ATOM   5686 2HB  CYS A 377     263.663-139.024 178.493  1.00 20.000          H  
ATOM   5687  HG  CYS A 377     262.955-137.532 176.161  1.00 20.000          H  
ATOM   5688  N   LYS A 378     262.135-135.639 177.623  1.00 20.000          N  
ATOM   5689  CA  LYS A 378     260.838-135.330 177.067  1.00 20.000          C  
ATOM   5690  C   LYS A 378     260.634-136.074 175.748  1.00 20.000          C  
ATOM   5691  O   LYS A 378     261.603-136.447 175.072  1.00 20.000          O  
ATOM   5692  CB  LYS A 378     260.685-133.831 176.923  1.00 20.000          C  
ATOM   5693  CG  LYS A 378     260.750-133.023 178.239  1.00 20.000          C  
ATOM   5694  CD  LYS A 378     259.476-133.213 179.097  1.00 20.000          C  
ATOM   5695  CE  LYS A 378     259.498-132.316 180.332  1.00 20.000          C  
ATOM   5696  NZ  LYS A 378     258.188-132.328 181.082  1.00 20.000          N  
ATOM   5697  H   LYS A 378     262.923-134.992 177.497  1.00 20.000          H  
ATOM   5698  HA  LYS A 378     260.076-135.688 177.755  1.00 20.000          H  
ATOM   5699 1HB  LYS A 378     261.462-133.474 176.265  1.00 20.000          H  
ATOM   5700 2HB  LYS A 378     259.737-133.616 176.462  1.00 20.000          H  
ATOM   5701 1HG  LYS A 378     261.619-133.356 178.821  1.00 20.000          H  
ATOM   5702 2HG  LYS A 378     260.875-131.966 178.015  1.00 20.000          H  
ATOM   5703 1HD  LYS A 378     258.594-132.981 178.499  1.00 20.000          H  
ATOM   5704 2HD  LYS A 378     259.406-134.245 179.433  1.00 20.000          H  
ATOM   5705 1HE  LYS A 378     260.288-132.666 180.999  1.00 20.000          H  
ATOM   5706 2HE  LYS A 378     259.720-131.295 180.027  1.00 20.000          H  
ATOM   5707 1HZ  LYS A 378     258.263-131.719 181.886  1.00 20.000          H  
ATOM   5708 2HZ  LYS A 378     257.457-131.987 180.473  1.00 20.000          H  
ATOM   5709 3HZ  LYS A 378     257.938-133.253 181.398  1.00 20.000          H  
ATOM   5710  N   LYS A 379     259.358-136.281 175.411  1.00 20.000          N  
ATOM   5711  CA  LYS A 379     258.886-137.025 174.242  1.00 20.000          C  
ATOM   5712  C   LYS A 379     259.537-136.679 172.902  1.00 20.000          C  
ATOM   5713  O   LYS A 379     259.709-137.566 172.067  1.00 20.000          O  
ATOM   5714  CB  LYS A 379     257.367-136.909 174.133  1.00 20.000          C  
ATOM   5715  CG  LYS A 379     256.740-137.788 173.041  1.00 20.000          C  
ATOM   5716  CD  LYS A 379     255.218-137.703 173.071  1.00 20.000          C  
ATOM   5717  CE  LYS A 379     254.580-138.559 171.987  1.00 20.000          C  
ATOM   5718  NZ  LYS A 379     253.095-138.539 172.081  1.00 20.000          N  
ATOM   5719  H   LYS A 379     258.660-135.933 176.053  1.00 20.000          H  
ATOM   5720  HA  LYS A 379     259.108-138.077 174.430  1.00 20.000          H  
ATOM   5721 1HB  LYS A 379     256.912-137.179 175.086  1.00 20.000          H  
ATOM   5722 2HB  LYS A 379     257.098-135.873 173.922  1.00 20.000          H  
ATOM   5723 1HG  LYS A 379     257.093-137.494 172.062  1.00 20.000          H  
ATOM   5724 2HG  LYS A 379     257.037-138.824 173.207  1.00 20.000          H  
ATOM   5725 1HD  LYS A 379     254.851-138.026 174.044  1.00 20.000          H  
ATOM   5726 2HD  LYS A 379     254.915-136.664 172.911  1.00 20.000          H  
ATOM   5727 1HE  LYS A 379     254.876-138.178 171.011  1.00 20.000          H  
ATOM   5728 2HE  LYS A 379     254.927-139.586 172.085  1.00 20.000          H  
ATOM   5729 1HZ  LYS A 379     252.700-139.110 171.349  1.00 20.000          H  
ATOM   5730 2HZ  LYS A 379     252.811-138.901 172.979  1.00 20.000          H  
ATOM   5731 3HZ  LYS A 379     252.758-137.589 171.984  1.00 20.000          H  
ATOM   5732  N   CYS A 380     259.903-135.421 172.654  1.00 20.000          N  
ATOM   5733  CA  CYS A 380     260.469-135.059 171.357  1.00 20.000          C  
ATOM   5734  C   CYS A 380     261.725-135.820 171.005  1.00 20.000          C  
ATOM   5735  O   CYS A 380     262.116-135.848 169.836  1.00 20.000          O  
ATOM   5736  CB  CYS A 380     260.836-133.588 171.283  1.00 20.000          C  
ATOM   5737  SG  CYS A 380     261.443-133.075 169.682  1.00 20.000          S  
ATOM   5738  H   CYS A 380     259.802-134.671 173.345  1.00 20.000          H  
ATOM   5739  HA  CYS A 380     259.728-135.276 170.597  1.00 20.000          H  
ATOM   5740 1HB  CYS A 380     259.979-132.995 171.506  1.00 20.000          H  
ATOM   5741 2HB  CYS A 380     261.603-133.371 172.025  1.00 20.000          H  
ATOM   5742  HG  CYS A 380     262.204-134.171 169.472  1.00 20.000          H  
ATOM   5743  N   HIS A 381     262.433-136.325 172.012  1.00 20.000          N  
ATOM   5744  CA  HIS A 381     263.686-136.997 171.765  1.00 20.000          C  
ATOM   5745  C   HIS A 381     263.560-138.506 171.894  1.00 20.000          C  
ATOM   5746  O   HIS A 381     264.564-139.227 171.915  1.00 20.000          O  
ATOM   5747  CB  HIS A 381     264.707-136.450 172.733  1.00 20.000          C  
ATOM   5748  CG  HIS A 381     264.911-135.004 172.532  1.00 20.000          C  
ATOM   5749  ND1 HIS A 381     265.702-134.487 171.532  1.00 20.000          N  
ATOM   5750  CD2 HIS A 381     264.387-133.949 173.185  1.00 20.000          C  
ATOM   5751  CE1 HIS A 381     265.664-133.169 171.593  1.00 20.000          C  
ATOM   5752  NE2 HIS A 381     264.874-132.824 172.589  1.00 20.000          N  
ATOM   5753  H   HIS A 381     262.079-136.283 172.975  1.00 20.000          H  
ATOM   5754  HA  HIS A 381     264.024-136.781 170.754  1.00 20.000          H  
ATOM   5755 1HB  HIS A 381     264.369-136.615 173.750  1.00 20.000          H  
ATOM   5756 2HB  HIS A 381     265.651-136.962 172.597  1.00 20.000          H  
ATOM   5757  HD2 HIS A 381     263.698-133.988 174.034  1.00 20.000          H  
ATOM   5758  HE1 HIS A 381     266.193-132.484 170.933  1.00 20.000          H  
ATOM   5759  HE2 HIS A 381     264.640-131.866 172.890  1.00 20.000          H  
ATOM   5760  N   GLY A 382     262.327-138.998 171.983  1.00 20.000          N  
ATOM   5761  CA  GLY A 382     262.110-140.424 172.050  1.00 20.000          C  
ATOM   5762  C   GLY A 382     261.946-140.916 170.624  1.00 20.000          C  
ATOM   5763  O   GLY A 382     261.977-140.129 169.677  1.00 20.000          O  
ATOM   5764  H   GLY A 382     261.517-138.374 171.976  1.00 20.000          H  
ATOM   5765 1HA  GLY A 382     262.954-140.917 172.533  1.00 20.000          H  
ATOM   5766 2HA  GLY A 382     261.213-140.635 172.631  1.00 20.000          H  
ATOM   5767  N   ALA A 383     261.655-142.200 170.436  1.00 20.000          N  
ATOM   5768  CA  ALA A 383     261.494-142.695 169.067  1.00 20.000          C  
ATOM   5769  C   ALA A 383     260.369-141.959 168.341  1.00 20.000          C  
ATOM   5770  O   ALA A 383     260.481-141.654 167.150  1.00 20.000          O  
ATOM   5771  CB  ALA A 383     261.211-144.186 169.074  1.00 20.000          C  
ATOM   5772  H   ALA A 383     261.609-142.831 171.223  1.00 20.000          H  
ATOM   5773  HA  ALA A 383     262.424-142.508 168.528  1.00 20.000          H  
ATOM   5774 1HB  ALA A 383     261.120-144.540 168.048  1.00 20.000          H  
ATOM   5775 2HB  ALA A 383     262.029-144.710 169.567  1.00 20.000          H  
ATOM   5776 3HB  ALA A 383     260.283-144.382 169.607  1.00 20.000          H  
ATOM   5777  N   GLY A 384     259.310-141.625 169.093  1.00 20.000          N  
ATOM   5778  CA  GLY A 384     258.106-140.960 168.601  1.00 20.000          C  
ATOM   5779  C   GLY A 384     258.353-139.574 168.021  1.00 20.000          C  
ATOM   5780  O   GLY A 384     257.503-139.045 167.305  1.00 20.000          O  
ATOM   5781  H   GLY A 384     259.323-141.893 170.066  1.00 20.000          H  
ATOM   5782 1HA  GLY A 384     257.639-141.589 167.842  1.00 20.000          H  
ATOM   5783 2HA  GLY A 384     257.392-140.879 169.420  1.00 20.000          H  
ATOM   5784  N   GLY A 385     259.503-138.968 168.315  1.00 20.000          N  
ATOM   5785  CA  GLY A 385     259.811-137.654 167.780  1.00 20.000          C  
ATOM   5786  C   GLY A 385     259.815-137.701 166.254  1.00 20.000          C  
ATOM   5787  O   GLY A 385     259.387-136.762 165.578  1.00 20.000          O  
ATOM   5788  H   GLY A 385     260.209-139.442 168.888  1.00 20.000          H  
ATOM   5789 1HA  GLY A 385     259.093-136.925 168.131  1.00 20.000          H  
ATOM   5790 2HA  GLY A 385     260.792-137.342 168.145  1.00 20.000          H  
ATOM   5791  N   ALA A 386     260.226-138.850 165.702  1.00 20.000          N  
ATOM   5792  CA  ALA A 386     260.349-139.080 164.272  1.00 20.000          C  
ATOM   5793  C   ALA A 386     259.048-138.934 163.497  1.00 20.000          C  
ATOM   5794  O   ALA A 386     259.082-138.763 162.277  1.00 20.000          O  
ATOM   5795  CB  ALA A 386     260.899-140.474 164.039  1.00 20.000          C  
ATOM   5796  H   ALA A 386     260.511-139.632 166.302  1.00 20.000          H  
ATOM   5797  HA  ALA A 386     261.053-138.348 163.880  1.00 20.000          H  
ATOM   5798 1HB  ALA A 386     261.037-140.638 162.973  1.00 20.000          H  
ATOM   5799 2HB  ALA A 386     261.854-140.578 164.553  1.00 20.000          H  
ATOM   5800 3HB  ALA A 386     260.193-141.205 164.436  1.00 20.000          H  
ATOM   5801  N   SER A 387     257.905-139.083 164.158  1.00 20.000          N  
ATOM   5802  CA  SER A 387     256.638-139.024 163.459  1.00 20.000          C  
ATOM   5803  C   SER A 387     255.644-138.099 164.148  1.00 20.000          C  
ATOM   5804  O   SER A 387     254.423-138.302 164.053  1.00 20.000          O  
ATOM   5805  CB  SER A 387     256.068-140.423 163.300  1.00 20.000          C  
ATOM   5806  OG  SER A 387     255.880-141.061 164.540  1.00 20.000          O  
ATOM   5807  H   SER A 387     257.898-139.197 165.177  1.00 20.000          H  
ATOM   5808  HA  SER A 387     256.819-138.621 162.463  1.00 20.000          H  
ATOM   5809 1HB  SER A 387     255.121-140.372 162.766  1.00 20.000          H  
ATOM   5810 2HB  SER A 387     256.750-141.013 162.690  1.00 20.000          H  
ATOM   5811  HG  SER A 387     255.532-141.931 164.337  1.00 20.000          H  
ATOM   5812  N   ALA A 388     256.144-137.059 164.819  1.00 20.000          N  
ATOM   5813  CA  ALA A 388     255.259-136.142 165.539  1.00 20.000          C  
ATOM   5814  C   ALA A 388     255.758-134.697 165.434  1.00 20.000          C  
ATOM   5815  O   ALA A 388     256.912-134.443 165.092  1.00 20.000          O  
ATOM   5816  CB  ALA A 388     255.146-136.607 166.969  1.00 20.000          C  
ATOM   5817  H   ALA A 388     257.163-136.931 164.870  1.00 20.000          H  
ATOM   5818  HA  ALA A 388     254.271-136.176 165.084  1.00 20.000          H  
ATOM   5819 1HB  ALA A 388     254.471-135.961 167.524  1.00 20.000          H  
ATOM   5820 2HB  ALA A 388     254.766-137.626 166.985  1.00 20.000          H  
ATOM   5821 3HB  ALA A 388     256.128-136.591 167.398  1.00 20.000          H  
ATOM   5822  N   CYS A 389     254.861-133.735 165.667  1.00 20.000          N  
ATOM   5823  CA  CYS A 389     255.239-132.330 165.504  1.00 20.000          C  
ATOM   5824  C   CYS A 389     255.455-131.565 166.795  1.00 20.000          C  
ATOM   5825  O   CYS A 389     254.662-131.658 167.724  1.00 20.000          O  
ATOM   5826  CB  CYS A 389     254.168-131.610 164.690  1.00 20.000          C  
ATOM   5827  SG  CYS A 389     253.977-132.268 163.027  1.00 20.000          S  
ATOM   5828  H   CYS A 389     253.918-133.993 165.982  1.00 20.000          H  
ATOM   5829  HA  CYS A 389     256.168-132.299 164.937  1.00 20.000          H  
ATOM   5830 1HB  CYS A 389     253.204-131.686 165.201  1.00 20.000          H  
ATOM   5831 2HB  CYS A 389     254.418-130.554 164.611  1.00 20.000          H  
ATOM   5832  HG  CYS A 389     253.468-133.436 163.411  1.00 20.000          H  
ATOM   5833  N   SER A 390     256.485-130.718 166.805  1.00 20.000          N  
ATOM   5834  CA  SER A 390     256.840-129.876 167.953  1.00 20.000          C  
ATOM   5835  C   SER A 390     255.884-128.709 168.202  1.00 20.000          C  
ATOM   5836  O   SER A 390     255.875-128.106 169.284  1.00 20.000          O  
ATOM   5837  CB  SER A 390     258.241-129.345 167.762  1.00 20.000          C  
ATOM   5838  OG  SER A 390     258.293-128.467 166.670  1.00 20.000          O  
ATOM   5839  H   SER A 390     257.096-130.690 165.999  1.00 20.000          H  
ATOM   5840  HA  SER A 390     256.836-130.503 168.840  1.00 20.000          H  
ATOM   5841 1HB  SER A 390     258.557-128.828 168.667  1.00 20.000          H  
ATOM   5842 2HB  SER A 390     258.926-130.177 167.603  1.00 20.000          H  
ATOM   5843  HG  SER A 390     259.206-128.160 166.620  1.00 20.000          H  
ATOM   5844  N   ARG A 391     255.027-128.404 167.232  1.00 20.000          N  
ATOM   5845  CA  ARG A 391     254.095-127.292 167.383  1.00 20.000          C  
ATOM   5846  C   ARG A 391     252.929-127.732 168.255  1.00 20.000          C  
ATOM   5847  O   ARG A 391     251.830-128.003 167.774  1.00 20.000          O  
ATOM   5848  CB  ARG A 391     253.580-126.800 166.035  1.00 20.000          C  
ATOM   5849  CG  ARG A 391     252.691-125.547 166.112  1.00 20.000          C  
ATOM   5850  CD  ARG A 391     252.271-125.060 164.776  1.00 20.000          C  
ATOM   5851  NE  ARG A 391     251.433-123.868 164.898  1.00 20.000          N  
ATOM   5852  CZ  ARG A 391     250.823-123.217 163.885  1.00 20.000          C  
ATOM   5853  NH1 ARG A 391     250.946-123.634 162.639  1.00 20.000          N  
ATOM   5854  NH2 ARG A 391     250.094-122.146 164.157  1.00 20.000          N  
ATOM   5855  H   ARG A 391     255.057-128.940 166.380  1.00 20.000          H  
ATOM   5856  HA  ARG A 391     254.610-126.468 167.877  1.00 20.000          H  
ATOM   5857 1HB  ARG A 391     254.423-126.571 165.386  1.00 20.000          H  
ATOM   5858 2HB  ARG A 391     253.002-127.591 165.556  1.00 20.000          H  
ATOM   5859 1HG  ARG A 391     251.784-125.755 166.680  1.00 20.000          H  
ATOM   5860 2HG  ARG A 391     253.241-124.747 166.605  1.00 20.000          H  
ATOM   5861 1HD  ARG A 391     253.152-124.807 164.187  1.00 20.000          H  
ATOM   5862 2HD  ARG A 391     251.698-125.839 164.274  1.00 20.000          H  
ATOM   5863  HE  ARG A 391     251.304-123.490 165.835  1.00 20.000          H  
ATOM   5864 1HH1 ARG A 391     251.500-124.450 162.428  1.00 20.000          H  
ATOM   5865 2HH1 ARG A 391     250.483-123.137 161.891  1.00 20.000          H  
ATOM   5866 1HH2 ARG A 391     250.000-121.831 165.118  1.00 20.000          H  
ATOM   5867 2HH2 ARG A 391     249.629-121.643 163.415  1.00 20.000          H  
ATOM   5868  N   CYS A 392     253.204-127.808 169.551  1.00 20.000          N  
ATOM   5869  CA  CYS A 392     252.258-128.317 170.531  1.00 20.000          C  
ATOM   5870  C   CYS A 392     251.431-127.273 171.264  1.00 20.000          C  
ATOM   5871  O   CYS A 392     250.486-127.633 171.963  1.00 20.000          O  
ATOM   5872  CB  CYS A 392     253.025-129.093 171.584  1.00 20.000          C  
ATOM   5873  SG  CYS A 392     253.881-130.468 170.921  1.00 20.000          S  
ATOM   5874  H   CYS A 392     254.165-127.579 169.813  1.00 20.000          H  
ATOM   5875  HA  CYS A 392     251.578-128.992 170.016  1.00 20.000          H  
ATOM   5876 1HB  CYS A 392     253.757-128.441 172.057  1.00 20.000          H  
ATOM   5877 2HB  CYS A 392     252.343-129.450 172.355  1.00 20.000          H  
ATOM   5878  HG  CYS A 392     254.538-129.771 169.982  1.00 20.000          H  
ATOM   5879  N   ASP A 393     251.806-125.991 171.177  1.00 20.000          N  
ATOM   5880  CA  ASP A 393     251.097-124.947 171.918  1.00 20.000          C  
ATOM   5881  C   ASP A 393     250.962-125.338 173.385  1.00 20.000          C  
ATOM   5882  O   ASP A 393     249.907-125.171 174.009  1.00 20.000          O  
ATOM   5883  CB  ASP A 393     249.732-124.641 171.297  1.00 20.000          C  
ATOM   5884  CG  ASP A 393     249.842-124.040 169.881  1.00 20.000          C  
ATOM   5885  OD1 ASP A 393     250.836-123.396 169.590  1.00 20.000          O  
ATOM   5886  OD2 ASP A 393     248.916-124.194 169.118  1.00 20.000          O  
ATOM   5887  H   ASP A 393     252.581-125.726 170.588  1.00 20.000          H  
ATOM   5888  HA  ASP A 393     251.691-124.032 171.874  1.00 20.000          H  
ATOM   5889 1HB  ASP A 393     249.141-125.557 171.245  1.00 20.000          H  
ATOM   5890 2HB  ASP A 393     249.193-123.944 171.934  1.00 20.000          H  
ATOM   5891  N   ASP A 394     252.054-125.844 173.965  1.00 20.000          N  
ATOM   5892  CA  ASP A 394     252.043-126.293 175.351  1.00 20.000          C  
ATOM   5893  C   ASP A 394     252.146-125.081 176.261  1.00 20.000          C  
ATOM   5894  O   ASP A 394     253.186-124.797 176.860  1.00 20.000          O  
ATOM   5895  CB  ASP A 394     253.204-127.268 175.618  1.00 20.000          C  
ATOM   5896  CG  ASP A 394     253.088-128.014 176.961  1.00 20.000          C  
ATOM   5897  OD1 ASP A 394     252.001-128.051 177.491  1.00 20.000          O  
ATOM   5898  OD2 ASP A 394     254.080-128.524 177.444  1.00 20.000          O  
ATOM   5899  H   ASP A 394     252.893-125.935 173.416  1.00 20.000          H  
ATOM   5900  HA  ASP A 394     251.099-126.801 175.552  1.00 20.000          H  
ATOM   5901 1HB  ASP A 394     253.245-128.006 174.817  1.00 20.000          H  
ATOM   5902 2HB  ASP A 394     254.146-126.721 175.605  1.00 20.000          H  
ATOM   5903  N   ASN A 395     251.048-124.347 176.316  1.00 20.000          N  
ATOM   5904  CA  ASN A 395     250.938-123.115 177.063  1.00 20.000          C  
ATOM   5905  C   ASN A 395     250.487-123.428 178.473  1.00 20.000          C  
ATOM   5906  O   ASN A 395     249.325-123.761 178.710  1.00 20.000          O  
ATOM   5907  CB  ASN A 395     249.978-122.183 176.363  1.00 20.000          C  
ATOM   5908  CG  ASN A 395     250.487-121.774 175.002  1.00 20.000          C  
ATOM   5909  OD1 ASN A 395     251.651-121.389 174.834  1.00 20.000          O  
ATOM   5910  ND2 ASN A 395     249.628-121.858 174.020  1.00 20.000          N  
ATOM   5911  H   ASN A 395     250.267-124.681 175.748  1.00 20.000          H  
ATOM   5912  HA  ASN A 395     251.921-122.646 177.126  1.00 20.000          H  
ATOM   5913 1HB  ASN A 395     249.015-122.679 176.244  1.00 20.000          H  
ATOM   5914 2HB  ASN A 395     249.821-121.293 176.970  1.00 20.000          H  
ATOM   5915 1HD2 ASN A 395     249.902-121.608 173.090  1.00 20.000          H  
ATOM   5916 2HD2 ASN A 395     248.697-122.179 174.198  1.00 20.000          H  
ATOM   5917  N   VAL A 396     251.410-123.335 179.414  1.00 20.000          N  
ATOM   5918  CA  VAL A 396     251.118-123.735 180.775  1.00 20.000          C  
ATOM   5919  C   VAL A 396     251.169-122.556 181.722  1.00 20.000          C  
ATOM   5920  O   VAL A 396     252.155-121.822 181.773  1.00 20.000          O  
ATOM   5921  CB  VAL A 396     252.123-124.813 181.224  1.00 20.000          C  
ATOM   5922  CG1 VAL A 396     251.838-125.246 182.664  1.00 20.000          C  
ATOM   5923  CG2 VAL A 396     252.046-125.998 180.264  1.00 20.000          C  
ATOM   5924  H   VAL A 396     252.341-123.028 179.160  1.00 20.000          H  
ATOM   5925  HA  VAL A 396     250.114-124.161 180.809  1.00 20.000          H  
ATOM   5926  HB  VAL A 396     253.127-124.398 181.200  1.00 20.000          H  
ATOM   5927 1HG1 VAL A 396     252.562-126.000 182.965  1.00 20.000          H  
ATOM   5928 2HG1 VAL A 396     251.908-124.400 183.348  1.00 20.000          H  
ATOM   5929 3HG1 VAL A 396     250.838-125.665 182.721  1.00 20.000          H  
ATOM   5930 1HG2 VAL A 396     252.763-126.762 180.557  1.00 20.000          H  
ATOM   5931 2HG2 VAL A 396     251.044-126.420 180.279  1.00 20.000          H  
ATOM   5932 3HG2 VAL A 396     252.278-125.680 179.248  1.00 20.000          H  
ATOM   5933  N   GLU A 397     250.088-122.376 182.462  1.00 20.000          N  
ATOM   5934  CA  GLU A 397     250.019-121.323 183.450  1.00 20.000          C  
ATOM   5935  C   GLU A 397     250.493-121.918 184.757  1.00 20.000          C  
ATOM   5936  O   GLU A 397     250.184-123.069 185.048  1.00 20.000          O  
ATOM   5937  CB  GLU A 397     248.594-120.789 183.582  1.00 20.000          C  
ATOM   5938  CG  GLU A 397     248.062-120.106 182.327  1.00 20.000          C  
ATOM   5939  CD  GLU A 397     246.659-119.577 182.496  1.00 20.000          C  
ATOM   5940  OE1 GLU A 397     246.073-119.827 183.522  1.00 20.000          O  
ATOM   5941  OE2 GLU A 397     246.177-118.927 181.599  1.00 20.000          O  
ATOM   5942  H   GLU A 397     249.307-123.005 182.340  1.00 20.000          H  
ATOM   5943  HA  GLU A 397     250.689-120.511 183.169  1.00 20.000          H  
ATOM   5944 1HB  GLU A 397     247.922-121.610 183.831  1.00 20.000          H  
ATOM   5945 2HB  GLU A 397     248.550-120.072 184.403  1.00 20.000          H  
ATOM   5946 1HG  GLU A 397     248.723-119.280 182.072  1.00 20.000          H  
ATOM   5947 2HG  GLU A 397     248.083-120.819 181.502  1.00 20.000          H  
ATOM   5948  N   PHE A 398     251.195-121.127 185.551  1.00 20.000          N  
ATOM   5949  CA  PHE A 398     251.695-121.581 186.843  1.00 20.000          C  
ATOM   5950  C   PHE A 398     251.122-120.755 187.963  1.00 20.000          C  
ATOM   5951  O   PHE A 398     250.701-119.616 187.739  1.00 20.000          O  
ATOM   5952  CB  PHE A 398     253.221-121.575 186.855  1.00 20.000          C  
ATOM   5953  CG  PHE A 398     253.811-122.599 185.900  1.00 20.000          C  
ATOM   5954  CD1 PHE A 398     253.991-122.317 184.559  1.00 20.000          C  
ATOM   5955  CD2 PHE A 398     254.188-123.844 186.360  1.00 20.000          C  
ATOM   5956  CE1 PHE A 398     254.518-123.252 183.709  1.00 20.000          C  
ATOM   5957  CE2 PHE A 398     254.715-124.788 185.515  1.00 20.000          C  
ATOM   5958  CZ  PHE A 398     254.880-124.491 184.182  1.00 20.000          C  
ATOM   5959  H   PHE A 398     251.397-120.186 185.245  1.00 20.000          H  
ATOM   5960  HA  PHE A 398     251.363-122.597 187.007  1.00 20.000          H  
ATOM   5961 1HB  PHE A 398     253.592-120.592 186.583  1.00 20.000          H  
ATOM   5962 2HB  PHE A 398     253.573-121.800 187.864  1.00 20.000          H  
ATOM   5963  HD1 PHE A 398     253.700-121.343 184.165  1.00 20.000          H  
ATOM   5964  HD2 PHE A 398     254.063-124.072 187.407  1.00 20.000          H  
ATOM   5965  HE1 PHE A 398     254.640-123.006 182.652  1.00 20.000          H  
ATOM   5966  HE2 PHE A 398     255.002-125.767 185.899  1.00 20.000          H  
ATOM   5967  HZ  PHE A 398     255.296-125.233 183.504  1.00 20.000          H  
ATOM   5968  N   VAL A 399     251.071-121.338 189.161  1.00 20.000          N  
ATOM   5969  CA  VAL A 399     250.532-120.612 190.302  1.00 20.000          C  
ATOM   5970  C   VAL A 399     251.439-120.600 191.526  1.00 20.000          C  
ATOM   5971  O   VAL A 399     251.495-121.581 192.251  1.00 20.000          O  
ATOM   5972  CB  VAL A 399     249.192-121.255 190.729  1.00 20.000          C  
ATOM   5973  CG1 VAL A 399     248.596-120.507 191.941  1.00 20.000          C  
ATOM   5974  CG2 VAL A 399     248.223-121.232 189.555  1.00 20.000          C  
ATOM   5975  H   VAL A 399     251.453-122.288 189.265  1.00 20.000          H  
ATOM   5976  HA  VAL A 399     250.316-119.596 189.988  1.00 20.000          H  
ATOM   5977  HB  VAL A 399     249.366-122.283 191.029  1.00 20.000          H  
ATOM   5978 1HG1 VAL A 399     247.660-120.979 192.227  1.00 20.000          H  
ATOM   5979 2HG1 VAL A 399     249.274-120.535 192.790  1.00 20.000          H  
ATOM   5980 3HG1 VAL A 399     248.411-119.468 191.671  1.00 20.000          H  
ATOM   5981 1HG2 VAL A 399     247.282-121.690 189.852  1.00 20.000          H  
ATOM   5982 2HG2 VAL A 399     248.046-120.198 189.255  1.00 20.000          H  
ATOM   5983 3HG2 VAL A 399     248.634-121.785 188.715  1.00 20.000          H  
ATOM   5984  N   PRO A 400     252.181-119.522 191.771  1.00 20.000          N  
ATOM   5985  CA  PRO A 400     252.944-119.321 192.979  1.00 20.000          C  
ATOM   5986  C   PRO A 400     251.954-119.152 194.126  1.00 20.000          C  
ATOM   5987  O   PRO A 400     250.891-118.570 193.918  1.00 20.000          O  
ATOM   5988  CB  PRO A 400     253.695-118.007 192.702  1.00 20.000          C  
ATOM   5989  CG  PRO A 400     253.673-117.855 191.186  1.00 20.000          C  
ATOM   5990  CD  PRO A 400     252.360-118.481 190.756  1.00 20.000          C  
ATOM   5991  HA  PRO A 400     253.621-120.167 193.148  1.00 20.000          H  
ATOM   5992 1HB  PRO A 400     253.199-117.174 193.226  1.00 20.000          H  
ATOM   5993 2HB  PRO A 400     254.716-118.070 193.108  1.00 20.000          H  
ATOM   5994 1HG  PRO A 400     253.743-116.787 190.908  1.00 20.000          H  
ATOM   5995 2HG  PRO A 400     254.547-118.348 190.736  1.00 20.000          H  
ATOM   5996 1HD  PRO A 400     251.538-117.748 190.810  1.00 20.000          H  
ATOM   5997 2HD  PRO A 400     252.480-118.906 189.751  1.00 20.000          H  
ATOM   5998  N   ARG A 401     252.337-119.570 195.325  1.00 20.000          N  
ATOM   5999  CA  ARG A 401     251.533-119.313 196.515  1.00 20.000          C  
ATOM   6000  C   ARG A 401     252.469-118.851 197.614  1.00 20.000          C  
ATOM   6001  O   ARG A 401     253.620-119.284 197.660  1.00 20.000          O  
ATOM   6002  CB  ARG A 401     250.746-120.533 196.972  1.00 20.000          C  
ATOM   6003  CG  ARG A 401     249.639-121.000 196.028  1.00 20.000          C  
ATOM   6004  CD  ARG A 401     248.929-122.177 196.593  1.00 20.000          C  
ATOM   6005  NE  ARG A 401     247.885-122.694 195.695  1.00 20.000          N  
ATOM   6006  CZ  ARG A 401     247.396-123.967 195.714  1.00 20.000          C  
ATOM   6007  NH1 ARG A 401     247.878-124.850 196.564  1.00 20.000          N  
ATOM   6008  NH2 ARG A 401     246.443-124.315 194.864  1.00 20.000          N  
ATOM   6009  H   ARG A 401     253.215-120.059 195.423  1.00 20.000          H  
ATOM   6010  HA  ARG A 401     250.829-118.509 196.303  1.00 20.000          H  
ATOM   6011 1HB  ARG A 401     251.425-121.369 197.117  1.00 20.000          H  
ATOM   6012 2HB  ARG A 401     250.282-120.322 197.935  1.00 20.000          H  
ATOM   6013 1HG  ARG A 401     248.923-120.195 195.869  1.00 20.000          H  
ATOM   6014 2HG  ARG A 401     250.078-121.283 195.073  1.00 20.000          H  
ATOM   6015 1HD  ARG A 401     249.652-122.953 196.774  1.00 20.000          H  
ATOM   6016 2HD  ARG A 401     248.460-121.899 197.536  1.00 20.000          H  
ATOM   6017  HE  ARG A 401     247.494-122.050 195.021  1.00 20.000          H  
ATOM   6018 1HH1 ARG A 401     248.630-124.585 197.222  1.00 20.000          H  
ATOM   6019 2HH1 ARG A 401     247.527-125.810 196.585  1.00 20.000          H  
ATOM   6020 1HH2 ARG A 401     246.077-123.639 194.209  1.00 20.000          H  
ATOM   6021 2HH2 ARG A 401     246.079-125.258 194.869  1.00 20.000          H  
ATOM   6022  N   GLN A 402     251.957-118.031 198.525  1.00 20.000          N  
ATOM   6023  CA  GLN A 402     252.740-117.491 199.633  1.00 20.000          C  
ATOM   6024  C   GLN A 402     254.025-116.892 199.068  1.00 20.000          C  
ATOM   6025  O   GLN A 402     253.976-116.220 198.033  1.00 20.000          O  
ATOM   6026  CB  GLN A 402     253.045-118.585 200.668  1.00 20.000          C  
ATOM   6027  CG  GLN A 402     251.821-119.193 201.312  1.00 20.000          C  
ATOM   6028  CD  GLN A 402     251.047-118.179 202.111  1.00 20.000          C  
ATOM   6029  OE1 GLN A 402     251.630-117.407 202.877  1.00 20.000          O  
ATOM   6030  NE2 GLN A 402     249.733-118.167 201.942  1.00 20.000          N  
ATOM   6031  H   GLN A 402     250.998-117.733 198.417  1.00 20.000          H  
ATOM   6032  HA  GLN A 402     252.179-116.690 200.114  1.00 20.000          H  
ATOM   6033 1HB  GLN A 402     253.631-119.383 200.211  1.00 20.000          H  
ATOM   6034 2HB  GLN A 402     253.633-118.163 201.478  1.00 20.000          H  
ATOM   6035 1HG  GLN A 402     251.172-119.590 200.535  1.00 20.000          H  
ATOM   6036 2HG  GLN A 402     252.135-119.992 201.981  1.00 20.000          H  
ATOM   6037 1HE2 GLN A 402     249.169-117.513 202.449  1.00 20.000          H  
ATOM   6038 2HE2 GLN A 402     249.298-118.814 201.317  1.00 20.000          H  
ATOM   6039  N   LEU A 403     255.176-117.136 199.704  1.00 20.000          N  
ATOM   6040  CA  LEU A 403     256.399-116.565 199.166  1.00 20.000          C  
ATOM   6041  C   LEU A 403     257.452-117.587 198.797  1.00 20.000          C  
ATOM   6042  O   LEU A 403     257.693-118.559 199.518  1.00 20.000          O  
ATOM   6043  CB  LEU A 403     257.029-115.602 200.171  1.00 20.000          C  
ATOM   6044  CG  LEU A 403     256.179-114.419 200.667  1.00 20.000          C  
ATOM   6045  CD1 LEU A 403     256.984-113.674 201.695  1.00 20.000          C  
ATOM   6046  CD2 LEU A 403     255.795-113.510 199.523  1.00 20.000          C  
ATOM   6047  H   LEU A 403     255.205-117.698 200.536  1.00 20.000          H  
ATOM   6048  HA  LEU A 403     256.157-116.025 198.257  1.00 20.000          H  
ATOM   6049 1HB  LEU A 403     257.340-116.174 201.049  1.00 20.000          H  
ATOM   6050 2HB  LEU A 403     257.925-115.186 199.706  1.00 20.000          H  
ATOM   6051  HG  LEU A 403     255.277-114.788 201.151  1.00 20.000          H  
ATOM   6052 1HD1 LEU A 403     256.395-112.842 202.071  1.00 20.000          H  
ATOM   6053 2HD1 LEU A 403     257.242-114.340 202.520  1.00 20.000          H  
ATOM   6054 3HD1 LEU A 403     257.892-113.300 201.245  1.00 20.000          H  
ATOM   6055 1HD2 LEU A 403     255.215-112.670 199.905  1.00 20.000          H  
ATOM   6056 2HD2 LEU A 403     256.688-113.147 199.045  1.00 20.000          H  
ATOM   6057 3HD2 LEU A 403     255.196-114.049 198.796  1.00 20.000          H  
ATOM   6058  N   GLY A 404     258.123-117.302 197.692  1.00 20.000          N  
ATOM   6059  CA  GLY A 404     259.289-118.047 197.237  1.00 20.000          C  
ATOM   6060  C   GLY A 404     260.429-117.045 197.200  1.00 20.000          C  
ATOM   6061  O   GLY A 404     260.249-115.904 197.626  1.00 20.000          O  
ATOM   6062  H   GLY A 404     257.803-116.511 197.152  1.00 20.000          H  
ATOM   6063 1HA  GLY A 404     259.519-118.872 197.910  1.00 20.000          H  
ATOM   6064 2HA  GLY A 404     259.119-118.461 196.245  1.00 20.000          H  
ATOM   6065  N   LEU A 405     261.577-117.447 196.667  1.00 20.000          N  
ATOM   6066  CA  LEU A 405     262.725-116.549 196.563  1.00 20.000          C  
ATOM   6067  C   LEU A 405     263.198-115.848 197.823  1.00 20.000          C  
ATOM   6068  O   LEU A 405     262.952-114.663 198.011  1.00 20.000          O  
ATOM   6069  CB  LEU A 405     262.531-115.519 195.439  1.00 20.000          C  
ATOM   6070  CG  LEU A 405     262.503-116.098 193.990  1.00 20.000          C  
ATOM   6071  CD1 LEU A 405     262.208-114.973 192.988  1.00 20.000          C  
ATOM   6072  CD2 LEU A 405     263.870-116.749 193.665  1.00 20.000          C  
ATOM   6073  H   LEU A 405     261.650-118.419 196.349  1.00 20.000          H  
ATOM   6074  HA  LEU A 405     263.561-117.162 196.279  1.00 20.000          H  
ATOM   6075 1HB  LEU A 405     261.596-114.987 195.609  1.00 20.000          H  
ATOM   6076 2HB  LEU A 405     263.346-114.794 195.487  1.00 20.000          H  
ATOM   6077  HG  LEU A 405     261.716-116.846 193.898  1.00 20.000          H  
ATOM   6078 1HD1 LEU A 405     262.193-115.384 191.979  1.00 20.000          H  
ATOM   6079 2HD1 LEU A 405     261.243-114.525 193.213  1.00 20.000          H  
ATOM   6080 3HD1 LEU A 405     262.985-114.215 193.056  1.00 20.000          H  
ATOM   6081 1HD2 LEU A 405     263.845-117.125 192.663  1.00 20.000          H  
ATOM   6082 2HD2 LEU A 405     264.652-115.999 193.752  1.00 20.000          H  
ATOM   6083 3HD2 LEU A 405     264.096-117.569 194.310  1.00 20.000          H  
ATOM   6084  N   THR A 406     263.964-116.566 198.649  1.00 20.000          N  
ATOM   6085  CA  THR A 406     264.591-116.091 199.893  1.00 20.000          C  
ATOM   6086  C   THR A 406     265.218-114.695 199.708  1.00 20.000          C  
ATOM   6087  O   THR A 406     265.260-113.886 200.632  1.00 20.000          O  
ATOM   6088  CB  THR A 406     265.683-117.087 200.333  1.00 20.000          C  
ATOM   6089  OG1 THR A 406     265.102-118.400 200.533  1.00 20.000          O  
ATOM   6090  CG2 THR A 406     266.323-116.647 201.636  1.00 20.000          C  
ATOM   6091  H   THR A 406     264.107-117.541 198.427  1.00 20.000          H  
ATOM   6092  HA  THR A 406     263.837-116.013 200.667  1.00 20.000          H  
ATOM   6093  HB  THR A 406     266.439-117.140 199.557  1.00 20.000          H  
ATOM   6094  HG1 THR A 406     265.800-119.054 200.618  1.00 20.000          H  
ATOM   6095 1HG2 THR A 406     267.088-117.371 201.920  1.00 20.000          H  
ATOM   6096 2HG2 THR A 406     266.789-115.671 201.525  1.00 20.000          H  
ATOM   6097 3HG2 THR A 406     265.562-116.598 202.413  1.00 20.000          H  
ATOM   6098  N   GLU A 407     265.739-114.459 198.503  1.00 20.000          N  
ATOM   6099  CA  GLU A 407     266.427-113.261 198.016  1.00 20.000          C  
ATOM   6100  C   GLU A 407     265.545-111.988 198.060  1.00 20.000          C  
ATOM   6101  O   GLU A 407     266.052-110.861 197.947  1.00 20.000          O  
ATOM   6102  CB  GLU A 407     266.855-113.529 196.569  1.00 20.000          C  
ATOM   6103  CG  GLU A 407     267.956-114.588 196.410  1.00 20.000          C  
ATOM   6104  CD  GLU A 407     268.198-114.981 194.967  1.00 20.000          C  
ATOM   6105  OE1 GLU A 407     267.344-114.710 194.155  1.00 20.000          O  
ATOM   6106  OE2 GLU A 407     269.233-115.523 194.680  1.00 20.000          O  
ATOM   6107  H   GLU A 407     265.635-115.214 197.844  1.00 20.000          H  
ATOM   6108  HA  GLU A 407     267.306-113.094 198.638  1.00 20.000          H  
ATOM   6109 1HB  GLU A 407     265.986-113.862 195.996  1.00 20.000          H  
ATOM   6110 2HB  GLU A 407     267.208-112.602 196.115  1.00 20.000          H  
ATOM   6111 1HG  GLU A 407     268.883-114.192 196.824  1.00 20.000          H  
ATOM   6112 2HG  GLU A 407     267.686-115.473 196.984  1.00 20.000          H  
ATOM   6113  N   ARG A 408     264.231-112.193 198.156  1.00 20.000          N  
ATOM   6114  CA  ARG A 408     263.175-111.189 198.200  1.00 20.000          C  
ATOM   6115  C   ARG A 408     263.377-110.077 199.207  1.00 20.000          C  
ATOM   6116  O   ARG A 408     263.817-110.285 200.335  1.00 20.000          O  
ATOM   6117  CB  ARG A 408     261.856-111.871 198.547  1.00 20.000          C  
ATOM   6118  CG  ARG A 408     260.633-110.963 198.724  1.00 20.000          C  
ATOM   6119  CD  ARG A 408     259.443-111.764 199.045  1.00 20.000          C  
ATOM   6120  NE  ARG A 408     258.290-110.932 199.372  1.00 20.000          N  
ATOM   6121  CZ  ARG A 408     257.405-110.411 198.496  1.00 20.000          C  
ATOM   6122  NH1 ARG A 408     257.525-110.595 197.195  1.00 20.000          N  
ATOM   6123  NH2 ARG A 408     256.402-109.713 198.987  1.00 20.000          N  
ATOM   6124  H   ARG A 408     263.923-113.160 198.241  1.00 20.000          H  
ATOM   6125  HA  ARG A 408     263.097-110.747 197.209  1.00 20.000          H  
ATOM   6126 1HB  ARG A 408     261.608-112.576 197.754  1.00 20.000          H  
ATOM   6127 2HB  ARG A 408     261.984-112.455 199.462  1.00 20.000          H  
ATOM   6128 1HG  ARG A 408     260.778-110.276 199.559  1.00 20.000          H  
ATOM   6129 2HG  ARG A 408     260.449-110.399 197.812  1.00 20.000          H  
ATOM   6130 1HD  ARG A 408     259.185-112.417 198.213  1.00 20.000          H  
ATOM   6131 2HD  ARG A 408     259.670-112.380 199.916  1.00 20.000          H  
ATOM   6132  HE  ARG A 408     258.095-110.736 200.367  1.00 20.000          H  
ATOM   6133 1HH1 ARG A 408     258.291-111.135 196.825  1.00 20.000          H  
ATOM   6134 2HH1 ARG A 408     256.846-110.195 196.564  1.00 20.000          H  
ATOM   6135 1HH2 ARG A 408     256.343-109.621 200.011  1.00 20.000          H  
ATOM   6136 2HH2 ARG A 408     255.709-109.302 198.382  1.00 20.000          H  
ATOM   6137  N   ARG A 409     263.019-108.875 198.785  1.00 20.000          N  
ATOM   6138  CA  ARG A 409     263.082-107.702 199.633  1.00 20.000          C  
ATOM   6139  C   ARG A 409     261.883-106.825 199.328  1.00 20.000          C  
ATOM   6140  O   ARG A 409     261.465-106.713 198.172  1.00 20.000          O  
ATOM   6141  CB  ARG A 409     264.402-106.962 199.447  1.00 20.000          C  
ATOM   6142  CG  ARG A 409     264.649-106.217 198.116  1.00 20.000          C  
ATOM   6143  CD  ARG A 409     264.942-107.132 196.957  1.00 20.000          C  
ATOM   6144  NE  ARG A 409     266.018-108.102 197.243  1.00 20.000          N  
ATOM   6145  CZ  ARG A 409     267.347-107.889 197.169  1.00 20.000          C  
ATOM   6146  NH1 ARG A 409     267.850-106.717 196.825  1.00 20.000          N  
ATOM   6147  NH2 ARG A 409     268.133-108.909 197.455  1.00 20.000          N  
ATOM   6148  H   ARG A 409     262.664-108.776 197.845  1.00 20.000          H  
ATOM   6149  HA  ARG A 409     263.019-108.015 200.678  1.00 20.000          H  
ATOM   6150 1HB  ARG A 409     264.458-106.203 200.208  1.00 20.000          H  
ATOM   6151 2HB  ARG A 409     265.230-107.649 199.618  1.00 20.000          H  
ATOM   6152 1HG  ARG A 409     263.775-105.622 197.857  1.00 20.000          H  
ATOM   6153 2HG  ARG A 409     265.499-105.547 198.245  1.00 20.000          H  
ATOM   6154 1HD  ARG A 409     264.052-107.677 196.672  1.00 20.000          H  
ATOM   6155 2HD  ARG A 409     265.252-106.525 196.111  1.00 20.000          H  
ATOM   6156  HE  ARG A 409     265.744-109.065 197.519  1.00 20.000          H  
ATOM   6157 1HH1 ARG A 409     267.238-105.946 196.608  1.00 20.000          H  
ATOM   6158 2HH1 ARG A 409     268.851-106.592 196.777  1.00 20.000          H  
ATOM   6159 1HH2 ARG A 409     267.675-109.806 197.712  1.00 20.000          H  
ATOM   6160 2HH2 ARG A 409     269.135-108.821 197.418  1.00 20.000          H  
ATOM   6161  N   VAL A 410     261.333-106.198 200.361  1.00 20.000          N  
ATOM   6162  CA  VAL A 410     260.165-105.354 200.186  1.00 20.000          C  
ATOM   6163  C   VAL A 410     260.470-103.893 200.458  1.00 20.000          C  
ATOM   6164  O   VAL A 410     260.956-103.536 201.531  1.00 20.000          O  
ATOM   6165  CB  VAL A 410     259.049-105.836 201.136  1.00 20.000          C  
ATOM   6166  CG1 VAL A 410     257.800-104.968 200.984  1.00 20.000          C  
ATOM   6167  CG2 VAL A 410     258.744-107.305 200.860  1.00 20.000          C  
ATOM   6168  H   VAL A 410     261.722-106.344 201.299  1.00 20.000          H  
ATOM   6169  HA  VAL A 410     259.816-105.451 199.157  1.00 20.000          H  
ATOM   6170  HB  VAL A 410     259.389-105.732 202.161  1.00 20.000          H  
ATOM   6171 1HG1 VAL A 410     257.035-105.316 201.678  1.00 20.000          H  
ATOM   6172 2HG1 VAL A 410     258.031-103.933 201.203  1.00 20.000          H  
ATOM   6173 3HG1 VAL A 410     257.426-105.043 199.964  1.00 20.000          H  
ATOM   6174 1HG2 VAL A 410     257.974-107.637 201.538  1.00 20.000          H  
ATOM   6175 2HG2 VAL A 410     258.400-107.417 199.835  1.00 20.000          H  
ATOM   6176 3HG2 VAL A 410     259.637-107.910 201.008  1.00 20.000          H  
ATOM   6177  N   HIS A 411     260.193-103.039 199.480  1.00 20.000          N  
ATOM   6178  CA  HIS A 411     260.468-101.613 199.634  1.00 20.000          C  
ATOM   6179  C   HIS A 411     259.186-100.828 199.900  1.00 20.000          C  
ATOM   6180  O   HIS A 411     258.269-100.820 199.076  1.00 20.000          O  
ATOM   6181  CB  HIS A 411     261.161-101.063 198.380  1.00 20.000          C  
ATOM   6182  CG  HIS A 411     262.533-101.650 198.078  1.00 20.000          C  
ATOM   6183  ND1 HIS A 411     263.325-101.162 197.060  1.00 20.000          N  
ATOM   6184  CD2 HIS A 411     263.251-102.660 198.652  1.00 20.000          C  
ATOM   6185  CE1 HIS A 411     264.463-101.837 197.025  1.00 20.000          C  
ATOM   6186  NE2 HIS A 411     264.443-102.744 197.976  1.00 20.000          N  
ATOM   6187  H   HIS A 411     259.797-103.395 198.618  1.00 20.000          H  
ATOM   6188  HA  HIS A 411     261.120-101.454 200.486  1.00 20.000          H  
ATOM   6189 1HB  HIS A 411     260.522-101.226 197.514  1.00 20.000          H  
ATOM   6190 2HB  HIS A 411     261.286 -99.995 198.489  1.00 20.000          H  
ATOM   6191  HD1 HIS A 411     263.031-100.540 196.334  1.00 20.000          H  
ATOM   6192  HD2 HIS A 411     263.065-103.337 199.483  1.00 20.000          H  
ATOM   6193  HE1 HIS A 411     265.227-101.596 196.287  1.00 20.000          H  
ATOM   6194  N   ILE A 412     259.125-100.170 201.057  1.00 20.000          N  
ATOM   6195  CA  ILE A 412     257.934 -99.425 201.453  1.00 20.000          C  
ATOM   6196  C   ILE A 412     258.202 -97.929 201.445  1.00 20.000          C  
ATOM   6197  O   ILE A 412     259.112 -97.462 202.135  1.00 20.000          O  
ATOM   6198  CB  ILE A 412     257.485 -99.835 202.874  1.00 20.000          C  
ATOM   6199  CG1 ILE A 412     257.205-101.349 202.932  1.00 20.000          C  
ATOM   6200  CG2 ILE A 412     256.242 -99.047 203.299  1.00 20.000          C  
ATOM   6201  CD1 ILE A 412     258.377-102.174 203.496  1.00 20.000          C  
ATOM   6202  H   ILE A 412     259.927-100.207 201.695  1.00 20.000          H  
ATOM   6203  HA  ILE A 412     257.131 -99.634 200.747  1.00 20.000          H  
ATOM   6204  HB  ILE A 412     258.297 -99.627 203.576  1.00 20.000          H  
ATOM   6205 1HG1 ILE A 412     256.335-101.526 203.559  1.00 20.000          H  
ATOM   6206 2HG1 ILE A 412     256.988-101.705 201.924  1.00 20.000          H  
ATOM   6207 1HG2 ILE A 412     255.954 -99.344 204.306  1.00 20.000          H  
ATOM   6208 2HG2 ILE A 412     256.448 -97.975 203.294  1.00 20.000          H  
ATOM   6209 3HG2 ILE A 412     255.424 -99.257 202.610  1.00 20.000          H  
ATOM   6210 1HD1 ILE A 412     258.101-103.227 203.516  1.00 20.000          H  
ATOM   6211 2HD1 ILE A 412     259.273-102.058 202.898  1.00 20.000          H  
ATOM   6212 3HD1 ILE A 412     258.583-101.841 204.508  1.00 20.000          H  
ATOM   6213  N   SER A 413     257.426 -97.179 200.661  1.00 20.000          N  
ATOM   6214  CA  SER A 413     257.622 -95.734 200.571  1.00 20.000          C  
ATOM   6215  C   SER A 413     256.990 -94.997 201.743  1.00 20.000          C  
ATOM   6216  O   SER A 413     256.067 -95.505 202.388  1.00 20.000          O  
ATOM   6217  CB  SER A 413     257.024 -95.209 199.279  1.00 20.000          C  
ATOM   6218  OG  SER A 413     255.627 -95.339 199.278  1.00 20.000          O  
ATOM   6219  H   SER A 413     256.690 -97.613 200.120  1.00 20.000          H  
ATOM   6220  HA  SER A 413     258.692 -95.525 200.573  1.00 20.000          H  
ATOM   6221 1HB  SER A 413     257.299 -94.162 199.155  1.00 20.000          H  
ATOM   6222 2HB  SER A 413     257.429 -95.747 198.443  1.00 20.000          H  
ATOM   6223  HG  SER A 413     255.325 -94.968 198.445  1.00 20.000          H  
ATOM   6224  N   HIS A 414     257.441 -93.764 201.966  1.00 20.000          N  
ATOM   6225  CA  HIS A 414     256.874 -92.900 202.999  1.00 20.000          C  
ATOM   6226  C   HIS A 414     257.254 -91.427 202.792  1.00 20.000          C  
ATOM   6227  O   HIS A 414     257.951 -91.079 201.838  1.00 20.000          O  
ATOM   6228  CB  HIS A 414     257.313 -93.395 204.375  1.00 20.000          C  
ATOM   6229  CG  HIS A 414     258.752 -93.375 204.528  1.00 20.000          C  
ATOM   6230  ND1 HIS A 414     259.439 -92.259 204.912  1.00 20.000          N  
ATOM   6231  CD2 HIS A 414     259.667 -94.323 204.314  1.00 20.000          C  
ATOM   6232  CE1 HIS A 414     260.702 -92.520 204.926  1.00 20.000          C  
ATOM   6233  NE2 HIS A 414     260.876 -93.762 204.570  1.00 20.000          N  
ATOM   6234  H   HIS A 414     258.264 -93.459 201.438  1.00 20.000          H  
ATOM   6235  HA  HIS A 414     255.789 -92.963 202.958  1.00 20.000          H  
ATOM   6236 1HB  HIS A 414     256.880 -92.771 205.152  1.00 20.000          H  
ATOM   6237 2HB  HIS A 414     256.963 -94.414 204.536  1.00 20.000          H  
ATOM   6238  HD1 HIS A 414     259.107 -91.301 204.931  1.00 20.000          H  
ATOM   6239  HD2 HIS A 414     259.594 -95.362 203.985  1.00 20.000          H  
ATOM   6240  HE1 HIS A 414     261.409 -91.752 205.189  1.00 20.000          H  
ATOM   6241  N   LEU A 415     256.750 -90.551 203.664  1.00 20.000          N  
ATOM   6242  CA  LEU A 415     257.102 -89.130 203.638  1.00 20.000          C  
ATOM   6243  C   LEU A 415     258.609 -88.985 203.841  1.00 20.000          C  
ATOM   6244  O   LEU A 415     259.168 -89.589 204.754  1.00 20.000          O  
ATOM   6245  CB  LEU A 415     256.341 -88.380 204.749  1.00 20.000          C  
ATOM   6246  CG  LEU A 415     256.511 -86.829 204.828  1.00 20.000          C  
ATOM   6247  CD1 LEU A 415     255.878 -86.156 203.606  1.00 20.000          C  
ATOM   6248  CD2 LEU A 415     255.851 -86.329 206.114  1.00 20.000          C  
ATOM   6249  H   LEU A 415     256.137 -90.886 204.393  1.00 20.000          H  
ATOM   6250  HA  LEU A 415     256.839 -88.726 202.664  1.00 20.000          H  
ATOM   6251 1HB  LEU A 415     255.279 -88.585 204.633  1.00 20.000          H  
ATOM   6252 2HB  LEU A 415     256.661 -88.787 205.708  1.00 20.000          H  
ATOM   6253  HG  LEU A 415     257.577 -86.574 204.849  1.00 20.000          H  
ATOM   6254 1HD1 LEU A 415     256.006 -85.075 203.684  1.00 20.000          H  
ATOM   6255 2HD1 LEU A 415     256.356 -86.500 202.696  1.00 20.000          H  
ATOM   6256 3HD1 LEU A 415     254.815 -86.392 203.568  1.00 20.000          H  
ATOM   6257 1HD2 LEU A 415     255.973 -85.247 206.189  1.00 20.000          H  
ATOM   6258 2HD2 LEU A 415     254.788 -86.574 206.103  1.00 20.000          H  
ATOM   6259 3HD2 LEU A 415     256.327 -86.807 206.971  1.00 20.000          H  
ATOM   6260  N   LEU A 416     259.269 -88.161 203.030  1.00 20.000          N  
ATOM   6261  CA  LEU A 416     260.726 -88.042 203.115  1.00 20.000          C  
ATOM   6262  C   LEU A 416     261.280 -87.733 204.499  1.00 20.000          C  
ATOM   6263  O   LEU A 416     260.810 -86.852 205.223  1.00 20.000          O  
ATOM   6264  CB  LEU A 416     261.241 -86.953 202.158  1.00 20.000          C  
ATOM   6265  CG  LEU A 416     261.154 -87.228 200.626  1.00 20.000          C  
ATOM   6266  CD1 LEU A 416     261.568 -85.964 199.879  1.00 20.000          C  
ATOM   6267  CD2 LEU A 416     262.079 -88.396 200.247  1.00 20.000          C  
ATOM   6268  H   LEU A 416     258.772 -87.667 202.305  1.00 20.000          H  
ATOM   6269  HA  LEU A 416     261.147 -89.004 202.829  1.00 20.000          H  
ATOM   6270 1HB  LEU A 416     260.691 -86.037 202.363  1.00 20.000          H  
ATOM   6271 2HB  LEU A 416     262.292 -86.774 202.398  1.00 20.000          H  
ATOM   6272  HG  LEU A 416     260.130 -87.470 200.348  1.00 20.000          H  
ATOM   6273 1HD1 LEU A 416     261.503 -86.138 198.806  1.00 20.000          H  
ATOM   6274 2HD1 LEU A 416     260.902 -85.145 200.150  1.00 20.000          H  
ATOM   6275 3HD1 LEU A 416     262.589 -85.698 200.142  1.00 20.000          H  
ATOM   6276 1HD2 LEU A 416     262.023 -88.569 199.175  1.00 20.000          H  
ATOM   6277 2HD2 LEU A 416     263.100 -88.159 200.528  1.00 20.000          H  
ATOM   6278 3HD2 LEU A 416     261.776 -89.288 200.761  1.00 20.000          H  
ATOM   6279  N   ALA A 417     262.338 -88.481 204.807  1.00 20.000          N  
ATOM   6280  CA  ALA A 417     263.124 -88.484 206.031  1.00 20.000          C  
ATOM   6281  C   ALA A 417     264.555 -88.716 205.588  1.00 20.000          C  
ATOM   6282  O   ALA A 417     264.954 -88.206 204.541  1.00 20.000          O  
ATOM   6283  CB  ALA A 417     262.647 -89.560 206.992  1.00 20.000          C  
ATOM   6284  H   ALA A 417     262.624 -89.173 204.106  1.00 20.000          H  
ATOM   6285  HA  ALA A 417     263.050 -87.506 206.504  1.00 20.000          H  
ATOM   6286 1HB  ALA A 417     263.248 -89.549 207.897  1.00 20.000          H  
ATOM   6287 2HB  ALA A 417     261.605 -89.366 207.250  1.00 20.000          H  
ATOM   6288 3HB  ALA A 417     262.732 -90.527 206.519  1.00 20.000          H  
ATOM   6289  N   HIS A 418     265.360 -89.440 206.375  1.00 20.000          N  
ATOM   6290  CA  HIS A 418     266.737 -89.728 205.976  1.00 20.000          C  
ATOM   6291  C   HIS A 418     266.758 -90.608 204.715  1.00 20.000          C  
ATOM   6292  O   HIS A 418     267.761 -90.681 203.999  1.00 20.000          O  
ATOM   6293  CB  HIS A 418     267.440 -90.425 207.129  1.00 20.000          C  
ATOM   6294  CG  HIS A 418     266.761 -91.695 207.502  1.00 20.000          C  
ATOM   6295  ND1 HIS A 418     265.565 -91.710 208.199  1.00 20.000          N  
ATOM   6296  CD2 HIS A 418     267.094 -92.992 207.294  1.00 20.000          C  
ATOM   6297  CE1 HIS A 418     265.197 -92.967 208.405  1.00 20.000          C  
ATOM   6298  NE2 HIS A 418     266.109 -93.762 207.868  1.00 20.000          N  
ATOM   6299  H   HIS A 418     265.040 -89.844 207.254  1.00 20.000          H  
ATOM   6300  HA  HIS A 418     267.260 -88.799 205.753  1.00 20.000          H  
ATOM   6301 1HB  HIS A 418     268.469 -90.650 206.849  1.00 20.000          H  
ATOM   6302 2HB  HIS A 418     267.464 -89.770 207.998  1.00 20.000          H  
ATOM   6303  HD2 HIS A 418     267.979 -93.361 206.772  1.00 20.000          H  
ATOM   6304  HE1 HIS A 418     264.299 -93.290 208.930  1.00 20.000          H  
ATOM   6305  HE2 HIS A 418     266.098 -94.777 207.874  1.00 20.000          H  
ATOM   6306  N   THR A 419     265.622 -91.243 204.462  1.00 20.000          N  
ATOM   6307  CA  THR A 419     265.309 -92.090 203.329  1.00 20.000          C  
ATOM   6308  C   THR A 419     263.963 -91.713 202.702  1.00 20.000          C  
ATOM   6309  O   THR A 419     263.311 -90.731 203.079  1.00 20.000          O  
ATOM   6310  CB  THR A 419     265.309 -93.583 203.704  1.00 20.000          C  
ATOM   6311  OG1 THR A 419     265.168 -94.378 202.476  1.00 20.000          O  
ATOM   6312  CG2 THR A 419     264.202 -93.874 204.666  1.00 20.000          C  
ATOM   6313  H   THR A 419     264.893 -91.098 205.140  1.00 20.000          H  
ATOM   6314  HA  THR A 419     266.078 -91.946 202.570  1.00 20.000          H  
ATOM   6315  HB  THR A 419     266.260 -93.835 204.180  1.00 20.000          H  
ATOM   6316  HG1 THR A 419     265.081 -95.336 202.728  1.00 20.000          H  
ATOM   6317 1HG2 THR A 419     264.209 -94.926 204.936  1.00 20.000          H  
ATOM   6318 2HG2 THR A 419     264.320 -93.273 205.560  1.00 20.000          H  
ATOM   6319 3HG2 THR A 419     263.299 -93.640 204.197  1.00 20.000          H  
ATOM   6320  N   ARG A 420     263.566 -92.494 201.704  1.00 20.000          N  
ATOM   6321  CA  ARG A 420     262.311 -92.322 200.992  1.00 20.000          C  
ATOM   6322  C   ARG A 420     261.573 -93.604 201.185  1.00 20.000          C  
ATOM   6323  O   ARG A 420     260.343 -93.686 201.063  1.00 20.000          O  
ATOM   6324  CB  ARG A 420     262.542 -92.043 199.517  1.00 20.000          C  
ATOM   6325  CG  ARG A 420     261.283 -91.812 198.701  1.00 20.000          C  
ATOM   6326  CD  ARG A 420     261.601 -91.473 197.306  1.00 20.000          C  
ATOM   6327  NE  ARG A 420     260.394 -91.273 196.513  1.00 20.000          N  
ATOM   6328  CZ  ARG A 420     260.358 -91.079 195.169  1.00 20.000          C  
ATOM   6329  NH1 ARG A 420     261.469 -91.075 194.455  1.00 20.000          N  
ATOM   6330  NH2 ARG A 420     259.193 -90.893 194.567  1.00 20.000          N  
ATOM   6331  H   ARG A 420     264.140 -93.308 201.499  1.00 20.000          H  
ATOM   6332  HA  ARG A 420     261.733 -91.517 201.442  1.00 20.000          H  
ATOM   6333 1HB  ARG A 420     263.160 -91.154 199.419  1.00 20.000          H  
ATOM   6334 2HB  ARG A 420     263.091 -92.860 199.073  1.00 20.000          H  
ATOM   6335 1HG  ARG A 420     260.674 -92.714 198.692  1.00 20.000          H  
ATOM   6336 2HG  ARG A 420     260.705 -90.996 199.138  1.00 20.000          H  
ATOM   6337 1HD  ARG A 420     262.186 -90.553 197.284  1.00 20.000          H  
ATOM   6338 2HD  ARG A 420     262.175 -92.285 196.867  1.00 20.000          H  
ATOM   6339  HE  ARG A 420     259.510 -91.272 197.009  1.00 20.000          H  
ATOM   6340 1HH1 ARG A 420     262.362 -91.226 194.893  1.00 20.000          H  
ATOM   6341 2HH1 ARG A 420     261.418 -90.932 193.428  1.00 20.000          H  
ATOM   6342 1HH2 ARG A 420     258.338 -90.899 195.104  1.00 20.000          H  
ATOM   6343 2HH2 ARG A 420     259.158 -90.755 193.564  1.00 20.000          H  
ATOM   6344  N   TYR A 421     262.393 -94.625 201.392  1.00 20.000          N  
ATOM   6345  CA  TYR A 421     261.941 -95.993 201.575  1.00 20.000          C  
ATOM   6346  C   TYR A 421     262.601 -96.683 202.747  1.00 20.000          C  
ATOM   6347  O   TYR A 421     263.796 -96.486 203.005  1.00 20.000          O  
ATOM   6348  CB  TYR A 421     262.231 -96.858 200.343  1.00 20.000          C  
ATOM   6349  CG  TYR A 421     261.479 -96.543 199.095  1.00 20.000          C  
ATOM   6350  CD1 TYR A 421     261.882 -95.547 198.239  1.00 20.000          C  
ATOM   6351  CD2 TYR A 421     260.392 -97.307 198.790  1.00 20.000          C  
ATOM   6352  CE1 TYR A 421     261.164 -95.306 197.088  1.00 20.000          C  
ATOM   6353  CE2 TYR A 421     259.683 -97.090 197.655  1.00 20.000          C  
ATOM   6354  CZ  TYR A 421     260.056 -96.085 196.801  1.00 20.000          C  
ATOM   6355  OH  TYR A 421     259.337 -95.860 195.652  1.00 20.000          O  
ATOM   6356  H   TYR A 421     263.391 -94.404 201.451  1.00 20.000          H  
ATOM   6357  HA  TYR A 421     260.875 -95.970 201.765  1.00 20.000          H  
ATOM   6358 1HB  TYR A 421     263.293 -96.794 200.115  1.00 20.000          H  
ATOM   6359 2HB  TYR A 421     262.019 -97.900 200.602  1.00 20.000          H  
ATOM   6360  HD1 TYR A 421     262.757 -94.957 198.472  1.00 20.000          H  
ATOM   6361  HD2 TYR A 421     260.098 -98.097 199.458  1.00 20.000          H  
ATOM   6362  HE1 TYR A 421     261.471 -94.517 196.406  1.00 20.000          H  
ATOM   6363  HE2 TYR A 421     258.818 -97.713 197.430  1.00 20.000          H  
ATOM   6364  HH  TYR A 421     258.664 -96.538 195.555  1.00 20.000          H  
ATOM   6365  N   THR A 422     261.854 -97.586 203.376  1.00 20.000          N  
ATOM   6366  CA  THR A 422     262.424 -98.475 204.374  1.00 20.000          C  
ATOM   6367  C   THR A 422     262.354 -99.851 203.764  1.00 20.000          C  
ATOM   6368  O   THR A 422     261.523-100.109 202.882  1.00 20.000          O  
ATOM   6369  CB  THR A 422     261.695 -98.423 205.729  1.00 20.000          C  
ATOM   6370  OG1 THR A 422     260.324 -98.815 205.560  1.00 20.000          O  
ATOM   6371  CG2 THR A 422     261.764 -97.019 206.284  1.00 20.000          C  
ATOM   6372  H   THR A 422     260.859 -97.653 203.132  1.00 20.000          H  
ATOM   6373  HA  THR A 422     263.461 -98.222 204.541  1.00 20.000          H  
ATOM   6374  HB  THR A 422     262.177 -99.109 206.427  1.00 20.000          H  
ATOM   6375  HG1 THR A 422     260.270 -99.762 205.386  1.00 20.000          H  
ATOM   6376 1HG2 THR A 422     261.254 -96.978 207.245  1.00 20.000          H  
ATOM   6377 2HG2 THR A 422     262.808 -96.735 206.411  1.00 20.000          H  
ATOM   6378 3HG2 THR A 422     261.290 -96.338 205.598  1.00 20.000          H  
ATOM   6379  N   PHE A 423     263.197-100.770 204.204  1.00 20.000          N  
ATOM   6380  CA  PHE A 423     263.141-102.072 203.570  1.00 20.000          C  
ATOM   6381  C   PHE A 423     262.827-103.164 204.582  1.00 20.000          C  
ATOM   6382  O   PHE A 423     263.334-103.148 205.705  1.00 20.000          O  
ATOM   6383  CB  PHE A 423     264.475-102.362 202.872  1.00 20.000          C  
ATOM   6384  CG  PHE A 423     264.953-101.322 201.815  1.00 20.000          C  
ATOM   6385  CD1 PHE A 423     264.088-100.561 201.052  1.00 20.000          C  
ATOM   6386  CD2 PHE A 423     266.312-101.118 201.613  1.00 20.000          C  
ATOM   6387  CE1 PHE A 423     264.548 -99.645 200.146  1.00 20.000          C  
ATOM   6388  CE2 PHE A 423     266.770-100.202 200.706  1.00 20.000          C  
ATOM   6389  CZ  PHE A 423     265.882 -99.464 199.972  1.00 20.000          C  
ATOM   6390  H   PHE A 423     263.862-100.575 204.939  1.00 20.000          H  
ATOM   6391  HA  PHE A 423     262.349-102.086 202.831  1.00 20.000          H  
ATOM   6392 1HB  PHE A 423     265.249-102.486 203.602  1.00 20.000          H  
ATOM   6393 2HB  PHE A 423     264.355-103.290 202.357  1.00 20.000          H  
ATOM   6394  HD1 PHE A 423     263.036-100.685 201.166  1.00 20.000          H  
ATOM   6395  HD2 PHE A 423     267.030-101.686 202.194  1.00 20.000          H  
ATOM   6396  HE1 PHE A 423     263.849 -99.069 199.556  1.00 20.000          H  
ATOM   6397  HE2 PHE A 423     267.841-100.057 200.566  1.00 20.000          H  
ATOM   6398  HZ  PHE A 423     266.242 -98.738 199.249  1.00 20.000          H  
ATOM   6399  N   GLU A 424     262.037-104.144 204.150  1.00 20.000          N  
ATOM   6400  CA  GLU A 424     261.664-105.291 204.984  1.00 20.000          C  
ATOM   6401  C   GLU A 424     262.007-106.653 204.384  1.00 20.000          C  
ATOM   6402  O   GLU A 424     262.172-106.818 203.168  1.00 20.000          O  
ATOM   6403  CB  GLU A 424     260.172-105.263 205.338  1.00 20.000          C  
ATOM   6404  CG  GLU A 424     259.751-104.114 206.254  1.00 20.000          C  
ATOM   6405  CD  GLU A 424     258.271-104.135 206.589  1.00 20.000          C  
ATOM   6406  OE1 GLU A 424     257.589-105.006 206.101  1.00 20.000          O  
ATOM   6407  OE2 GLU A 424     257.831-103.280 207.323  1.00 20.000          O  
ATOM   6408  H   GLU A 424     261.647-104.043 203.209  1.00 20.000          H  
ATOM   6409  HA  GLU A 424     262.215-105.208 205.921  1.00 20.000          H  
ATOM   6410 1HB  GLU A 424     259.587-105.187 204.428  1.00 20.000          H  
ATOM   6411 2HB  GLU A 424     259.895-106.200 205.825  1.00 20.000          H  
ATOM   6412 1HG  GLU A 424     260.319-104.188 207.181  1.00 20.000          H  
ATOM   6413 2HG  GLU A 424     260.012-103.172 205.787  1.00 20.000          H  
ATOM   6414  N   VAL A 425     262.119-107.635 205.281  1.00 20.000          N  
ATOM   6415  CA  VAL A 425     262.401-109.026 204.955  1.00 20.000          C  
ATOM   6416  C   VAL A 425     261.256-109.918 205.417  1.00 20.000          C  
ATOM   6417  O   VAL A 425     260.839-109.846 206.572  1.00 20.000          O  
ATOM   6418  CB  VAL A 425     263.702-109.471 205.657  1.00 20.000          C  
ATOM   6419  CG1 VAL A 425     264.019-110.946 205.361  1.00 20.000          C  
ATOM   6420  CG2 VAL A 425     264.826-108.576 205.213  1.00 20.000          C  
ATOM   6421  H   VAL A 425     261.974-107.400 206.256  1.00 20.000          H  
ATOM   6422  HA  VAL A 425     262.516-109.123 203.873  1.00 20.000          H  
ATOM   6423  HB  VAL A 425     263.575-109.380 206.736  1.00 20.000          H  
ATOM   6424 1HG1 VAL A 425     264.937-111.220 205.883  1.00 20.000          H  
ATOM   6425 2HG1 VAL A 425     263.210-111.590 205.707  1.00 20.000          H  
ATOM   6426 3HG1 VAL A 425     264.158-111.084 204.287  1.00 20.000          H  
ATOM   6427 1HG2 VAL A 425     265.728-108.871 205.716  1.00 20.000          H  
ATOM   6428 2HG2 VAL A 425     264.963-108.665 204.136  1.00 20.000          H  
ATOM   6429 3HG2 VAL A 425     264.594-107.551 205.470  1.00 20.000          H  
ATOM   6430  N   GLN A 426     260.746-110.750 204.517  1.00 20.000          N  
ATOM   6431  CA  GLN A 426     259.655-111.652 204.843  1.00 20.000          C  
ATOM   6432  C   GLN A 426     260.166-113.084 204.824  1.00 20.000          C  
ATOM   6433  O   GLN A 426     261.063-113.409 204.051  1.00 20.000          O  
ATOM   6434  CB  GLN A 426     258.514-111.458 203.850  1.00 20.000          C  
ATOM   6435  CG  GLN A 426     257.912-110.056 203.886  1.00 20.000          C  
ATOM   6436  CD  GLN A 426     256.793-109.840 202.873  1.00 20.000          C  
ATOM   6437  OE1 GLN A 426     256.937-110.141 201.675  1.00 20.000          O  
ATOM   6438  NE2 GLN A 426     255.673-109.309 203.347  1.00 20.000          N  
ATOM   6439  H   GLN A 426     261.140-110.764 203.586  1.00 20.000          H  
ATOM   6440  HA  GLN A 426     259.297-111.434 205.847  1.00 20.000          H  
ATOM   6441 1HB  GLN A 426     258.871-111.655 202.843  1.00 20.000          H  
ATOM   6442 2HB  GLN A 426     257.723-112.173 204.072  1.00 20.000          H  
ATOM   6443 1HG  GLN A 426     257.511-109.878 204.881  1.00 20.000          H  
ATOM   6444 2HG  GLN A 426     258.699-109.333 203.673  1.00 20.000          H  
ATOM   6445 1HE2 GLN A 426     254.896-109.137 202.738  1.00 20.000          H  
ATOM   6446 2HE2 GLN A 426     255.600-109.073 204.320  1.00 20.000          H  
ATOM   6447  N   ALA A 427     259.621-113.933 205.690  1.00 20.000          N  
ATOM   6448  CA  ALA A 427     260.032-115.334 205.723  1.00 20.000          C  
ATOM   6449  C   ALA A 427     259.687-116.069 204.438  1.00 20.000          C  
ATOM   6450  O   ALA A 427     258.550-116.008 203.973  1.00 20.000          O  
ATOM   6451  CB  ALA A 427     259.366-116.040 206.885  1.00 20.000          C  
ATOM   6452  H   ALA A 427     258.908-113.608 206.324  1.00 20.000          H  
ATOM   6453  HA  ALA A 427     261.113-115.368 205.858  1.00 20.000          H  
ATOM   6454 1HB  ALA A 427     259.705-117.076 206.921  1.00 20.000          H  
ATOM   6455 2HB  ALA A 427     259.637-115.541 207.816  1.00 20.000          H  
ATOM   6456 3HB  ALA A 427     258.287-116.016 206.760  1.00 20.000          H  
ATOM   6457  N   VAL A 428     260.642-116.847 203.937  1.00 20.000          N  
ATOM   6458  CA  VAL A 428     260.453-117.673 202.751  1.00 20.000          C  
ATOM   6459  C   VAL A 428     260.889-119.109 203.002  1.00 20.000          C  
ATOM   6460  O   VAL A 428     262.068-119.365 203.260  1.00 20.000          O  
ATOM   6461  CB  VAL A 428     261.288-117.126 201.582  1.00 20.000          C  
ATOM   6462  CG1 VAL A 428     261.122-118.004 200.388  1.00 20.000          C  
ATOM   6463  CG2 VAL A 428     260.856-115.690 201.228  1.00 20.000          C  
ATOM   6464  H   VAL A 428     261.540-116.843 204.403  1.00 20.000          H  
ATOM   6465  HA  VAL A 428     259.396-117.662 202.479  1.00 20.000          H  
ATOM   6466  HB  VAL A 428     262.332-117.141 201.861  1.00 20.000          H  
ATOM   6467 1HG1 VAL A 428     261.713-117.619 199.593  1.00 20.000          H  
ATOM   6468 2HG1 VAL A 428     261.439-119.020 200.592  1.00 20.000          H  
ATOM   6469 3HG1 VAL A 428     260.082-118.003 200.103  1.00 20.000          H  
ATOM   6470 1HG2 VAL A 428     261.456-115.318 200.393  1.00 20.000          H  
ATOM   6471 2HG2 VAL A 428     259.818-115.695 200.945  1.00 20.000          H  
ATOM   6472 3HG2 VAL A 428     260.992-115.037 202.085  1.00 20.000          H  
ATOM   6473  N   ASN A 429     259.999-120.082 202.837  1.00 20.000          N  
ATOM   6474  CA  ASN A 429     260.436-121.450 203.089  1.00 20.000          C  
ATOM   6475  C   ASN A 429     261.104-122.081 201.876  1.00 20.000          C  
ATOM   6476  O   ASN A 429     260.523-122.903 201.166  1.00 20.000          O  
ATOM   6477  CB  ASN A 429     259.336-122.344 203.592  1.00 20.000          C  
ATOM   6478  CG  ASN A 429     259.933-123.670 204.071  1.00 20.000          C  
ATOM   6479  OD1 ASN A 429     261.168-123.905 203.938  1.00 20.000          O  
ATOM   6480  ND2 ASN A 429     259.094-124.520 204.638  1.00 20.000          N  
ATOM   6481  H   ASN A 429     259.042-119.873 202.592  1.00 20.000          H  
ATOM   6482  HA  ASN A 429     261.192-121.417 203.876  1.00 20.000          H  
ATOM   6483 1HB  ASN A 429     258.812-121.864 204.418  1.00 20.000          H  
ATOM   6484 2HB  ASN A 429     258.613-122.536 202.799  1.00 20.000          H  
ATOM   6485 1HD2 ASN A 429     259.418-125.404 204.985  1.00 20.000          H  
ATOM   6486 2HD2 ASN A 429     258.123-124.289 204.734  1.00 20.000          H  
ATOM   6487  N   GLY A 430     262.342-121.683 201.665  1.00 20.000          N  
ATOM   6488  CA  GLY A 430     263.174-122.139 200.560  1.00 20.000          C  
ATOM   6489  C   GLY A 430     264.063-123.325 200.956  1.00 20.000          C  
ATOM   6490  O   GLY A 430     265.039-123.623 200.266  1.00 20.000          O  
ATOM   6491  H   GLY A 430     262.682-120.956 202.302  1.00 20.000          H  
ATOM   6492 1HA  GLY A 430     262.539-122.419 199.719  1.00 20.000          H  
ATOM   6493 2HA  GLY A 430     263.799-121.313 200.222  1.00 20.000          H  
ATOM   6494  N   VAL A 431     263.777-123.985 202.089  1.00 20.000          N  
ATOM   6495  CA  VAL A 431     264.678-125.035 202.563  1.00 20.000          C  
ATOM   6496  C   VAL A 431     264.025-126.427 202.660  1.00 20.000          C  
ATOM   6497  O   VAL A 431     262.905-126.580 203.146  1.00 20.000          O  
ATOM   6498  CB  VAL A 431     265.304-124.594 203.906  1.00 20.000          C  
ATOM   6499  CG1 VAL A 431     266.251-125.674 204.466  1.00 20.000          C  
ATOM   6500  CG2 VAL A 431     266.075-123.284 203.676  1.00 20.000          C  
ATOM   6501  H   VAL A 431     262.932-123.763 202.639  1.00 20.000          H  
ATOM   6502  HA  VAL A 431     265.498-125.117 201.853  1.00 20.000          H  
ATOM   6503  HB  VAL A 431     264.515-124.437 204.640  1.00 20.000          H  
ATOM   6504 1HG1 VAL A 431     266.680-125.329 205.407  1.00 20.000          H  
ATOM   6505 2HG1 VAL A 431     265.717-126.596 204.648  1.00 20.000          H  
ATOM   6506 3HG1 VAL A 431     267.057-125.859 203.765  1.00 20.000          H  
ATOM   6507 1HG2 VAL A 431     266.522-122.955 204.613  1.00 20.000          H  
ATOM   6508 2HG2 VAL A 431     266.860-123.459 202.945  1.00 20.000          H  
ATOM   6509 3HG2 VAL A 431     265.408-122.512 203.310  1.00 20.000          H  
ATOM   6510  N   SER A 432     264.767-127.430 202.171  1.00 20.000          N  
ATOM   6511  CA  SER A 432     264.380-128.846 202.151  1.00 20.000          C  
ATOM   6512  C   SER A 432     264.226-129.405 203.573  1.00 20.000          C  
ATOM   6513  O   SER A 432     264.639-128.769 204.543  1.00 20.000          O  
ATOM   6514  CB  SER A 432     265.426-129.634 201.385  1.00 20.000          C  
ATOM   6515  OG  SER A 432     266.639-129.655 202.072  1.00 20.000          O  
ATOM   6516  H   SER A 432     265.664-127.188 201.781  1.00 20.000          H  
ATOM   6517  HA  SER A 432     263.421-128.940 201.639  1.00 20.000          H  
ATOM   6518 1HB  SER A 432     265.097-130.636 201.232  1.00 20.000          H  
ATOM   6519 2HB  SER A 432     265.573-129.193 200.400  1.00 20.000          H  
ATOM   6520  HG  SER A 432     267.158-130.351 201.649  1.00 20.000          H  
ATOM   6521  N   GLY A 433     263.560-130.557 203.711  1.00 20.000          N  
ATOM   6522  CA  GLY A 433     263.290-131.107 205.032  1.00 20.000          C  
ATOM   6523  C   GLY A 433     263.650-132.567 205.266  1.00 20.000          C  
ATOM   6524  O   GLY A 433     263.473-133.054 206.382  1.00 20.000          O  
ATOM   6525  H   GLY A 433     263.302-131.088 202.880  1.00 20.000          H  
ATOM   6526 1HA  GLY A 433     263.803-130.500 205.776  1.00 20.000          H  
ATOM   6527 2HA  GLY A 433     262.224-130.987 205.228  1.00 20.000          H  
ATOM   6528  N   LYS A 434     264.196-133.285 204.279  1.00 20.000          N  
ATOM   6529  CA  LYS A 434     264.498-134.688 204.592  1.00 20.000          C  
ATOM   6530  C   LYS A 434     265.347-134.661 205.851  1.00 20.000          C  
ATOM   6531  O   LYS A 434     266.305-133.889 205.938  1.00 20.000          O  
ATOM   6532  CB  LYS A 434     265.238-135.422 203.460  1.00 20.000          C  
ATOM   6533  CG  LYS A 434     266.685-134.990 203.206  1.00 20.000          C  
ATOM   6534  CD  LYS A 434     267.279-135.733 201.998  1.00 20.000          C  
ATOM   6535  CE  LYS A 434     268.710-135.292 201.730  1.00 20.000          C  
ATOM   6536  NZ  LYS A 434     269.275-135.909 200.489  1.00 20.000          N  
ATOM   6537  H   LYS A 434     264.301-132.894 203.335  1.00 20.000          H  
ATOM   6538  HA  LYS A 434     263.579-135.228 204.804  1.00 20.000          H  
ATOM   6539 1HB  LYS A 434     265.248-136.489 203.673  1.00 20.000          H  
ATOM   6540 2HB  LYS A 434     264.676-135.284 202.527  1.00 20.000          H  
ATOM   6541 1HG  LYS A 434     266.727-133.913 203.039  1.00 20.000          H  
ATOM   6542 2HG  LYS A 434     267.300-135.233 204.076  1.00 20.000          H  
ATOM   6543 1HD  LYS A 434     267.275-136.805 202.197  1.00 20.000          H  
ATOM   6544 2HD  LYS A 434     266.674-135.538 201.111  1.00 20.000          H  
ATOM   6545 1HE  LYS A 434     268.723-134.213 201.624  1.00 20.000          H  
ATOM   6546 2HE  LYS A 434     269.337-135.570 202.578  1.00 20.000          H  
ATOM   6547 1HZ  LYS A 434     270.221-135.562 200.341  1.00 20.000          H  
ATOM   6548 2HZ  LYS A 434     269.297-136.909 200.552  1.00 20.000          H  
ATOM   6549 3HZ  LYS A 434     268.704-135.636 199.685  1.00 20.000          H  
ATOM   6550  N   SER A 435     265.001-135.486 206.826  1.00 20.000          N  
ATOM   6551  CA  SER A 435     265.732-135.474 208.073  1.00 20.000          C  
ATOM   6552  C   SER A 435     267.200-135.793 207.862  1.00 20.000          C  
ATOM   6553  O   SER A 435     267.504-136.687 207.071  1.00 20.000          O  
ATOM   6554  CB  SER A 435     265.188-136.526 209.007  1.00 20.000          C  
ATOM   6555  OG  SER A 435     265.956-136.594 210.186  1.00 20.000          O  
ATOM   6556  H   SER A 435     264.203-136.092 206.702  1.00 20.000          H  
ATOM   6557  HA  SER A 435     265.584-134.496 208.514  1.00 20.000          H  
ATOM   6558 1HB  SER A 435     264.150-136.308 209.244  1.00 20.000          H  
ATOM   6559 2HB  SER A 435     265.210-137.492 208.506  1.00 20.000          H  
ATOM   6560  HG  SER A 435     265.610-137.375 210.676  1.00 20.000          H  
ATOM   6561  N   PRO A 436     268.134-135.059 208.503  1.00 20.000          N  
ATOM   6562  CA  PRO A 436     269.558-135.328 208.554  1.00 20.000          C  
ATOM   6563  C   PRO A 436     269.922-136.212 209.758  1.00 20.000          C  
ATOM   6564  O   PRO A 436     271.103-136.427 210.033  1.00 20.000          O  
ATOM   6565  CB  PRO A 436     270.143-133.916 208.668  1.00 20.000          C  
ATOM   6566  CG  PRO A 436     269.134-133.166 209.512  1.00 20.000          C  
ATOM   6567  CD  PRO A 436     267.770-133.748 209.106  1.00 20.000          C  
ATOM   6568  HA  PRO A 436     269.875-135.806 207.618  1.00 20.000          H  
ATOM   6569 1HB  PRO A 436     271.138-133.962 209.135  1.00 20.000          H  
ATOM   6570 2HB  PRO A 436     270.277-133.479 207.665  1.00 20.000          H  
ATOM   6571 1HG  PRO A 436     269.366-133.276 210.574  1.00 20.000          H  
ATOM   6572 2HG  PRO A 436     269.194-132.087 209.289  1.00 20.000          H  
ATOM   6573 1HD  PRO A 436     267.147-133.887 210.001  1.00 20.000          H  
ATOM   6574 2HD  PRO A 436     267.298-133.088 208.351  1.00 20.000          H  
ATOM   6575  N   LEU A 437     268.913-136.639 210.531  1.00 20.000          N  
ATOM   6576  CA  LEU A 437     269.173-137.345 211.777  1.00 20.000          C  
ATOM   6577  C   LEU A 437     268.646-138.787 211.721  1.00 20.000          C  
ATOM   6578  O   LEU A 437     267.620-139.033 211.085  1.00 20.000          O  
ATOM   6579  CB  LEU A 437     268.454-136.613 212.917  1.00 20.000          C  
ATOM   6580  CG  LEU A 437     268.758-135.116 213.077  1.00 20.000          C  
ATOM   6581  CD1 LEU A 437     267.861-134.557 214.159  1.00 20.000          C  
ATOM   6582  CD2 LEU A 437     270.231-134.892 213.401  1.00 20.000          C  
ATOM   6583  H   LEU A 437     267.945-136.479 210.269  1.00 20.000          H  
ATOM   6584  HA  LEU A 437     270.241-137.338 211.938  1.00 20.000          H  
ATOM   6585 1HB  LEU A 437     267.397-136.708 212.763  1.00 20.000          H  
ATOM   6586 2HB  LEU A 437     268.697-137.104 213.860  1.00 20.000          H  
ATOM   6587  HG  LEU A 437     268.512-134.607 212.163  1.00 20.000          H  
ATOM   6588 1HD1 LEU A 437     268.044-133.488 214.265  1.00 20.000          H  
ATOM   6589 2HD1 LEU A 437     266.817-134.719 213.887  1.00 20.000          H  
ATOM   6590 3HD1 LEU A 437     268.072-135.056 215.105  1.00 20.000          H  
ATOM   6591 1HD2 LEU A 437     270.415-133.824 213.508  1.00 20.000          H  
ATOM   6592 2HD2 LEU A 437     270.484-135.398 214.333  1.00 20.000          H  
ATOM   6593 3HD2 LEU A 437     270.859-135.275 212.599  1.00 20.000          H  
ATOM   6594  N   PRO A 438     269.315-139.755 212.376  1.00 20.000          N  
ATOM   6595  CA  PRO A 438     268.896-141.140 212.535  1.00 20.000          C  
ATOM   6596  C   PRO A 438     267.827-141.233 213.637  1.00 20.000          C  
ATOM   6597  O   PRO A 438     267.786-140.358 214.504  1.00 20.000          O  
ATOM   6598  CB  PRO A 438     270.208-141.821 212.938  1.00 20.000          C  
ATOM   6599  CG  PRO A 438     270.956-140.755 213.721  1.00 20.000          C  
ATOM   6600  CD  PRO A 438     270.623-139.451 213.018  1.00 20.000          C  
ATOM   6601  HA  PRO A 438     268.525-141.506 211.568  1.00 20.000          H  
ATOM   6602 1HB  PRO A 438     270.009-142.716 213.499  1.00 20.000          H  
ATOM   6603 2HB  PRO A 438     270.755-142.136 212.036  1.00 20.000          H  
ATOM   6604 1HG  PRO A 438     270.618-140.751 214.778  1.00 20.000          H  
ATOM   6605 2HG  PRO A 438     272.033-140.974 213.740  1.00 20.000          H  
ATOM   6606 1HD  PRO A 438     270.522-138.659 213.777  1.00 20.000          H  
ATOM   6607 2HD  PRO A 438     271.396-139.224 212.263  1.00 20.000          H  
ATOM   6608  N   PRO A 439     267.027-142.317 213.706  1.00 20.000          N  
ATOM   6609  CA  PRO A 439     266.066-142.629 214.773  1.00 20.000          C  
ATOM   6610  C   PRO A 439     266.752-143.129 216.046  1.00 20.000          C  
ATOM   6611  O   PRO A 439     266.493-144.247 216.491  1.00 20.000          O  
ATOM   6612  CB  PRO A 439     265.229-143.745 214.134  1.00 20.000          C  
ATOM   6613  CG  PRO A 439     266.208-144.461 213.223  1.00 20.000          C  
ATOM   6614  CD  PRO A 439     267.088-143.346 212.644  1.00 20.000          C  
ATOM   6615  HA  PRO A 439     265.453-141.740 214.982  1.00 20.000          H  
ATOM   6616 1HB  PRO A 439     264.834-144.408 214.917  1.00 20.000          H  
ATOM   6617 2HB  PRO A 439     264.355-143.342 213.626  1.00 20.000          H  
ATOM   6618 1HG  PRO A 439     266.784-145.202 213.803  1.00 20.000          H  
ATOM   6619 2HG  PRO A 439     265.661-145.020 212.447  1.00 20.000          H  
ATOM   6620 1HD  PRO A 439     268.106-143.724 212.506  1.00 20.000          H  
ATOM   6621 2HD  PRO A 439     266.657-142.962 211.708  1.00 20.000          H  
ATOM   6622  N   ARG A 440     267.655-142.328 216.588  1.00 20.000          N  
ATOM   6623  CA  ARG A 440     268.432-142.696 217.766  1.00 20.000          C  
ATOM   6624  C   ARG A 440     269.232-141.546 218.341  1.00 20.000          C  
ATOM   6625  O   ARG A 440     269.310-140.464 217.759  1.00 20.000          O  
ATOM   6626  CB  ARG A 440     269.407-143.827 217.473  1.00 20.000          C  
ATOM   6627  CG  ARG A 440     270.419-143.513 216.409  1.00 20.000          C  
ATOM   6628  CD  ARG A 440     271.481-144.522 216.354  1.00 20.000          C  
ATOM   6629  NE  ARG A 440     272.390-144.330 215.212  1.00 20.000          N  
ATOM   6630  CZ  ARG A 440     273.474-143.505 215.153  1.00 20.000          C  
ATOM   6631  NH1 ARG A 440     273.827-142.713 216.154  1.00 20.000          N  
ATOM   6632  NH2 ARG A 440     274.207-143.502 214.046  1.00 20.000          N  
ATOM   6633  H   ARG A 440     267.791-141.408 216.159  1.00 20.000          H  
ATOM   6634  HA  ARG A 440     267.738-143.039 218.532  1.00 20.000          H  
ATOM   6635 1HB  ARG A 440     269.963-144.080 218.373  1.00 20.000          H  
ATOM   6636 2HB  ARG A 440     268.868-144.719 217.166  1.00 20.000          H  
ATOM   6637 1HG  ARG A 440     269.897-143.542 215.478  1.00 20.000          H  
ATOM   6638 2HG  ARG A 440     270.857-142.531 216.556  1.00 20.000          H  
ATOM   6639 1HD  ARG A 440     272.066-144.471 217.275  1.00 20.000          H  
ATOM   6640 2HD  ARG A 440     271.033-145.510 216.268  1.00 20.000          H  
ATOM   6641  HE  ARG A 440     272.207-144.898 214.397  1.00 20.000          H  
ATOM   6642 1HH1 ARG A 440     273.272-142.652 217.025  1.00 20.000          H  
ATOM   6643 2HH1 ARG A 440     274.648-142.139 216.059  1.00 20.000          H  
ATOM   6644 1HH2 ARG A 440     273.957-144.102 213.271  1.00 20.000          H  
ATOM   6645 2HH2 ARG A 440     275.017-142.903 213.976  1.00 20.000          H  
ATOM   6646  N   TYR A 441     269.844-141.809 219.484  1.00 20.000          N  
ATOM   6647  CA  TYR A 441     270.778-140.889 220.094  1.00 20.000          C  
ATOM   6648  C   TYR A 441     272.007-140.821 219.200  1.00 20.000          C  
ATOM   6649  O   TYR A 441     272.335-141.798 218.515  1.00 20.000          O  
ATOM   6650  CB  TYR A 441     271.166-141.413 221.472  1.00 20.000          C  
ATOM   6651  CG  TYR A 441     271.810-142.801 221.398  1.00 20.000          C  
ATOM   6652  CD1 TYR A 441     273.159-142.929 221.177  1.00 20.000          C  
ATOM   6653  CD2 TYR A 441     271.032-143.945 221.528  1.00 20.000          C  
ATOM   6654  CE1 TYR A 441     273.742-144.166 221.095  1.00 20.000          C  
ATOM   6655  CE2 TYR A 441     271.612-145.188 221.445  1.00 20.000          C  
ATOM   6656  CZ  TYR A 441     272.966-145.299 221.231  1.00 20.000          C  
ATOM   6657  OH  TYR A 441     273.555-146.541 221.148  1.00 20.000          O  
ATOM   6658  H   TYR A 441     269.687-142.697 219.938  1.00 20.000          H  
ATOM   6659  HA  TYR A 441     270.332-139.897 220.166  1.00 20.000          H  
ATOM   6660 1HB  TYR A 441     271.865-140.730 221.942  1.00 20.000          H  
ATOM   6661 2HB  TYR A 441     270.285-141.471 222.112  1.00 20.000          H  
ATOM   6662  HD1 TYR A 441     273.766-142.047 221.059  1.00 20.000          H  
ATOM   6663  HD2 TYR A 441     269.959-143.859 221.703  1.00 20.000          H  
ATOM   6664  HE1 TYR A 441     274.813-144.250 220.919  1.00 20.000          H  
ATOM   6665  HE2 TYR A 441     271.001-146.082 221.552  1.00 20.000          H  
ATOM   6666  HH  TYR A 441     272.886-147.223 221.253  1.00 20.000          H  
ATOM   6667  N   ALA A 442     272.705-139.697 219.235  1.00 20.000          N  
ATOM   6668  CA  ALA A 442     273.917-139.536 218.458  1.00 20.000          C  
ATOM   6669  C   ALA A 442     274.770-138.426 219.034  1.00 20.000          C  
ATOM   6670  O   ALA A 442     274.266-137.549 219.734  1.00 20.000          O  
ATOM   6671  CB  ALA A 442     273.571-139.225 217.008  1.00 20.000          C  
ATOM   6672  H   ALA A 442     272.379-138.933 219.810  1.00 20.000          H  
ATOM   6673  HA  ALA A 442     274.485-140.464 218.512  1.00 20.000          H  
ATOM   6674 1HB  ALA A 442     274.490-139.117 216.430  1.00 20.000          H  
ATOM   6675 2HB  ALA A 442     272.968-140.030 216.591  1.00 20.000          H  
ATOM   6676 3HB  ALA A 442     273.007-138.296 216.964  1.00 20.000          H  
ATOM   6677  N   ALA A 443     276.058-138.457 218.722  1.00 20.000          N  
ATOM   6678  CA  ALA A 443     276.946-137.380 219.117  1.00 20.000          C  
ATOM   6679  C   ALA A 443     277.291-136.501 217.923  1.00 20.000          C  
ATOM   6680  O   ALA A 443     277.319-136.970 216.782  1.00 20.000          O  
ATOM   6681  CB  ALA A 443     278.214-137.932 219.737  1.00 20.000          C  
ATOM   6682  H   ALA A 443     276.424-139.221 218.172  1.00 20.000          H  
ATOM   6683  HA  ALA A 443     276.426-136.769 219.846  1.00 20.000          H  
ATOM   6684 1HB  ALA A 443     278.850-137.100 220.036  1.00 20.000          H  
ATOM   6685 2HB  ALA A 443     277.966-138.534 220.608  1.00 20.000          H  
ATOM   6686 3HB  ALA A 443     278.740-138.544 219.009  1.00 20.000          H  
ATOM   6687  N   VAL A 444     277.529-135.222 218.200  1.00 20.000          N  
ATOM   6688  CA  VAL A 444     277.972-134.234 217.228  1.00 20.000          C  
ATOM   6689  C   VAL A 444     279.156-133.460 217.808  1.00 20.000          C  
ATOM   6690  O   VAL A 444     279.030-132.796 218.848  1.00 20.000          O  
ATOM   6691  CB  VAL A 444     276.832-133.259 216.847  1.00 20.000          C  
ATOM   6692  CG1 VAL A 444     277.341-132.230 215.840  1.00 20.000          C  
ATOM   6693  CG2 VAL A 444     275.651-134.038 216.262  1.00 20.000          C  
ATOM   6694  H   VAL A 444     277.485-134.952 219.181  1.00 20.000          H  
ATOM   6695  HA  VAL A 444     278.303-134.751 216.327  1.00 20.000          H  
ATOM   6696  HB  VAL A 444     276.515-132.712 217.733  1.00 20.000          H  
ATOM   6697 1HG1 VAL A 444     276.539-131.546 215.595  1.00 20.000          H  
ATOM   6698 2HG1 VAL A 444     278.170-131.661 216.267  1.00 20.000          H  
ATOM   6699 3HG1 VAL A 444     277.675-132.734 214.937  1.00 20.000          H  
ATOM   6700 1HG2 VAL A 444     274.855-133.342 216.001  1.00 20.000          H  
ATOM   6701 2HG2 VAL A 444     275.978-134.571 215.369  1.00 20.000          H  
ATOM   6702 3HG2 VAL A 444     275.274-134.753 216.980  1.00 20.000          H  
ATOM   6703  N   ASN A 445     280.284-133.517 217.099  1.00 20.000          N  
ATOM   6704  CA  ASN A 445     281.514-132.851 217.508  1.00 20.000          C  
ATOM   6705  C   ASN A 445     281.745-131.508 216.821  1.00 20.000          C  
ATOM   6706  O   ASN A 445     281.839-131.430 215.594  1.00 20.000          O  
ATOM   6707  CB  ASN A 445     282.700-133.764 217.275  1.00 20.000          C  
ATOM   6708  CG  ASN A 445     282.695-134.977 218.169  1.00 20.000          C  
ATOM   6709  OD1 ASN A 445     282.504-134.886 219.388  1.00 20.000          O  
ATOM   6710  ND2 ASN A 445     282.903-136.127 217.579  1.00 20.000          N  
ATOM   6711  H   ASN A 445     280.284-134.066 216.250  1.00 20.000          H  
ATOM   6712  HA  ASN A 445     281.449-132.645 218.579  1.00 20.000          H  
ATOM   6713 1HB  ASN A 445     282.694-134.098 216.237  1.00 20.000          H  
ATOM   6714 2HB  ASN A 445     283.623-133.214 217.426  1.00 20.000          H  
ATOM   6715 1HD2 ASN A 445     282.913-136.971 218.116  1.00 20.000          H  
ATOM   6716 2HD2 ASN A 445     283.058-136.164 216.591  1.00 20.000          H  
ATOM   6717  N   ILE A 446     281.837-130.456 217.620  1.00 20.000          N  
ATOM   6718  CA  ILE A 446     282.086-129.108 217.139  1.00 20.000          C  
ATOM   6719  C   ILE A 446     283.489-128.691 217.510  1.00 20.000          C  
ATOM   6720  O   ILE A 446     283.865-128.698 218.689  1.00 20.000          O  
ATOM   6721  CB  ILE A 446     281.069-128.114 217.702  1.00 20.000          C  
ATOM   6722  CG1 ILE A 446     279.634-128.575 217.334  1.00 20.000          C  
ATOM   6723  CG2 ILE A 446     281.381-126.689 217.248  1.00 20.000          C  
ATOM   6724  CD1 ILE A 446     279.306-128.700 215.846  1.00 20.000          C  
ATOM   6725  H   ILE A 446     281.739-130.599 218.618  1.00 20.000          H  
ATOM   6726  HA  ILE A 446     282.030-129.098 216.054  1.00 20.000          H  
ATOM   6727  HB  ILE A 446     281.128-128.137 218.784  1.00 20.000          H  
ATOM   6728 1HG1 ILE A 446     279.460-129.546 217.801  1.00 20.000          H  
ATOM   6729 2HG1 ILE A 446     278.948-127.884 217.733  1.00 20.000          H  
ATOM   6730 1HG2 ILE A 446     280.683-126.016 217.691  1.00 20.000          H  
ATOM   6731 2HG2 ILE A 446     282.386-126.405 217.573  1.00 20.000          H  
ATOM   6732 3HG2 ILE A 446     281.328-126.613 216.167  1.00 20.000          H  
ATOM   6733 1HD1 ILE A 446     278.274-129.029 215.743  1.00 20.000          H  
ATOM   6734 2HD1 ILE A 446     279.430-127.743 215.348  1.00 20.000          H  
ATOM   6735 3HD1 ILE A 446     279.948-129.438 215.376  1.00 20.000          H  
ATOM   6736  N   THR A 447     284.223-128.287 216.485  1.00 20.000          N  
ATOM   6737  CA  THR A 447     285.622-127.927 216.562  1.00 20.000          C  
ATOM   6738  C   THR A 447     285.885-126.558 217.149  1.00 20.000          C  
ATOM   6739  O   THR A 447     284.974-125.766 217.402  1.00 20.000          O  
ATOM   6740  CB  THR A 447     286.264-128.021 215.170  1.00 20.000          C  
ATOM   6741  OG1 THR A 447     285.641-127.075 214.290  1.00 20.000          O  
ATOM   6742  CG2 THR A 447     286.070-129.430 214.619  1.00 20.000          C  
ATOM   6743  H   THR A 447     283.791-128.276 215.570  1.00 20.000          H  
ATOM   6744  HA  THR A 447     286.116-128.654 217.209  1.00 20.000          H  
ATOM   6745  HB  THR A 447     287.329-127.803 215.235  1.00 20.000          H  
ATOM   6746  HG1 THR A 447     285.905-126.170 214.540  1.00 20.000          H  
ATOM   6747 1HG2 THR A 447     286.526-129.501 213.632  1.00 20.000          H  
ATOM   6748 2HG2 THR A 447     286.544-130.147 215.292  1.00 20.000          H  
ATOM   6749 3HG2 THR A 447     285.010-129.662 214.541  1.00 20.000          H  
ATOM   6750  N   THR A 448     287.166-126.308 217.365  1.00 20.000          N  
ATOM   6751  CA  THR A 448     287.699-125.107 217.968  1.00 20.000          C  
ATOM   6752  C   THR A 448     287.710-123.914 217.029  1.00 20.000          C  
ATOM   6753  O   THR A 448     287.617-124.079 215.809  1.00 20.000          O  
ATOM   6754  CB  THR A 448     289.158-125.406 218.362  1.00 20.000          C  
ATOM   6755  OG1 THR A 448     289.919-125.681 217.174  1.00 20.000          O  
ATOM   6756  CG2 THR A 448     289.214-126.663 219.254  1.00 20.000          C  
ATOM   6757  H   THR A 448     287.835-127.013 217.093  1.00 20.000          H  
ATOM   6758  HA  THR A 448     287.105-124.857 218.844  1.00 20.000          H  
ATOM   6759  HB  THR A 448     289.585-124.552 218.869  1.00 20.000          H  
ATOM   6760  HG1 THR A 448     289.997-124.881 216.636  1.00 20.000          H  
ATOM   6761 1HG2 THR A 448     290.237-126.863 219.514  1.00 20.000          H  
ATOM   6762 2HG2 THR A 448     288.643-126.517 220.146  1.00 20.000          H  
ATOM   6763 3HG2 THR A 448     288.808-127.522 218.726  1.00 20.000          H  
ATOM   6764  N   ASN A 449     287.873-122.710 217.596  1.00 20.000          N  
ATOM   6765  CA  ASN A 449     288.020-121.497 216.791  1.00 20.000          C  
ATOM   6766  C   ASN A 449     288.553-120.309 217.617  1.00 20.000          C  
ATOM   6767  O   ASN A 449     288.699-120.377 218.840  1.00 20.000          O  
ATOM   6768  CB  ASN A 449     286.666-121.134 216.157  1.00 20.000          C  
ATOM   6769  CG  ASN A 449     286.759-120.427 214.787  1.00 20.000          C  
ATOM   6770  OD1 ASN A 449     287.713-119.674 214.527  1.00 20.000          O  
ATOM   6771  ND2 ASN A 449     285.787-120.657 213.937  1.00 20.000          N  
ATOM   6772  H   ASN A 449     287.939-122.655 218.610  1.00 20.000          H  
ATOM   6773  HA  ASN A 449     288.743-121.694 215.997  1.00 20.000          H  
ATOM   6774 1HB  ASN A 449     286.060-122.030 216.039  1.00 20.000          H  
ATOM   6775 2HB  ASN A 449     286.123-120.476 216.839  1.00 20.000          H  
ATOM   6776 1HD2 ASN A 449     285.796-120.221 213.037  1.00 20.000          H  
ATOM   6777 2HD2 ASN A 449     285.035-121.264 214.189  1.00 20.000          H  
ATOM   6778  N   GLN A 450     288.748-119.184 216.944  1.00 20.000          N  
ATOM   6779  CA  GLN A 450     289.147-117.924 217.559  1.00 20.000          C  
ATOM   6780  C   GLN A 450     288.246-116.830 217.016  1.00 20.000          C  
ATOM   6781  O   GLN A 450     288.644-115.671 216.890  1.00 20.000          O  
ATOM   6782  CB  GLN A 450     290.616-117.606 217.261  1.00 20.000          C  
ATOM   6783  CG  GLN A 450     291.644-118.622 217.805  1.00 20.000          C  
ATOM   6784  CD  GLN A 450     291.734-118.641 219.331  1.00 20.000          C  
ATOM   6785  OE1 GLN A 450     291.430-117.644 219.994  1.00 20.000          O  
ATOM   6786  NE2 GLN A 450     292.181-119.763 219.895  1.00 20.000          N  
ATOM   6787  H   GLN A 450     288.618-119.205 215.936  1.00 20.000          H  
ATOM   6788  HA  GLN A 450     288.999-117.981 218.637  1.00 20.000          H  
ATOM   6789 1HB  GLN A 450     290.754-117.541 216.183  1.00 20.000          H  
ATOM   6790 2HB  GLN A 450     290.864-116.630 217.677  1.00 20.000          H  
ATOM   6791 1HG  GLN A 450     291.368-119.619 217.472  1.00 20.000          H  
ATOM   6792 2HG  GLN A 450     292.625-118.363 217.414  1.00 20.000          H  
ATOM   6793 1HE2 GLN A 450     292.284-119.810 220.889  1.00 20.000          H  
ATOM   6794 2HE2 GLN A 450     292.427-120.553 219.330  1.00 20.000          H  
ATOM   6795  N   ALA A 451     287.046-117.238 216.643  1.00 20.000          N  
ATOM   6796  CA  ALA A 451     286.043-116.364 216.078  1.00 20.000          C  
ATOM   6797  C   ALA A 451     284.668-116.942 216.308  1.00 20.000          C  
ATOM   6798  O   ALA A 451     284.520-118.140 216.556  1.00 20.000          O  
ATOM   6799  CB  ALA A 451     286.281-116.175 214.597  1.00 20.000          C  
ATOM   6800  H   ALA A 451     286.825-118.214 216.768  1.00 20.000          H  
ATOM   6801  HA  ALA A 451     286.101-115.408 216.571  1.00 20.000          H  
ATOM   6802 1HB  ALA A 451     285.518-115.505 214.194  1.00 20.000          H  
ATOM   6803 2HB  ALA A 451     287.267-115.743 214.439  1.00 20.000          H  
ATOM   6804 3HB  ALA A 451     286.218-117.139 214.096  1.00 20.000          H  
ATOM   6805  N   ALA A 452     283.655-116.090 216.254  1.00 20.000          N  
ATOM   6806  CA  ALA A 452     282.297-116.571 216.372  1.00 20.000          C  
ATOM   6807  C   ALA A 452     281.957-117.524 215.200  1.00 20.000          C  
ATOM   6808  O   ALA A 452     282.317-117.229 214.060  1.00 20.000          O  
ATOM   6809  CB  ALA A 452     281.342-115.400 216.353  1.00 20.000          C  
ATOM   6810  H   ALA A 452     283.828-115.096 216.107  1.00 20.000          H  
ATOM   6811  HA  ALA A 452     282.203-117.062 217.326  1.00 20.000          H  
ATOM   6812 1HB  ALA A 452     280.355-115.781 216.446  1.00 20.000          H  
ATOM   6813 2HB  ALA A 452     281.566-114.724 217.174  1.00 20.000          H  
ATOM   6814 3HB  ALA A 452     281.437-114.868 215.408  1.00 20.000          H  
ATOM   6815  N   PRO A 453     281.211-118.626 215.443  1.00 20.000          N  
ATOM   6816  CA  PRO A 453     280.674-119.553 214.458  1.00 20.000          C  
ATOM   6817  C   PRO A 453     279.696-118.833 213.541  1.00 20.000          C  
ATOM   6818  O   PRO A 453     279.056-117.870 213.964  1.00 20.000          O  
ATOM   6819  CB  PRO A 453     279.919-120.571 215.325  1.00 20.000          C  
ATOM   6820  CG  PRO A 453     280.583-120.507 216.649  1.00 20.000          C  
ATOM   6821  CD  PRO A 453     280.983-119.065 216.814  1.00 20.000          C  
ATOM   6822  HA  PRO A 453     281.485-120.014 213.892  1.00 20.000          H  
ATOM   6823 1HB  PRO A 453     278.858-120.297 215.383  1.00 20.000          H  
ATOM   6824 2HB  PRO A 453     279.963-121.571 214.865  1.00 20.000          H  
ATOM   6825 1HG  PRO A 453     279.893-120.843 217.438  1.00 20.000          H  
ATOM   6826 2HG  PRO A 453     281.445-121.185 216.676  1.00 20.000          H  
ATOM   6827 1HD  PRO A 453     280.181-118.478 217.235  1.00 20.000          H  
ATOM   6828 2HD  PRO A 453     281.898-119.082 217.430  1.00 20.000          H  
ATOM   6829  N   SER A 454     279.576-119.337 212.304  1.00 20.000          N  
ATOM   6830  CA  SER A 454     278.646-118.809 211.304  1.00 20.000          C  
ATOM   6831  C   SER A 454     277.164-119.061 211.641  1.00 20.000          C  
ATOM   6832  O   SER A 454     276.283-118.338 211.166  1.00 20.000          O  
ATOM   6833  CB  SER A 454     278.957-119.431 209.962  1.00 20.000          C  
ATOM   6834  OG  SER A 454     278.680-120.805 209.979  1.00 20.000          O  
ATOM   6835  H   SER A 454     280.151-120.121 212.030  1.00 20.000          H  
ATOM   6836  HA  SER A 454     278.816-117.737 211.224  1.00 20.000          H  
ATOM   6837 1HB  SER A 454     278.357-118.947 209.191  1.00 20.000          H  
ATOM   6838 2HB  SER A 454     280.004-119.269 209.715  1.00 20.000          H  
ATOM   6839  HG  SER A 454     278.856-121.123 209.086  1.00 20.000          H  
ATOM   6840  N   GLU A 455     276.917-120.025 212.521  1.00 20.000          N  
ATOM   6841  CA  GLU A 455     275.591-120.452 212.980  1.00 20.000          C  
ATOM   6842  C   GLU A 455     275.738-121.095 214.352  1.00 20.000          C  
ATOM   6843  O   GLU A 455     276.819-121.569 214.701  1.00 20.000          O  
ATOM   6844  CB  GLU A 455     274.947-121.412 211.962  1.00 20.000          C  
ATOM   6845  CG  GLU A 455     273.523-121.954 212.309  1.00 20.000          C  
ATOM   6846  CD  GLU A 455     272.446-120.910 212.572  1.00 20.000          C  
ATOM   6847  OE1 GLU A 455     271.650-120.657 211.702  1.00 20.000          O  
ATOM   6848  OE2 GLU A 455     272.444-120.366 213.663  1.00 20.000          O  
ATOM   6849  H   GLU A 455     277.722-120.521 212.871  1.00 20.000          H  
ATOM   6850  HA  GLU A 455     274.950-119.574 213.084  1.00 20.000          H  
ATOM   6851 1HB  GLU A 455     274.879-120.912 210.995  1.00 20.000          H  
ATOM   6852 2HB  GLU A 455     275.598-122.276 211.831  1.00 20.000          H  
ATOM   6853 1HG  GLU A 455     273.196-122.550 211.459  1.00 20.000          H  
ATOM   6854 2HG  GLU A 455     273.588-122.635 213.159  1.00 20.000          H  
ATOM   6855  N   VAL A 456     274.660-121.150 215.123  1.00 20.000          N  
ATOM   6856  CA  VAL A 456     274.747-121.776 216.434  1.00 20.000          C  
ATOM   6857  C   VAL A 456     275.252-123.204 216.231  1.00 20.000          C  
ATOM   6858  O   VAL A 456     274.658-123.947 215.451  1.00 20.000          O  
ATOM   6859  CB  VAL A 456     273.345-121.817 217.095  1.00 20.000          C  
ATOM   6860  CG1 VAL A 456     273.353-122.608 218.400  1.00 20.000          C  
ATOM   6861  CG2 VAL A 456     272.908-120.425 217.382  1.00 20.000          C  
ATOM   6862  H   VAL A 456     273.781-120.766 214.764  1.00 20.000          H  
ATOM   6863  HA  VAL A 456     275.408-121.173 217.048  1.00 20.000          H  
ATOM   6864  HB  VAL A 456     272.646-122.298 216.409  1.00 20.000          H  
ATOM   6865 1HG1 VAL A 456     272.352-122.613 218.829  1.00 20.000          H  
ATOM   6866 2HG1 VAL A 456     273.666-123.638 218.220  1.00 20.000          H  
ATOM   6867 3HG1 VAL A 456     274.031-122.141 219.091  1.00 20.000          H  
ATOM   6868 1HG2 VAL A 456     271.921-120.448 217.831  1.00 20.000          H  
ATOM   6869 2HG2 VAL A 456     273.627-119.978 218.075  1.00 20.000          H  
ATOM   6870 3HG2 VAL A 456     272.876-119.847 216.461  1.00 20.000          H  
ATOM   6871  N   PRO A 457     276.322-123.626 216.923  1.00 20.000          N  
ATOM   6872  CA  PRO A 457     276.920-124.926 216.805  1.00 20.000          C  
ATOM   6873  C   PRO A 457     276.012-125.958 217.415  1.00 20.000          C  
ATOM   6874  O   PRO A 457     275.312-125.668 218.385  1.00 20.000          O  
ATOM   6875  CB  PRO A 457     278.217-124.762 217.588  1.00 20.000          C  
ATOM   6876  CG  PRO A 457     277.927-123.696 218.598  1.00 20.000          C  
ATOM   6877  CD  PRO A 457     276.972-122.763 217.902  1.00 20.000          C  
ATOM   6878  HA  PRO A 457     277.113-125.145 215.743  1.00 20.000          H  
ATOM   6879 1HB  PRO A 457     278.471-125.699 218.050  1.00 20.000          H  
ATOM   6880 2HB  PRO A 457     279.032-124.495 216.901  1.00 20.000          H  
ATOM   6881 1HG  PRO A 457     277.478-124.144 219.500  1.00 20.000          H  
ATOM   6882 2HG  PRO A 457     278.859-123.204 218.916  1.00 20.000          H  
ATOM   6883 1HD  PRO A 457     276.261-122.426 218.644  1.00 20.000          H  
ATOM   6884 2HD  PRO A 457     277.505-121.940 217.399  1.00 20.000          H  
ATOM   6885  N   THR A 458     276.084-127.173 216.911  1.00 20.000          N  
ATOM   6886  CA  THR A 458     275.314-128.256 217.483  1.00 20.000          C  
ATOM   6887  C   THR A 458     276.182-129.155 218.328  1.00 20.000          C  
ATOM   6888  O   THR A 458     276.968-129.932 217.810  1.00 20.000          O  
ATOM   6889  CB  THR A 458     274.649-129.080 216.355  1.00 20.000          C  
ATOM   6890  OG1 THR A 458     273.746-128.243 215.625  1.00 20.000          O  
ATOM   6891  CG2 THR A 458     273.908-130.281 216.905  1.00 20.000          C  
ATOM   6892  H   THR A 458     276.674-127.352 216.113  1.00 20.000          H  
ATOM   6893  HA  THR A 458     274.535-127.839 218.119  1.00 20.000          H  
ATOM   6894  HB  THR A 458     275.419-129.428 215.672  1.00 20.000          H  
ATOM   6895  HG1 THR A 458     274.242-127.564 215.162  1.00 20.000          H  
ATOM   6896 1HG2 THR A 458     273.462-130.835 216.083  1.00 20.000          H  
ATOM   6897 2HG2 THR A 458     274.600-130.926 217.428  1.00 20.000          H  
ATOM   6898 3HG2 THR A 458     273.134-129.951 217.580  1.00 20.000          H  
ATOM   6899  N   LEU A 459     276.035-129.074 219.637  1.00 20.000          N  
ATOM   6900  CA  LEU A 459     276.846-129.925 220.491  1.00 20.000          C  
ATOM   6901  C   LEU A 459     275.929-130.998 221.014  1.00 20.000          C  
ATOM   6902  O   LEU A 459     274.863-130.702 221.584  1.00 20.000          O  
ATOM   6903  CB  LEU A 459     277.515-129.150 221.648  1.00 20.000          C  
ATOM   6904  CG  LEU A 459     278.825-128.375 221.325  1.00 20.000          C  
ATOM   6905  CD1 LEU A 459     278.504-127.143 220.528  1.00 20.000          C  
ATOM   6906  CD2 LEU A 459     279.546-128.011 222.647  1.00 20.000          C  
ATOM   6907  H   LEU A 459     275.385-128.406 220.030  1.00 20.000          H  
ATOM   6908  HA  LEU A 459     277.630-130.406 219.900  1.00 20.000          H  
ATOM   6909 1HB  LEU A 459     276.808-128.415 222.013  1.00 20.000          H  
ATOM   6910 2HB  LEU A 459     277.741-129.851 222.452  1.00 20.000          H  
ATOM   6911  HG  LEU A 459     279.477-128.998 220.719  1.00 20.000          H  
ATOM   6912 1HD1 LEU A 459     279.423-126.604 220.298  1.00 20.000          H  
ATOM   6913 2HD1 LEU A 459     278.022-127.405 219.624  1.00 20.000          H  
ATOM   6914 3HD1 LEU A 459     277.842-126.522 221.096  1.00 20.000          H  
ATOM   6915 1HD2 LEU A 459     280.470-127.479 222.423  1.00 20.000          H  
ATOM   6916 2HD2 LEU A 459     278.921-127.393 223.260  1.00 20.000          H  
ATOM   6917 3HD2 LEU A 459     279.780-128.913 223.202  1.00 20.000          H  
ATOM   6918  N   ARG A 460     276.295-132.247 220.738  1.00 20.000          N  
ATOM   6919  CA  ARG A 460     275.469-133.379 221.149  1.00 20.000          C  
ATOM   6920  C   ARG A 460     276.327-134.537 221.593  1.00 20.000          C  
ATOM   6921  O   ARG A 460     277.343-134.846 220.973  1.00 20.000          O  
ATOM   6922  CB  ARG A 460     274.563-133.871 220.019  1.00 20.000          C  
ATOM   6923  CG  ARG A 460     273.505-132.901 219.513  1.00 20.000          C  
ATOM   6924  CD  ARG A 460     272.405-132.672 220.483  1.00 20.000          C  
ATOM   6925  NE  ARG A 460     271.369-131.820 219.917  1.00 20.000          N  
ATOM   6926  CZ  ARG A 460     271.396-130.468 219.890  1.00 20.000          C  
ATOM   6927  NH1 ARG A 460     272.416-129.797 220.403  1.00 20.000          N  
ATOM   6928  NH2 ARG A 460     270.387-129.809 219.340  1.00 20.000          N  
ATOM   6929  H   ARG A 460     277.186-132.396 220.242  1.00 20.000          H  
ATOM   6930  HA  ARG A 460     274.853-133.082 221.998  1.00 20.000          H  
ATOM   6931 1HB  ARG A 460     275.167-134.148 219.188  1.00 20.000          H  
ATOM   6932 2HB  ARG A 460     274.046-134.777 220.350  1.00 20.000          H  
ATOM   6933 1HG  ARG A 460     273.968-131.959 219.313  1.00 20.000          H  
ATOM   6934 2HG  ARG A 460     273.075-133.289 218.591  1.00 20.000          H  
ATOM   6935 1HD  ARG A 460     271.954-133.629 220.750  1.00 20.000          H  
ATOM   6936 2HD  ARG A 460     272.783-132.202 221.379  1.00 20.000          H  
ATOM   6937  HE  ARG A 460     270.563-132.280 219.512  1.00 20.000          H  
ATOM   6938 1HH1 ARG A 460     273.213-130.295 220.840  1.00 20.000          H  
ATOM   6939 2HH1 ARG A 460     272.421-128.786 220.374  1.00 20.000          H  
ATOM   6940 1HH2 ARG A 460     269.606-130.318 218.949  1.00 20.000          H  
ATOM   6941 2HH2 ARG A 460     270.393-128.800 219.309  1.00 20.000          H  
ATOM   6942  N   LEU A 461     275.914-135.171 222.661  1.00 20.000          N  
ATOM   6943  CA  LEU A 461     276.558-136.367 223.175  1.00 20.000          C  
ATOM   6944  C   LEU A 461     275.491-137.328 223.623  1.00 20.000          C  
ATOM   6945  O   LEU A 461     274.302-137.023 223.524  1.00 20.000          O  
ATOM   6946  CB  LEU A 461     277.530-136.036 224.307  1.00 20.000          C  
ATOM   6947  CG  LEU A 461     278.730-135.129 223.947  1.00 20.000          C  
ATOM   6948  CD1 LEU A 461     279.381-134.740 225.179  1.00 20.000          C  
ATOM   6949  CD2 LEU A 461     279.719-135.865 223.046  1.00 20.000          C  
ATOM   6950  H   LEU A 461     275.076-134.811 223.136  1.00 20.000          H  
ATOM   6951  HA  LEU A 461     277.104-136.849 222.371  1.00 20.000          H  
ATOM   6952 1HB  LEU A 461     276.975-135.531 225.099  1.00 20.000          H  
ATOM   6953 2HB  LEU A 461     277.925-136.963 224.717  1.00 20.000          H  
ATOM   6954  HG  LEU A 461     278.383-134.230 223.447  1.00 20.000          H  
ATOM   6955 1HD1 LEU A 461     280.199-134.109 224.957  1.00 20.000          H  
ATOM   6956 2HD1 LEU A 461     278.658-134.223 225.759  1.00 20.000          H  
ATOM   6957 3HD1 LEU A 461     279.728-135.623 225.712  1.00 20.000          H  
ATOM   6958 1HD2 LEU A 461     280.556-135.210 222.815  1.00 20.000          H  
ATOM   6959 2HD2 LEU A 461     280.085-136.758 223.551  1.00 20.000          H  
ATOM   6960 3HD2 LEU A 461     279.239-136.147 222.124  1.00 20.000          H  
ATOM   6961  N   HIS A 462     275.888-138.499 224.070  1.00 20.000          N  
ATOM   6962  CA  HIS A 462     274.923-139.434 224.609  1.00 20.000          C  
ATOM   6963  C   HIS A 462     275.533-140.117 225.809  1.00 20.000          C  
ATOM   6964  O   HIS A 462     276.758-140.167 225.945  1.00 20.000          O  
ATOM   6965  CB  HIS A 462     274.461-140.426 223.549  1.00 20.000          C  
ATOM   6966  CG  HIS A 462     275.539-141.230 222.966  1.00 20.000          C  
ATOM   6967  ND1 HIS A 462     275.992-142.408 223.525  1.00 20.000          N  
ATOM   6968  CD2 HIS A 462     276.258-141.038 221.841  1.00 20.000          C  
ATOM   6969  CE1 HIS A 462     276.948-142.902 222.763  1.00 20.000          C  
ATOM   6970  NE2 HIS A 462     277.126-142.089 221.730  1.00 20.000          N  
ATOM   6971  H   HIS A 462     276.869-138.736 224.083  1.00 20.000          H  
ATOM   6972  HA  HIS A 462     274.045-138.900 224.942  1.00 20.000          H  
ATOM   6973 1HB  HIS A 462     273.722-141.107 223.988  1.00 20.000          H  
ATOM   6974 2HB  HIS A 462     273.968-139.884 222.743  1.00 20.000          H  
ATOM   6975  HD1 HIS A 462     275.864-142.706 224.493  1.00 20.000          H  
ATOM   6976  HD2 HIS A 462     276.241-140.255 221.088  1.00 20.000          H  
ATOM   6977  HE1 HIS A 462     277.440-143.836 223.031  1.00 20.000          H  
ATOM   6978  N   SER A 463     274.682-140.634 226.681  1.00 20.000          N  
ATOM   6979  CA  SER A 463     275.125-141.329 227.879  1.00 20.000          C  
ATOM   6980  C   SER A 463     275.605-142.733 227.576  1.00 20.000          C  
ATOM   6981  O   SER A 463     275.345-143.293 226.498  1.00 20.000          O  
ATOM   6982  CB  SER A 463     274.010-141.478 228.893  1.00 20.000          C  
ATOM   6983  OG  SER A 463     273.093-142.461 228.483  1.00 20.000          O  
ATOM   6984  H   SER A 463     273.682-140.503 226.516  1.00 20.000          H  
ATOM   6985  HA  SER A 463     275.946-140.766 228.317  1.00 20.000          H  
ATOM   6986 1HB  SER A 463     274.426-141.741 229.861  1.00 20.000          H  
ATOM   6987 2HB  SER A 463     273.494-140.528 229.002  1.00 20.000          H  
ATOM   6988  HG  SER A 463     272.475-142.576 229.230  1.00 20.000          H  
ATOM   6989  N   SER A 464     276.203-143.354 228.594  1.00 20.000          N  
ATOM   6990  CA  SER A 464     276.659-144.746 228.549  1.00 20.000          C  
ATOM   6991  C   SER A 464     275.498-145.729 228.327  1.00 20.000          C  
ATOM   6992  O   SER A 464     275.721-146.901 228.016  1.00 20.000          O  
ATOM   6993  CB  SER A 464     277.372-145.125 229.846  1.00 20.000          C  
ATOM   6994  OG  SER A 464     276.471-145.205 230.941  1.00 20.000          O  
ATOM   6995  H   SER A 464     276.415-142.791 229.422  1.00 20.000          H  
ATOM   6996  HA  SER A 464     277.358-144.847 227.718  1.00 20.000          H  
ATOM   6997 1HB  SER A 464     277.881-146.079 229.719  1.00 20.000          H  
ATOM   6998 2HB  SER A 464     278.133-144.375 230.058  1.00 20.000          H  
ATOM   6999  HG  SER A 464     276.018-146.055 230.837  1.00 20.000          H  
ATOM   7000  N   SER A 465     274.262-145.261 228.552  1.00 20.000          N  
ATOM   7001  CA  SER A 465     273.040-146.034 228.396  1.00 20.000          C  
ATOM   7002  C   SER A 465     272.292-145.669 227.105  1.00 20.000          C  
ATOM   7003  O   SER A 465     271.184-146.157 226.867  1.00 20.000          O  
ATOM   7004  CB  SER A 465     272.122-145.820 229.589  1.00 20.000          C  
ATOM   7005  OG  SER A 465     271.711-144.471 229.696  1.00 20.000          O  
ATOM   7006  H   SER A 465     274.141-144.284 228.790  1.00 20.000          H  
ATOM   7007  HA  SER A 465     273.306-147.090 228.344  1.00 20.000          H  
ATOM   7008 1HB  SER A 465     271.247-146.459 229.483  1.00 20.000          H  
ATOM   7009 2HB  SER A 465     272.636-146.121 230.501  1.00 20.000          H  
ATOM   7010  HG  SER A 465     271.038-144.461 230.388  1.00 20.000          H  
ATOM   7011  N   GLY A 466     272.885-144.804 226.270  1.00 20.000          N  
ATOM   7012  CA  GLY A 466     272.259-144.380 225.022  1.00 20.000          C  
ATOM   7013  C   GLY A 466     271.239-143.240 225.145  1.00 20.000          C  
ATOM   7014  O   GLY A 466     270.378-143.095 224.278  1.00 20.000          O  
ATOM   7015  H   GLY A 466     273.809-144.427 226.487  1.00 20.000          H  
ATOM   7016 1HA  GLY A 466     273.047-144.071 224.334  1.00 20.000          H  
ATOM   7017 2HA  GLY A 466     271.776-145.240 224.564  1.00 20.000          H  
ATOM   7018  N   SER A 467     271.273-142.458 226.224  1.00 20.000          N  
ATOM   7019  CA  SER A 467     270.321-141.360 226.359  1.00 20.000          C  
ATOM   7020  C   SER A 467     270.919-140.083 225.779  1.00 20.000          C  
ATOM   7021  O   SER A 467     272.081-139.764 226.036  1.00 20.000          O  
ATOM   7022  CB  SER A 467     269.937-141.152 227.804  1.00 20.000          C  
ATOM   7023  OG  SER A 467     269.095-140.049 227.930  1.00 20.000          O  
ATOM   7024  H   SER A 467     271.966-142.587 226.957  1.00 20.000          H  
ATOM   7025  HA  SER A 467     269.419-141.603 225.796  1.00 20.000          H  
ATOM   7026 1HB  SER A 467     269.442-142.046 228.182  1.00 20.000          H  
ATOM   7027 2HB  SER A 467     270.833-140.995 228.399  1.00 20.000          H  
ATOM   7028  HG  SER A 467     268.891-139.975 228.863  1.00 20.000          H  
ATOM   7029  N   SER A 468     270.164-139.370 224.945  1.00 20.000          N  
ATOM   7030  CA  SER A 468     270.669-138.140 224.327  1.00 20.000          C  
ATOM   7031  C   SER A 468     271.010-137.043 225.334  1.00 20.000          C  
ATOM   7032  O   SER A 468     270.247-136.781 226.270  1.00 20.000          O  
ATOM   7033  CB  SER A 468     269.634-137.585 223.362  1.00 20.000          C  
ATOM   7034  OG  SER A 468     269.415-138.446 222.276  1.00 20.000          O  
ATOM   7035  H   SER A 468     269.222-139.674 224.746  1.00 20.000          H  
ATOM   7036  HA  SER A 468     271.580-138.384 223.774  1.00 20.000          H  
ATOM   7037 1HB  SER A 468     268.698-137.428 223.897  1.00 20.000          H  
ATOM   7038 2HB  SER A 468     269.968-136.612 222.998  1.00 20.000          H  
ATOM   7039  HG  SER A 468     268.694-138.051 221.771  1.00 20.000          H  
ATOM   7040  N   LEU A 469     272.115-136.340 225.089  1.00 20.000          N  
ATOM   7041  CA  LEU A 469     272.537-135.206 225.907  1.00 20.000          C  
ATOM   7042  C   LEU A 469     272.606-133.938 225.037  1.00 20.000          C  
ATOM   7043  O   LEU A 469     273.371-133.862 224.066  1.00 20.000          O  
ATOM   7044  CB  LEU A 469     273.907-135.501 226.532  1.00 20.000          C  
ATOM   7045  CG  LEU A 469     274.013-136.839 227.340  1.00 20.000          C  
ATOM   7046  CD1 LEU A 469     275.464-137.067 227.733  1.00 20.000          C  
ATOM   7047  CD2 LEU A 469     273.125-136.827 228.564  1.00 20.000          C  
ATOM   7048  H   LEU A 469     272.708-136.620 224.308  1.00 20.000          H  
ATOM   7049  HA  LEU A 469     271.800-135.035 226.690  1.00 20.000          H  
ATOM   7050 1HB  LEU A 469     274.640-135.535 225.744  1.00 20.000          H  
ATOM   7051 2HB  LEU A 469     274.168-134.682 227.202  1.00 20.000          H  
ATOM   7052  HG  LEU A 469     273.703-137.646 226.711  1.00 20.000          H  
ATOM   7053 1HD1 LEU A 469     275.552-138.002 228.252  1.00 20.000          H  
ATOM   7054 2HD1 LEU A 469     276.085-137.099 226.843  1.00 20.000          H  
ATOM   7055 3HD1 LEU A 469     275.798-136.259 228.381  1.00 20.000          H  
ATOM   7056 1HD2 LEU A 469     273.221-137.775 229.078  1.00 20.000          H  
ATOM   7057 2HD2 LEU A 469     273.427-136.017 229.229  1.00 20.000          H  
ATOM   7058 3HD2 LEU A 469     272.087-136.692 228.269  1.00 20.000          H  
ATOM   7059  N   THR A 470     271.825-132.921 225.391  1.00 20.000          N  
ATOM   7060  CA  THR A 470     271.779-131.673 224.617  1.00 20.000          C  
ATOM   7061  C   THR A 470     272.561-130.579 225.316  1.00 20.000          C  
ATOM   7062  O   THR A 470     272.342-130.326 226.502  1.00 20.000          O  
ATOM   7063  CB  THR A 470     270.320-131.201 224.404  1.00 20.000          C  
ATOM   7064  OG1 THR A 470     269.596-132.196 223.669  1.00 20.000          O  
ATOM   7065  CG2 THR A 470     270.287-129.887 223.623  1.00 20.000          C  
ATOM   7066  H   THR A 470     271.232-133.021 226.205  1.00 20.000          H  
ATOM   7067  HA  THR A 470     272.237-131.841 223.644  1.00 20.000          H  
ATOM   7068  HB  THR A 470     269.840-131.054 225.370  1.00 20.000          H  
ATOM   7069  HG1 THR A 470     269.467-132.966 224.225  1.00 20.000          H  
ATOM   7070 1HG2 THR A 470     269.254-129.582 223.480  1.00 20.000          H  
ATOM   7071 2HG2 THR A 470     270.816-129.103 224.164  1.00 20.000          H  
ATOM   7072 3HG2 THR A 470     270.754-130.034 222.664  1.00 20.000          H  
ATOM   7073  N   LEU A 471     273.460-129.910 224.594  1.00 20.000          N  
ATOM   7074  CA  LEU A 471     274.249-128.865 225.219  1.00 20.000          C  
ATOM   7075  C   LEU A 471     273.818-127.462 224.775  1.00 20.000          C  
ATOM   7076  O   LEU A 471     273.403-127.264 223.632  1.00 20.000          O  
ATOM   7077  CB  LEU A 471     275.708-129.083 224.818  1.00 20.000          C  
ATOM   7078  CG  LEU A 471     276.517-130.319 225.400  1.00 20.000          C  
ATOM   7079  CD1 LEU A 471     276.439-130.311 226.904  1.00 20.000          C  
ATOM   7080  CD2 LEU A 471     276.052-131.693 224.815  1.00 20.000          C  
ATOM   7081  H   LEU A 471     273.652-130.155 223.617  1.00 20.000          H  
ATOM   7082  HA  LEU A 471     274.127-128.920 226.296  1.00 20.000          H  
ATOM   7083 1HB  LEU A 471     275.698-129.212 223.759  1.00 20.000          H  
ATOM   7084 2HB  LEU A 471     276.279-128.178 225.047  1.00 20.000          H  
ATOM   7085  HG  LEU A 471     277.537-130.189 225.117  1.00 20.000          H  
ATOM   7086 1HD1 LEU A 471     277.028-131.101 227.279  1.00 20.000          H  
ATOM   7087 2HD1 LEU A 471     276.824-129.361 227.288  1.00 20.000          H  
ATOM   7088 3HD1 LEU A 471     275.413-130.453 227.237  1.00 20.000          H  
ATOM   7089 1HD2 LEU A 471     276.679-132.483 225.220  1.00 20.000          H  
ATOM   7090 2HD2 LEU A 471     275.034-131.911 225.074  1.00 20.000          H  
ATOM   7091 3HD2 LEU A 471     276.152-131.679 223.744  1.00 20.000          H  
ATOM   7092  N   SER A 472     273.960-126.483 225.677  1.00 20.000          N  
ATOM   7093  CA  SER A 472     273.677-125.071 225.383  1.00 20.000          C  
ATOM   7094  C   SER A 472     274.331-124.176 226.433  1.00 20.000          C  
ATOM   7095  O   SER A 472     274.689-124.648 227.515  1.00 20.000          O  
ATOM   7096  CB  SER A 472     272.182-124.811 225.355  1.00 20.000          C  
ATOM   7097  OG  SER A 472     271.621-124.959 226.629  1.00 20.000          O  
ATOM   7098  H   SER A 472     274.282-126.718 226.605  1.00 20.000          H  
ATOM   7099  HA  SER A 472     274.097-124.822 224.407  1.00 20.000          H  
ATOM   7100 1HB  SER A 472     271.999-123.803 224.989  1.00 20.000          H  
ATOM   7101 2HB  SER A 472     271.703-125.501 224.662  1.00 20.000          H  
ATOM   7102  HG  SER A 472     270.681-124.804 226.522  1.00 20.000          H  
ATOM   7103  N   TRP A 473     274.514-122.895 226.110  1.00 20.000          N  
ATOM   7104  CA  TRP A 473     275.044-121.908 227.055  1.00 20.000          C  
ATOM   7105  C   TRP A 473     274.802-120.493 226.537  1.00 20.000          C  
ATOM   7106  O   TRP A 473     274.777-120.298 225.323  1.00 20.000          O  
ATOM   7107  CB  TRP A 473     276.559-122.110 227.183  1.00 20.000          C  
ATOM   7108  CG  TRP A 473     277.299-121.892 225.880  1.00 20.000          C  
ATOM   7109  CD1 TRP A 473     277.864-120.733 225.462  1.00 20.000          C  
ATOM   7110  CD2 TRP A 473     277.556-122.843 224.831  1.00 20.000          C  
ATOM   7111  NE1 TRP A 473     278.433-120.893 224.236  1.00 20.000          N  
ATOM   7112  CE2 TRP A 473     278.257-122.172 223.838  1.00 20.000          C  
ATOM   7113  CE3 TRP A 473     277.258-124.190 224.654  1.00 20.000          C  
ATOM   7114  CZ2 TRP A 473     278.659-122.793 222.703  1.00 20.000          C  
ATOM   7115  CZ3 TRP A 473     277.657-124.796 223.506  1.00 20.000          C  
ATOM   7116  CH2 TRP A 473     278.348-124.105 222.555  1.00 20.000          C  
ATOM   7117  H   TRP A 473     274.241-122.586 225.189  1.00 20.000          H  
ATOM   7118  HA  TRP A 473     274.555-122.028 228.022  1.00 20.000          H  
ATOM   7119 1HB  TRP A 473     276.946-121.413 227.879  1.00 20.000          H  
ATOM   7120 2HB  TRP A 473     276.782-123.109 227.559  1.00 20.000          H  
ATOM   7121  HD1 TRP A 473     277.870-119.827 226.016  1.00 20.000          H  
ATOM   7122  HE1 TRP A 473     278.927-120.180 223.735  1.00 20.000          H  
ATOM   7123  HE3 TRP A 473     276.724-124.753 225.407  1.00 20.000          H  
ATOM   7124  HZ2 TRP A 473     279.219-122.286 221.937  1.00 20.000          H  
ATOM   7125  HZ3 TRP A 473     277.408-125.843 223.377  1.00 20.000          H  
ATOM   7126  HH2 TRP A 473     278.671-124.600 221.658  1.00 20.000          H  
ATOM   7127  N   ALA A 474     274.752-119.476 227.399  1.00 20.000          N  
ATOM   7128  CA  ALA A 474     274.766-118.137 226.838  1.00 20.000          C  
ATOM   7129  C   ALA A 474     276.216-117.759 226.483  1.00 20.000          C  
ATOM   7130  O   ALA A 474     277.109-118.057 227.272  1.00 20.000          O  
ATOM   7131  CB  ALA A 474     274.221-117.130 227.815  1.00 20.000          C  
ATOM   7132  H   ALA A 474     274.685-119.595 228.414  1.00 20.000          H  
ATOM   7133  HA  ALA A 474     274.134-118.147 225.971  1.00 20.000          H  
ATOM   7134 1HB  ALA A 474     274.237-116.134 227.373  1.00 20.000          H  
ATOM   7135 2HB  ALA A 474     273.209-117.387 228.097  1.00 20.000          H  
ATOM   7136 3HB  ALA A 474     274.841-117.148 228.665  1.00 20.000          H  
ATOM   7137  N   PRO A 475     276.504-117.121 225.338  1.00 20.000          N  
ATOM   7138  CA  PRO A 475     277.792-116.589 224.931  1.00 20.000          C  
ATOM   7139  C   PRO A 475     278.246-115.518 225.907  1.00 20.000          C  
ATOM   7140  O   PRO A 475     277.388-114.891 226.533  1.00 20.000          O  
ATOM   7141  CB  PRO A 475     277.506-116.003 223.562  1.00 20.000          C  
ATOM   7142  CG  PRO A 475     276.301-116.685 223.104  1.00 20.000          C  
ATOM   7143  CD  PRO A 475     275.490-116.928 224.317  1.00 20.000          C  
ATOM   7144  HA  PRO A 475     278.500-117.429 224.872  1.00 20.000          H  
ATOM   7145 1HB  PRO A 475     277.378-114.914 223.635  1.00 20.000          H  
ATOM   7146 2HB  PRO A 475     278.344-116.175 222.878  1.00 20.000          H  
ATOM   7147 1HG  PRO A 475     275.778-116.063 222.375  1.00 20.000          H  
ATOM   7148 2HG  PRO A 475     276.581-117.585 222.566  1.00 20.000          H  
ATOM   7149 1HD  PRO A 475     274.913-116.037 224.536  1.00 20.000          H  
ATOM   7150 2HD  PRO A 475     274.887-117.808 224.103  1.00 20.000          H  
ATOM   7151  N   PRO A 476     279.556-115.265 226.032  1.00 20.000          N  
ATOM   7152  CA  PRO A 476     280.150-114.258 226.883  1.00 20.000          C  
ATOM   7153  C   PRO A 476     279.864-112.912 226.270  1.00 20.000          C  
ATOM   7154  O   PRO A 476     279.695-112.835 225.062  1.00 20.000          O  
ATOM   7155  CB  PRO A 476     281.640-114.567 226.774  1.00 20.000          C  
ATOM   7156  CG  PRO A 476     281.801-115.170 225.398  1.00 20.000          C  
ATOM   7157  CD  PRO A 476     280.526-115.940 225.144  1.00 20.000          C  
ATOM   7158  HA  PRO A 476     279.762-114.333 227.908  1.00 20.000          H  
ATOM   7159 1HB  PRO A 476     282.217-113.646 226.912  1.00 20.000          H  
ATOM   7160 2HB  PRO A 476     281.949-115.243 227.546  1.00 20.000          H  
ATOM   7161 1HG  PRO A 476     281.957-114.368 224.646  1.00 20.000          H  
ATOM   7162 2HG  PRO A 476     282.695-115.812 225.366  1.00 20.000          H  
ATOM   7163 1HD  PRO A 476     280.261-115.790 224.090  1.00 20.000          H  
ATOM   7164 2HD  PRO A 476     280.660-116.977 225.394  1.00 20.000          H  
ATOM   7165  N   GLU A 477     279.932-111.853 227.063  1.00 20.000          N  
ATOM   7166  CA  GLU A 477     279.781-110.483 226.566  1.00 20.000          C  
ATOM   7167  C   GLU A 477     280.918-109.995 225.648  1.00 20.000          C  
ATOM   7168  O   GLU A 477     280.881-108.868 225.146  1.00 20.000          O  
ATOM   7169  CB  GLU A 477     279.639-109.523 227.746  1.00 20.000          C  
ATOM   7170  CG  GLU A 477     278.385-109.752 228.600  1.00 20.000          C  
ATOM   7171  CD  GLU A 477     278.532-110.869 229.608  1.00 20.000          C  
ATOM   7172  OE1 GLU A 477     279.588-111.469 229.656  1.00 20.000          O  
ATOM   7173  OE2 GLU A 477     277.599-111.123 230.324  1.00 20.000          O  
ATOM   7174  H   GLU A 477     280.058-111.982 228.073  1.00 20.000          H  
ATOM   7175  HA  GLU A 477     278.855-110.450 225.995  1.00 20.000          H  
ATOM   7176 1HB  GLU A 477     280.511-109.605 228.393  1.00 20.000          H  
ATOM   7177 2HB  GLU A 477     279.603-108.500 227.375  1.00 20.000          H  
ATOM   7178 1HG  GLU A 477     278.145-108.831 229.128  1.00 20.000          H  
ATOM   7179 2HG  GLU A 477     277.553-109.981 227.931  1.00 20.000          H  
ATOM   7180  N   ARG A 478     281.961-110.799 225.489  1.00 20.000          N  
ATOM   7181  CA  ARG A 478     283.092-110.448 224.659  1.00 20.000          C  
ATOM   7182  C   ARG A 478     282.919-110.877 223.189  1.00 20.000          C  
ATOM   7183  O   ARG A 478     282.723-112.070 222.917  1.00 20.000          O  
ATOM   7184  CB  ARG A 478     284.349-111.104 225.204  1.00 20.000          C  
ATOM   7185  CG  ARG A 478     285.610-110.778 224.439  1.00 20.000          C  
ATOM   7186  CD  ARG A 478     286.802-111.369 225.052  1.00 20.000          C  
ATOM   7187  NE  ARG A 478     287.993-111.008 224.312  1.00 20.000          N  
ATOM   7188  CZ  ARG A 478     289.263-111.340 224.640  1.00 20.000          C  
ATOM   7189  NH1 ARG A 478     289.519-112.049 225.723  1.00 20.000          N  
ATOM   7190  NH2 ARG A 478     290.258-110.943 223.863  1.00 20.000          N  
ATOM   7191  H   ARG A 478     281.938-111.692 225.956  1.00 20.000          H  
ATOM   7192  HA  ARG A 478     283.236-109.381 224.753  1.00 20.000          H  
ATOM   7193 1HB  ARG A 478     284.498-110.806 226.240  1.00 20.000          H  
ATOM   7194 2HB  ARG A 478     284.223-112.188 225.188  1.00 20.000          H  
ATOM   7195 1HG  ARG A 478     285.537-111.176 223.424  1.00 20.000          H  
ATOM   7196 2HG  ARG A 478     285.744-109.699 224.395  1.00 20.000          H  
ATOM   7197 1HD  ARG A 478     286.905-111.026 226.082  1.00 20.000          H  
ATOM   7198 2HD  ARG A 478     286.699-112.445 225.023  1.00 20.000          H  
ATOM   7199  HE  ARG A 478     287.849-110.461 223.471  1.00 20.000          H  
ATOM   7200 1HH1 ARG A 478     288.768-112.351 226.322  1.00 20.000          H  
ATOM   7201 2HH1 ARG A 478     290.473-112.288 225.957  1.00 20.000          H  
ATOM   7202 1HH2 ARG A 478     290.066-110.398 223.034  1.00 20.000          H  
ATOM   7203 2HH2 ARG A 478     291.211-111.182 224.097  1.00 20.000          H  
ATOM   7204  N   PRO A 479     283.015-109.946 222.214  1.00 20.000          N  
ATOM   7205  CA  PRO A 479     282.914-110.226 220.800  1.00 20.000          C  
ATOM   7206  C   PRO A 479     283.882-111.324 220.445  1.00 20.000          C  
ATOM   7207  O   PRO A 479     285.050-111.279 220.840  1.00 20.000          O  
ATOM   7208  CB  PRO A 479     283.269-108.884 220.165  1.00 20.000          C  
ATOM   7209  CG  PRO A 479     282.841-107.873 221.196  1.00 20.000          C  
ATOM   7210  CD  PRO A 479     283.167-108.509 222.525  1.00 20.000          C  
ATOM   7211  HA  PRO A 479     281.889-110.524 220.549  1.00 20.000          H  
ATOM   7212 1HB  PRO A 479     284.348-108.851 219.950  1.00 20.000          H  
ATOM   7213 2HB  PRO A 479     282.747-108.775 219.205  1.00 20.000          H  
ATOM   7214 1HG  PRO A 479     283.347-106.907 221.037  1.00 20.000          H  
ATOM   7215 2HG  PRO A 479     281.765-107.695 221.099  1.00 20.000          H  
ATOM   7216 1HD  PRO A 479     284.192-108.270 222.843  1.00 20.000          H  
ATOM   7217 2HD  PRO A 479     282.398-108.166 223.234  1.00 20.000          H  
ATOM   7218  N   ASN A 480     283.392-112.263 219.658  1.00 20.000          N  
ATOM   7219  CA  ASN A 480     284.115-113.452 219.222  1.00 20.000          C  
ATOM   7220  C   ASN A 480     284.744-114.275 220.352  1.00 20.000          C  
ATOM   7221  O   ASN A 480     285.794-114.893 220.148  1.00 20.000          O  
ATOM   7222  CB  ASN A 480     285.217-113.059 218.248  1.00 20.000          C  
ATOM   7223  CG  ASN A 480     284.732-112.561 216.920  1.00 20.000          C  
ATOM   7224  OD1 ASN A 480     283.972-113.228 216.183  1.00 20.000          O  
ATOM   7225  ND2 ASN A 480     285.167-111.372 216.581  1.00 20.000          N  
ATOM   7226  H   ASN A 480     282.413-112.157 219.370  1.00 20.000          H  
ATOM   7227  HA  ASN A 480     283.408-114.109 218.717  1.00 20.000          H  
ATOM   7228 1HB  ASN A 480     285.824-112.275 218.692  1.00 20.000          H  
ATOM   7229 2HB  ASN A 480     285.875-113.893 218.096  1.00 20.000          H  
ATOM   7230 1HD2 ASN A 480     284.896-110.965 215.709  1.00 20.000          H  
ATOM   7231 2HD2 ASN A 480     285.777-110.869 217.198  1.00 20.000          H  
ATOM   7232  N   GLY A 481     284.071-114.389 221.501  1.00 20.000          N  
ATOM   7233  CA  GLY A 481     284.580-115.276 222.529  1.00 20.000          C  
ATOM   7234  C   GLY A 481     284.146-116.678 222.121  1.00 20.000          C  
ATOM   7235  O   GLY A 481     283.107-116.836 221.477  1.00 20.000          O  
ATOM   7236  H   GLY A 481     283.239-113.826 221.701  1.00 20.000          H  
ATOM   7237 1HA  GLY A 481     285.666-115.207 222.588  1.00 20.000          H  
ATOM   7238 2HA  GLY A 481     284.164-115.003 223.496  1.00 20.000          H  
ATOM   7239  N   VAL A 482     284.896-117.709 222.512  1.00 20.000          N  
ATOM   7240  CA  VAL A 482     284.499-119.061 222.126  1.00 20.000          C  
ATOM   7241  C   VAL A 482     284.355-120.004 223.326  1.00 20.000          C  
ATOM   7242  O   VAL A 482     285.280-120.186 224.124  1.00 20.000          O  
ATOM   7243  CB  VAL A 482     285.505-119.633 221.086  1.00 20.000          C  
ATOM   7244  CG1 VAL A 482     285.095-121.062 220.656  1.00 20.000          C  
ATOM   7245  CG2 VAL A 482     285.569-118.687 219.850  1.00 20.000          C  
ATOM   7246  H   VAL A 482     285.733-117.544 223.050  1.00 20.000          H  
ATOM   7247  HA  VAL A 482     283.528-119.004 221.635  1.00 20.000          H  
ATOM   7248  HB  VAL A 482     286.491-119.702 221.537  1.00 20.000          H  
ATOM   7249 1HG1 VAL A 482     285.814-121.441 219.932  1.00 20.000          H  
ATOM   7250 2HG1 VAL A 482     285.070-121.720 221.509  1.00 20.000          H  
ATOM   7251 3HG1 VAL A 482     284.107-121.033 220.194  1.00 20.000          H  
ATOM   7252 1HG2 VAL A 482     286.276-119.079 219.127  1.00 20.000          H  
ATOM   7253 2HG2 VAL A 482     284.579-118.619 219.388  1.00 20.000          H  
ATOM   7254 3HG2 VAL A 482     285.890-117.691 220.147  1.00 20.000          H  
ATOM   7255  N   ILE A 483     283.176-120.613 223.413  1.00 20.000          N  
ATOM   7256  CA  ILE A 483     282.802-121.586 224.437  1.00 20.000          C  
ATOM   7257  C   ILE A 483     282.339-122.886 223.807  1.00 20.000          C  
ATOM   7258  O   ILE A 483     281.551-122.875 222.868  1.00 20.000          O  
ATOM   7259  CB  ILE A 483     281.678-121.075 225.374  1.00 20.000          C  
ATOM   7260  CG1 ILE A 483     282.147-119.829 226.153  1.00 20.000          C  
ATOM   7261  CG2 ILE A 483     281.115-122.218 226.304  1.00 20.000          C  
ATOM   7262  CD1 ILE A 483     281.065-119.190 227.031  1.00 20.000          C  
ATOM   7263  H   ILE A 483     282.502-120.379 222.695  1.00 20.000          H  
ATOM   7264  HA  ILE A 483     283.678-121.799 225.046  1.00 20.000          H  
ATOM   7265  HB  ILE A 483     280.893-120.730 224.755  1.00 20.000          H  
ATOM   7266 1HG1 ILE A 483     283.000-120.085 226.765  1.00 20.000          H  
ATOM   7267 2HG1 ILE A 483     282.462-119.082 225.429  1.00 20.000          H  
ATOM   7268 1HG2 ILE A 483     280.297-121.849 226.910  1.00 20.000          H  
ATOM   7269 2HG2 ILE A 483     280.733-123.043 225.706  1.00 20.000          H  
ATOM   7270 3HG2 ILE A 483     281.893-122.574 226.943  1.00 20.000          H  
ATOM   7271 1HD1 ILE A 483     281.481-118.311 227.512  1.00 20.000          H  
ATOM   7272 2HD1 ILE A 483     280.206-118.907 226.429  1.00 20.000          H  
ATOM   7273 3HD1 ILE A 483     280.749-119.883 227.792  1.00 20.000          H  
ATOM   7274  N   LEU A 484     282.874-123.997 224.294  1.00 20.000          N  
ATOM   7275  CA  LEU A 484     282.470-125.326 223.867  1.00 20.000          C  
ATOM   7276  C   LEU A 484     282.264-126.189 225.107  1.00 20.000          C  
ATOM   7277  O   LEU A 484     283.222-126.723 225.684  1.00 20.000          O  
ATOM   7278  CB  LEU A 484     283.504-125.939 222.910  1.00 20.000          C  
ATOM   7279  CG  LEU A 484     283.702-125.224 221.532  1.00 20.000          C  
ATOM   7280  CD1 LEU A 484     284.934-125.771 220.816  1.00 20.000          C  
ATOM   7281  CD2 LEU A 484     282.470-125.487 220.646  1.00 20.000          C  
ATOM   7282  H   LEU A 484     283.526-123.912 225.058  1.00 20.000          H  
ATOM   7283  HA  LEU A 484     281.510-125.257 223.360  1.00 20.000          H  
ATOM   7284 1HB  LEU A 484     284.462-125.984 223.413  1.00 20.000          H  
ATOM   7285 2HB  LEU A 484     283.188-126.936 222.698  1.00 20.000          H  
ATOM   7286  HG  LEU A 484     283.835-124.157 221.684  1.00 20.000          H  
ATOM   7287 1HD1 LEU A 484     285.034-125.260 219.866  1.00 20.000          H  
ATOM   7288 2HD1 LEU A 484     285.815-125.591 221.415  1.00 20.000          H  
ATOM   7289 3HD1 LEU A 484     284.820-126.843 220.640  1.00 20.000          H  
ATOM   7290 1HD2 LEU A 484     282.616-124.996 219.685  1.00 20.000          H  
ATOM   7291 2HD2 LEU A 484     282.357-126.564 220.488  1.00 20.000          H  
ATOM   7292 3HD2 LEU A 484     281.574-125.094 221.112  1.00 20.000          H  
ATOM   7293  N   ASP A 485     281.004-126.263 225.542  1.00 20.000          N  
ATOM   7294  CA  ASP A 485     280.582-126.975 226.752  1.00 20.000          C  
ATOM   7295  C   ASP A 485     280.055-128.353 226.402  1.00 20.000          C  
ATOM   7296  O   ASP A 485     278.989-128.463 225.801  1.00 20.000          O  
ATOM   7297  CB  ASP A 485     279.489-126.190 227.519  1.00 20.000          C  
ATOM   7298  CG  ASP A 485     279.014-126.845 228.926  1.00 20.000          C  
ATOM   7299  OD1 ASP A 485     279.386-127.966 229.245  1.00 20.000          O  
ATOM   7300  OD2 ASP A 485     278.249-126.204 229.610  1.00 20.000          O  
ATOM   7301  H   ASP A 485     280.294-125.789 224.999  1.00 20.000          H  
ATOM   7302  HA  ASP A 485     281.445-127.102 227.408  1.00 20.000          H  
ATOM   7303 1HB  ASP A 485     279.852-125.181 227.721  1.00 20.000          H  
ATOM   7304 2HB  ASP A 485     278.609-126.092 226.880  1.00 20.000          H  
ATOM   7305  N   TYR A 486     280.829-129.384 226.707  1.00 20.000          N  
ATOM   7306  CA  TYR A 486     280.464-130.762 226.413  1.00 20.000          C  
ATOM   7307  C   TYR A 486     280.105-131.480 227.717  1.00 20.000          C  
ATOM   7308  O   TYR A 486     280.640-131.152 228.774  1.00 20.000          O  
ATOM   7309  CB  TYR A 486     281.596-131.469 225.665  1.00 20.000          C  
ATOM   7310  CG  TYR A 486     281.774-131.031 224.198  1.00 20.000          C  
ATOM   7311  CD1 TYR A 486     282.735-130.078 223.825  1.00 20.000          C  
ATOM   7312  CD2 TYR A 486     280.964-131.605 223.217  1.00 20.000          C  
ATOM   7313  CE1 TYR A 486     282.875-129.731 222.483  1.00 20.000          C  
ATOM   7314  CE2 TYR A 486     281.108-131.245 221.900  1.00 20.000          C  
ATOM   7315  CZ  TYR A 486     282.057-130.314 221.534  1.00 20.000          C  
ATOM   7316  OH  TYR A 486     282.164-129.977 220.211  1.00 20.000          O  
ATOM   7317  H   TYR A 486     281.708-129.187 227.199  1.00 20.000          H  
ATOM   7318  HA  TYR A 486     279.585-130.768 225.779  1.00 20.000          H  
ATOM   7319 1HB  TYR A 486     282.535-131.260 226.185  1.00 20.000          H  
ATOM   7320 2HB  TYR A 486     281.460-132.526 225.701  1.00 20.000          H  
ATOM   7321  HD1 TYR A 486     283.382-129.620 224.580  1.00 20.000          H  
ATOM   7322  HD2 TYR A 486     280.213-132.336 223.487  1.00 20.000          H  
ATOM   7323  HE1 TYR A 486     283.626-129.007 222.178  1.00 20.000          H  
ATOM   7324  HE2 TYR A 486     280.468-131.696 221.137  1.00 20.000          H  
ATOM   7325  HH  TYR A 486     282.918-129.349 220.035  1.00 20.000          H  
ATOM   7326  N   GLU A 487     279.213-132.470 227.674  1.00 20.000          N  
ATOM   7327  CA  GLU A 487     278.896-133.183 228.911  1.00 20.000          C  
ATOM   7328  C   GLU A 487     278.709-134.680 228.712  1.00 20.000          C  
ATOM   7329  O   GLU A 487     277.935-135.127 227.871  1.00 20.000          O  
ATOM   7330  CB  GLU A 487     277.638-132.587 229.570  1.00 20.000          C  
ATOM   7331  CG  GLU A 487     277.248-133.170 230.953  1.00 20.000          C  
ATOM   7332  CD  GLU A 487     276.070-132.437 231.580  1.00 20.000          C  
ATOM   7333  OE1 GLU A 487     275.531-131.588 230.918  1.00 20.000          O  
ATOM   7334  OE2 GLU A 487     275.723-132.697 232.724  1.00 20.000          O  
ATOM   7335  H   GLU A 487     278.772-132.723 226.805  1.00 20.000          H  
ATOM   7336  HA  GLU A 487     279.726-133.044 229.582  1.00 20.000          H  
ATOM   7337 1HB  GLU A 487     277.772-131.509 229.690  1.00 20.000          H  
ATOM   7338 2HB  GLU A 487     276.785-132.746 228.916  1.00 20.000          H  
ATOM   7339 1HG  GLU A 487     276.986-134.222 230.833  1.00 20.000          H  
ATOM   7340 2HG  GLU A 487     278.095-133.111 231.621  1.00 20.000          H  
ATOM   7341  N   MET A 488     279.388-135.443 229.555  1.00 20.000          N  
ATOM   7342  CA  MET A 488     279.333-136.897 229.563  1.00 20.000          C  
ATOM   7343  C   MET A 488     278.385-137.383 230.641  1.00 20.000          C  
ATOM   7344  O   MET A 488     278.370-136.845 231.746  1.00 20.000          O  
ATOM   7345  CB  MET A 488     280.729-137.467 229.829  1.00 20.000          C  
ATOM   7346  CG  MET A 488     280.837-139.011 229.844  1.00 20.000          C  
ATOM   7347  SD  MET A 488     282.522-139.601 230.164  1.00 20.000          S  
ATOM   7348  CE  MET A 488     282.676-139.297 231.938  1.00 20.000          C  
ATOM   7349  H   MET A 488     279.984-134.954 230.231  1.00 20.000          H  
ATOM   7350  HA  MET A 488     278.961-137.244 228.599  1.00 20.000          H  
ATOM   7351 1HB  MET A 488     281.420-137.093 229.073  1.00 20.000          H  
ATOM   7352 2HB  MET A 488     281.071-137.101 230.779  1.00 20.000          H  
ATOM   7353 1HG  MET A 488     280.195-139.418 230.625  1.00 20.000          H  
ATOM   7354 2HG  MET A 488     280.504-139.414 228.888  1.00 20.000          H  
ATOM   7355 1HE  MET A 488     283.658-139.615 232.284  1.00 20.000          H  
ATOM   7356 2HE  MET A 488     282.549-138.244 232.144  1.00 20.000          H  
ATOM   7357 3HE  MET A 488     281.924-139.859 232.460  1.00 20.000          H  
ATOM   7358  N   LYS A 489     277.635-138.436 230.355  1.00 20.000          N  
ATOM   7359  CA  LYS A 489     276.764-139.021 231.370  1.00 20.000          C  
ATOM   7360  C   LYS A 489     276.963-140.511 231.442  1.00 20.000          C  
ATOM   7361  O   LYS A 489     277.132-141.188 230.420  1.00 20.000          O  
ATOM   7362  CB  LYS A 489     275.292-138.699 231.117  1.00 20.000          C  
ATOM   7363  CG  LYS A 489     274.330-139.298 232.172  1.00 20.000          C  
ATOM   7364  CD  LYS A 489     272.911-138.791 232.006  1.00 20.000          C  
ATOM   7365  CE  LYS A 489     272.022-139.312 233.132  1.00 20.000          C  
ATOM   7366  NZ  LYS A 489     270.629-138.782 233.043  1.00 20.000          N  
ATOM   7367  H   LYS A 489     277.688-138.836 229.427  1.00 20.000          H  
ATOM   7368  HA  LYS A 489     277.039-138.620 232.344  1.00 20.000          H  
ATOM   7369 1HB  LYS A 489     275.150-137.618 231.070  1.00 20.000          H  
ATOM   7370 2HB  LYS A 489     275.007-139.099 230.167  1.00 20.000          H  
ATOM   7371 1HG  LYS A 489     274.303-140.381 232.055  1.00 20.000          H  
ATOM   7372 2HG  LYS A 489     274.679-139.083 233.181  1.00 20.000          H  
ATOM   7373 1HD  LYS A 489     272.909-137.700 232.016  1.00 20.000          H  
ATOM   7374 2HD  LYS A 489     272.513-139.134 231.051  1.00 20.000          H  
ATOM   7375 1HE  LYS A 489     271.990-140.400 233.084  1.00 20.000          H  
ATOM   7376 2HE  LYS A 489     272.452-139.015 234.090  1.00 20.000          H  
ATOM   7377 1HZ  LYS A 489     270.079-139.152 233.807  1.00 20.000          H  
ATOM   7378 2HZ  LYS A 489     270.647-137.772 233.101  1.00 20.000          H  
ATOM   7379 3HZ  LYS A 489     270.212-139.059 232.168  1.00 20.000          H  
ATOM   7380  N   TYR A 490     276.981-141.031 232.653  1.00 20.000          N  
ATOM   7381  CA  TYR A 490     277.191-142.448 232.792  1.00 20.000          C  
ATOM   7382  C   TYR A 490     276.591-143.033 234.047  1.00 20.000          C  
ATOM   7383  O   TYR A 490     276.301-142.335 235.024  1.00 20.000          O  
ATOM   7384  CB  TYR A 490     278.698-142.709 232.762  1.00 20.000          C  
ATOM   7385  CG  TYR A 490     279.432-142.092 233.941  1.00 20.000          C  
ATOM   7386  CD1 TYR A 490     279.747-142.872 235.043  1.00 20.000          C  
ATOM   7387  CD2 TYR A 490     279.761-140.732 233.934  1.00 20.000          C  
ATOM   7388  CE1 TYR A 490     280.404-142.313 236.114  1.00 20.000          C  
ATOM   7389  CE2 TYR A 490     280.413-140.178 235.010  1.00 20.000          C  
ATOM   7390  CZ  TYR A 490     280.739-140.962 236.094  1.00 20.000          C  
ATOM   7391  OH  TYR A 490     281.397-140.415 237.169  1.00 20.000          O  
ATOM   7392  H   TYR A 490     276.864-140.429 233.478  1.00 20.000          H  
ATOM   7393  HA  TYR A 490     276.722-142.944 231.949  1.00 20.000          H  
ATOM   7394 1HB  TYR A 490     278.880-143.785 232.770  1.00 20.000          H  
ATOM   7395 2HB  TYR A 490     279.126-142.309 231.843  1.00 20.000          H  
ATOM   7396  HD1 TYR A 490     279.482-143.932 235.060  1.00 20.000          H  
ATOM   7397  HD2 TYR A 490     279.510-140.105 233.079  1.00 20.000          H  
ATOM   7398  HE1 TYR A 490     280.659-142.930 236.975  1.00 20.000          H  
ATOM   7399  HE2 TYR A 490     280.668-139.127 235.007  1.00 20.000          H  
ATOM   7400  HH  TYR A 490     281.576-141.106 237.815  1.00 20.000          H  
ATOM   7401  N   PHE A 491     276.426-144.345 234.022  1.00 20.000          N  
ATOM   7402  CA  PHE A 491     275.961-145.050 235.205  1.00 20.000          C  
ATOM   7403  C   PHE A 491     277.120-145.682 235.953  1.00 20.000          C  
ATOM   7404  O   PHE A 491     277.938-146.391 235.359  1.00 20.000          O  
ATOM   7405  CB  PHE A 491     274.938-146.112 234.840  1.00 20.000          C  
ATOM   7406  CG  PHE A 491     274.415-146.839 236.026  1.00 20.000          C  
ATOM   7407  CD1 PHE A 491     273.514-146.220 236.874  1.00 20.000          C  
ATOM   7408  CD2 PHE A 491     274.804-148.139 236.300  1.00 20.000          C  
ATOM   7409  CE1 PHE A 491     273.016-146.877 237.959  1.00 20.000          C  
ATOM   7410  CE2 PHE A 491     274.296-148.797 237.389  1.00 20.000          C  
ATOM   7411  CZ  PHE A 491     273.403-148.166 238.212  1.00 20.000          C  
ATOM   7412  H   PHE A 491     276.640-144.845 233.159  1.00 20.000          H  
ATOM   7413  HA  PHE A 491     275.486-144.341 235.873  1.00 20.000          H  
ATOM   7414 1HB  PHE A 491     274.100-145.648 234.326  1.00 20.000          H  
ATOM   7415 2HB  PHE A 491     275.385-146.835 234.161  1.00 20.000          H  
ATOM   7416  HD1 PHE A 491     273.202-145.199 236.671  1.00 20.000          H  
ATOM   7417  HD2 PHE A 491     275.514-148.636 235.639  1.00 20.000          H  
ATOM   7418  HE1 PHE A 491     272.306-146.379 238.620  1.00 20.000          H  
ATOM   7419  HE2 PHE A 491     274.592-149.821 237.598  1.00 20.000          H  
ATOM   7420  HZ  PHE A 491     272.995-148.693 239.065  1.00 20.000          H  
ATOM   7421  N   GLU A 492     277.189-145.428 237.255  1.00 20.000          N  
ATOM   7422  CA  GLU A 492     278.230-145.994 238.100  1.00 20.000          C  
ATOM   7423  C   GLU A 492     277.725-147.187 238.889  1.00 20.000          C  
ATOM   7424  O   GLU A 492     277.046-147.052 239.925  1.00 20.000          O  
ATOM   7425  CB  GLU A 492     278.821-144.952 239.050  1.00 20.000          C  
ATOM   7426  CG  GLU A 492     279.874-145.525 240.041  1.00 20.000          C  
ATOM   7427  CD  GLU A 492     281.049-146.219 239.389  1.00 20.000          C  
ATOM   7428  OE1 GLU A 492     281.843-145.559 238.757  1.00 20.000          O  
ATOM   7429  OE2 GLU A 492     281.148-147.446 239.529  1.00 20.000          O  
ATOM   7430  H   GLU A 492     276.480-144.824 237.676  1.00 20.000          H  
ATOM   7431  HA  GLU A 492     279.038-146.341 237.454  1.00 20.000          H  
ATOM   7432 1HB  GLU A 492     279.287-144.157 238.475  1.00 20.000          H  
ATOM   7433 2HB  GLU A 492     278.016-144.502 239.639  1.00 20.000          H  
ATOM   7434 1HG  GLU A 492     280.255-144.700 240.645  1.00 20.000          H  
ATOM   7435 2HG  GLU A 492     279.391-146.215 240.719  1.00 20.000          H  
ATOM   7436  N   LYS A 493     278.103-148.365 238.405  1.00 20.000          N  
ATOM   7437  CA  LYS A 493     277.668-149.640 238.946  1.00 20.000          C  
ATOM   7438  C   LYS A 493     278.052-149.864 240.403  1.00 20.000          C  
ATOM   7439  O   LYS A 493     277.317-150.536 241.127  1.00 20.000          O  
ATOM   7440  CB  LYS A 493     278.213-150.780 238.091  1.00 20.000          C  
ATOM   7441  CG  LYS A 493     277.569-150.886 236.714  1.00 20.000          C  
ATOM   7442  CD  LYS A 493     278.168-152.026 235.902  1.00 20.000          C  
ATOM   7443  CE  LYS A 493     277.519-152.129 234.524  1.00 20.000          C  
ATOM   7444  NZ  LYS A 493     278.124-153.218 233.701  1.00 20.000          N  
ATOM   7445  H   LYS A 493     278.707-148.363 237.590  1.00 20.000          H  
ATOM   7446  HA  LYS A 493     276.583-149.669 238.896  1.00 20.000          H  
ATOM   7447 1HB  LYS A 493     279.286-150.652 237.955  1.00 20.000          H  
ATOM   7448 2HB  LYS A 493     278.059-151.726 238.611  1.00 20.000          H  
ATOM   7449 1HG  LYS A 493     276.504-151.065 236.834  1.00 20.000          H  
ATOM   7450 2HG  LYS A 493     277.701-149.946 236.177  1.00 20.000          H  
ATOM   7451 1HD  LYS A 493     279.240-151.862 235.779  1.00 20.000          H  
ATOM   7452 2HD  LYS A 493     278.022-152.967 236.433  1.00 20.000          H  
ATOM   7453 1HE  LYS A 493     276.456-152.329 234.646  1.00 20.000          H  
ATOM   7454 2HE  LYS A 493     277.642-151.181 234.000  1.00 20.000          H  
ATOM   7455 1HZ  LYS A 493     277.668-153.253 232.800  1.00 20.000          H  
ATOM   7456 2HZ  LYS A 493     279.110-153.037 233.571  1.00 20.000          H  
ATOM   7457 3HZ  LYS A 493     278.005-154.104 234.172  1.00 20.000          H  
ATOM   7458  N   SER A 494     279.195-149.322 240.853  1.00 20.000          N  
ATOM   7459  CA  SER A 494     279.611-149.558 242.234  1.00 20.000          C  
ATOM   7460  C   SER A 494     278.840-148.713 243.250  1.00 20.000          C  
ATOM   7461  O   SER A 494     278.934-148.953 244.457  1.00 20.000          O  
ATOM   7462  CB  SER A 494     281.103-149.319 242.394  1.00 20.000          C  
ATOM   7463  OG  SER A 494     281.427-147.968 242.246  1.00 20.000          O  
ATOM   7464  H   SER A 494     279.805-148.748 240.254  1.00 20.000          H  
ATOM   7465  HA  SER A 494     279.418-150.606 242.463  1.00 20.000          H  
ATOM   7466 1HB  SER A 494     281.414-149.662 243.379  1.00 20.000          H  
ATOM   7467 2HB  SER A 494     281.645-149.905 241.655  1.00 20.000          H  
ATOM   7468  HG  SER A 494     281.404-147.791 241.286  1.00 20.000          H  
ATOM   7469  N   GLU A 495     278.095-147.710 242.779  1.00 20.000          N  
ATOM   7470  CA  GLU A 495     277.324-146.848 243.661  1.00 20.000          C  
ATOM   7471  C   GLU A 495     275.828-147.033 243.415  1.00 20.000          C  
ATOM   7472  O   GLU A 495     275.009-146.833 244.314  1.00 20.000          O  
ATOM   7473  CB  GLU A 495     277.731-145.389 243.488  1.00 20.000          C  
ATOM   7474  CG  GLU A 495     279.167-145.092 243.877  1.00 20.000          C  
ATOM   7475  CD  GLU A 495     279.508-143.623 243.818  1.00 20.000          C  
ATOM   7476  OE1 GLU A 495     278.683-142.825 244.240  1.00 20.000          O  
ATOM   7477  OE2 GLU A 495     280.575-143.299 243.357  1.00 20.000          O  
ATOM   7478  H   GLU A 495     278.028-147.550 241.776  1.00 20.000          H  
ATOM   7479  HA  GLU A 495     277.529-147.132 244.692  1.00 20.000          H  
ATOM   7480 1HB  GLU A 495     277.651-145.145 242.436  1.00 20.000          H  
ATOM   7481 2HB  GLU A 495     277.056-144.735 244.042  1.00 20.000          H  
ATOM   7482 1HG  GLU A 495     279.338-145.457 244.887  1.00 20.000          H  
ATOM   7483 2HG  GLU A 495     279.831-145.644 243.211  1.00 20.000          H  
ATOM   7484  N   GLY A 496     275.468-147.441 242.192  1.00 20.000          N  
ATOM   7485  CA  GLY A 496     274.074-147.587 241.818  1.00 20.000          C  
ATOM   7486  C   GLY A 496     273.446-146.253 241.434  1.00 20.000          C  
ATOM   7487  O   GLY A 496     272.244-146.049 241.624  1.00 20.000          O  
ATOM   7488  H   GLY A 496     276.171-147.589 241.475  1.00 20.000          H  
ATOM   7489 1HA  GLY A 496     274.012-148.282 240.988  1.00 20.000          H  
ATOM   7490 2HA  GLY A 496     273.521-148.028 242.645  1.00 20.000          H  
ATOM   7491  N   ILE A 497     274.273-145.313 240.962  1.00 20.000          N  
ATOM   7492  CA  ILE A 497     273.749-143.990 240.612  1.00 20.000          C  
ATOM   7493  C   ILE A 497     274.193-143.546 239.235  1.00 20.000          C  
ATOM   7494  O   ILE A 497     275.189-144.035 238.709  1.00 20.000          O  
ATOM   7495  CB  ILE A 497     274.218-142.890 241.602  1.00 20.000          C  
ATOM   7496  CG1 ILE A 497     275.775-142.683 241.514  1.00 20.000          C  
ATOM   7497  CG2 ILE A 497     273.824-143.312 243.029  1.00 20.000          C  
ATOM   7498  CD1 ILE A 497     276.320-141.480 242.282  1.00 20.000          C  
ATOM   7499  H   ILE A 497     275.239-145.594 240.761  1.00 20.000          H  
ATOM   7500  HA  ILE A 497     272.660-144.030 240.619  1.00 20.000          H  
ATOM   7501  HB  ILE A 497     273.739-141.943 241.346  1.00 20.000          H  
ATOM   7502 1HG1 ILE A 497     276.253-143.562 241.875  1.00 20.000          H  
ATOM   7503 2HG1 ILE A 497     276.063-142.531 240.480  1.00 20.000          H  
ATOM   7504 1HG2 ILE A 497     274.117-142.557 243.734  1.00 20.000          H  
ATOM   7505 2HG2 ILE A 497     272.745-143.447 243.076  1.00 20.000          H  
ATOM   7506 3HG2 ILE A 497     274.315-144.252 243.288  1.00 20.000          H  
ATOM   7507 1HD1 ILE A 497     277.403-141.431 242.145  1.00 20.000          H  
ATOM   7508 2HD1 ILE A 497     275.861-140.559 241.899  1.00 20.000          H  
ATOM   7509 3HD1 ILE A 497     276.112-141.584 243.329  1.00 20.000          H  
ATOM   7510  N   ALA A 498     273.504-142.563 238.679  1.00 20.000          N  
ATOM   7511  CA  ALA A 498     273.979-141.958 237.445  1.00 20.000          C  
ATOM   7512  C   ALA A 498     274.573-140.606 237.800  1.00 20.000          C  
ATOM   7513  O   ALA A 498     274.094-139.946 238.722  1.00 20.000          O  
ATOM   7514  CB  ALA A 498     272.870-141.839 236.419  1.00 20.000          C  
ATOM   7515  H   ALA A 498     272.674-142.207 239.132  1.00 20.000          H  
ATOM   7516  HA  ALA A 498     274.775-142.567 237.034  1.00 20.000          H  
ATOM   7517 1HB  ALA A 498     273.276-141.384 235.514  1.00 20.000          H  
ATOM   7518 2HB  ALA A 498     272.484-142.829 236.186  1.00 20.000          H  
ATOM   7519 3HB  ALA A 498     272.071-141.219 236.815  1.00 20.000          H  
ATOM   7520  N   SER A 499     275.584-140.190 237.050  1.00 20.000          N  
ATOM   7521  CA  SER A 499     276.248-138.902 237.272  1.00 20.000          C  
ATOM   7522  C   SER A 499     276.794-138.332 235.972  1.00 20.000          C  
ATOM   7523  O   SER A 499     276.818-139.024 234.940  1.00 20.000          O  
ATOM   7524  CB  SER A 499     277.364-139.065 238.285  1.00 20.000          C  
ATOM   7525  OG  SER A 499     278.365-139.903 237.791  1.00 20.000          O  
ATOM   7526  H   SER A 499     275.925-140.811 236.310  1.00 20.000          H  
ATOM   7527  HA  SER A 499     275.521-138.195 237.676  1.00 20.000          H  
ATOM   7528 1HB  SER A 499     277.789-138.091 238.519  1.00 20.000          H  
ATOM   7529 2HB  SER A 499     276.958-139.474 239.212  1.00 20.000          H  
ATOM   7530  HG  SER A 499     279.049-139.919 238.458  1.00 20.000          H  
ATOM   7531  N   THR A 500     277.175-137.043 235.990  1.00 20.000          N  
ATOM   7532  CA  THR A 500     277.716-136.438 234.769  1.00 20.000          C  
ATOM   7533  C   THR A 500     278.987-135.623 234.965  1.00 20.000          C  
ATOM   7534  O   THR A 500     279.337-135.200 236.074  1.00 20.000          O  
ATOM   7535  CB  THR A 500     276.706-135.488 234.075  1.00 20.000          C  
ATOM   7536  OG1 THR A 500     276.485-134.315 234.853  1.00 20.000          O  
ATOM   7537  CG2 THR A 500     275.393-136.164 233.882  1.00 20.000          C  
ATOM   7538  H   THR A 500     277.125-136.508 236.864  1.00 20.000          H  
ATOM   7539  HA  THR A 500     277.960-137.242 234.083  1.00 20.000          H  
ATOM   7540  HB  THR A 500     277.102-135.199 233.111  1.00 20.000          H  
ATOM   7541  HG1 THR A 500     276.115-133.628 234.237  1.00 20.000          H  
ATOM   7542 1HG2 THR A 500     274.712-135.483 233.373  1.00 20.000          H  
ATOM   7543 2HG2 THR A 500     275.555-137.019 233.295  1.00 20.000          H  
ATOM   7544 3HG2 THR A 500     274.971-136.449 234.839  1.00 20.000          H  
ATOM   7545  N   VAL A 501     279.668-135.379 233.845  1.00 20.000          N  
ATOM   7546  CA  VAL A 501     280.858-134.539 233.800  1.00 20.000          C  
ATOM   7547  C   VAL A 501     280.713-133.437 232.761  1.00 20.000          C  
ATOM   7548  O   VAL A 501     280.599-133.724 231.569  1.00 20.000          O  
ATOM   7549  CB  VAL A 501     282.095-135.394 233.440  1.00 20.000          C  
ATOM   7550  CG1 VAL A 501     283.318-134.548 233.355  1.00 20.000          C  
ATOM   7551  CG2 VAL A 501     282.309-136.444 234.475  1.00 20.000          C  
ATOM   7552  H   VAL A 501     279.299-135.793 232.983  1.00 20.000          H  
ATOM   7553  HA  VAL A 501     281.005-134.084 234.779  1.00 20.000          H  
ATOM   7554  HB  VAL A 501     281.940-135.848 232.476  1.00 20.000          H  
ATOM   7555 1HG1 VAL A 501     284.168-135.170 233.096  1.00 20.000          H  
ATOM   7556 2HG1 VAL A 501     283.202-133.777 232.594  1.00 20.000          H  
ATOM   7557 3HG1 VAL A 501     283.486-134.087 234.327  1.00 20.000          H  
ATOM   7558 1HG2 VAL A 501     283.176-137.036 234.206  1.00 20.000          H  
ATOM   7559 2HG2 VAL A 501     282.480-135.954 235.424  1.00 20.000          H  
ATOM   7560 3HG2 VAL A 501     281.444-137.082 234.542  1.00 20.000          H  
ATOM   7561  N   THR A 502     280.792-132.178 233.190  1.00 20.000          N  
ATOM   7562  CA  THR A 502     280.669-131.035 232.271  1.00 20.000          C  
ATOM   7563  C   THR A 502     282.037-130.423 232.062  1.00 20.000          C  
ATOM   7564  O   THR A 502     282.789-130.175 233.015  1.00 20.000          O  
ATOM   7565  CB  THR A 502     279.622-129.977 232.721  1.00 20.000          C  
ATOM   7566  OG1 THR A 502     279.785-128.762 231.931  1.00 20.000          O  
ATOM   7567  CG2 THR A 502     279.776-129.626 234.190  1.00 20.000          C  
ATOM   7568  H   THR A 502     280.952-132.022 234.189  1.00 20.000          H  
ATOM   7569  HA  THR A 502     280.329-131.399 231.302  1.00 20.000          H  
ATOM   7570  HB  THR A 502     278.620-130.379 232.554  1.00 20.000          H  
ATOM   7571  HG1 THR A 502     279.470-128.836 230.977  1.00 20.000          H  
ATOM   7572 1HG2 THR A 502     279.032-128.884 234.469  1.00 20.000          H  
ATOM   7573 2HG2 THR A 502     279.649-130.515 234.810  1.00 20.000          H  
ATOM   7574 3HG2 THR A 502     280.761-129.215 234.333  1.00 20.000          H  
ATOM   7575  N   SER A 503     282.378-130.216 230.797  1.00 20.000          N  
ATOM   7576  CA  SER A 503     283.700-129.753 230.422  1.00 20.000          C  
ATOM   7577  C   SER A 503     283.729-128.601 229.439  1.00 20.000          C  
ATOM   7578  O   SER A 503     283.293-128.719 228.285  1.00 20.000          O  
ATOM   7579  CB  SER A 503     284.438-130.929 229.823  1.00 20.000          C  
ATOM   7580  OG  SER A 503     285.696-130.563 229.337  1.00 20.000          O  
ATOM   7581  H   SER A 503     281.702-130.431 230.063  1.00 20.000          H  
ATOM   7582  HA  SER A 503     284.214-129.435 231.323  1.00 20.000          H  
ATOM   7583 1HB  SER A 503     284.548-131.700 230.584  1.00 20.000          H  
ATOM   7584 2HB  SER A 503     283.845-131.362 229.017  1.00 20.000          H  
ATOM   7585  HG  SER A 503     286.213-131.396 229.334  1.00 20.000          H  
ATOM   7586  N   GLN A 504     284.243-127.461 229.907  1.00 20.000          N  
ATOM   7587  CA  GLN A 504     284.337-126.279 229.068  1.00 20.000          C  
ATOM   7588  C   GLN A 504     285.784-126.114 228.668  1.00 20.000          C  
ATOM   7589  O   GLN A 504     286.632-125.634 229.443  1.00 20.000          O  
ATOM   7590  CB  GLN A 504     283.806-125.040 229.769  1.00 20.000          C  
ATOM   7591  CG  GLN A 504     283.821-123.821 228.892  1.00 20.000          C  
ATOM   7592  CD  GLN A 504     283.192-122.649 229.560  1.00 20.000          C  
ATOM   7593  OE1 GLN A 504     282.427-122.843 230.512  1.00 20.000          O  
ATOM   7594  NE2 GLN A 504     283.516-121.466 229.073  1.00 20.000          N  
ATOM   7595  H   GLN A 504     284.591-127.449 230.872  1.00 20.000          H  
ATOM   7596  HA  GLN A 504     283.755-126.435 228.161  1.00 20.000          H  
ATOM   7597 1HB  GLN A 504     282.777-125.225 230.090  1.00 20.000          H  
ATOM   7598 2HB  GLN A 504     284.399-124.835 230.661  1.00 20.000          H  
ATOM   7599 1HG  GLN A 504     284.854-123.561 228.660  1.00 20.000          H  
ATOM   7600 2HG  GLN A 504     283.283-124.053 227.977  1.00 20.000          H  
ATOM   7601 1HE2 GLN A 504     283.170-120.583 229.467  1.00 20.000          H  
ATOM   7602 2HE2 GLN A 504     284.132-121.417 228.293  1.00 20.000          H  
ATOM   7603  N   MET A 505     286.064-126.511 227.444  1.00 20.000          N  
ATOM   7604  CA  MET A 505     287.425-126.586 226.923  1.00 20.000          C  
ATOM   7605  C   MET A 505     288.266-127.523 227.820  1.00 20.000          C  
ATOM   7606  O   MET A 505     288.408-128.707 227.527  1.00 20.000          O  
ATOM   7607  CB  MET A 505     288.085-125.204 226.824  1.00 20.000          C  
ATOM   7608  CG  MET A 505     287.333-124.212 225.979  1.00 20.000          C  
ATOM   7609  SD  MET A 505     287.057-124.763 224.327  1.00 20.000          S  
ATOM   7610  CE  MET A 505     286.383-123.300 223.575  1.00 20.000          C  
ATOM   7611  H   MET A 505     285.274-126.810 226.853  1.00 20.000          H  
ATOM   7612  HA  MET A 505     287.390-127.020 225.929  1.00 20.000          H  
ATOM   7613 1HB  MET A 505     288.215-124.752 227.797  1.00 20.000          H  
ATOM   7614 2HB  MET A 505     289.081-125.319 226.383  1.00 20.000          H  
ATOM   7615 1HG  MET A 505     286.375-123.988 226.439  1.00 20.000          H  
ATOM   7616 2HG  MET A 505     287.916-123.296 225.933  1.00 20.000          H  
ATOM   7617 1HE  MET A 505     286.161-123.496 222.536  1.00 20.000          H  
ATOM   7618 2HE  MET A 505     285.486-123.011 224.085  1.00 20.000          H  
ATOM   7619 3HE  MET A 505     287.110-122.488 223.641  1.00 20.000          H  
ATOM   7620  N   ASN A 506     288.838-126.981 228.906  1.00 20.000          N  
ATOM   7621  CA  ASN A 506     289.642-127.780 229.835  1.00 20.000          C  
ATOM   7622  C   ASN A 506     289.216-127.643 231.312  1.00 20.000          C  
ATOM   7623  O   ASN A 506     289.860-128.210 232.200  1.00 20.000          O  
ATOM   7624  CB  ASN A 506     291.117-127.441 229.674  1.00 20.000          C  
ATOM   7625  CG  ASN A 506     291.711-127.890 228.331  1.00 20.000          C  
ATOM   7626  OD1 ASN A 506     291.921-129.090 228.114  1.00 20.000          O  
ATOM   7627  ND2 ASN A 506     291.991-126.964 227.459  1.00 20.000          N  
ATOM   7628  H   ASN A 506     288.640-126.009 229.111  1.00 20.000          H  
ATOM   7629  HA  ASN A 506     289.509-128.832 229.577  1.00 20.000          H  
ATOM   7630 1HB  ASN A 506     291.253-126.361 229.764  1.00 20.000          H  
ATOM   7631 2HB  ASN A 506     291.682-127.904 230.479  1.00 20.000          H  
ATOM   7632 1HD2 ASN A 506     292.419-127.201 226.557  1.00 20.000          H  
ATOM   7633 2HD2 ASN A 506     291.828-125.995 227.671  1.00 20.000          H  
ATOM   7634  N   SER A 507     288.130-126.918 231.579  1.00 20.000          N  
ATOM   7635  CA  SER A 507     287.618-126.735 232.939  1.00 20.000          C  
ATOM   7636  C   SER A 507     286.565-127.797 233.206  1.00 20.000          C  
ATOM   7637  O   SER A 507     285.509-127.817 232.560  1.00 20.000          O  
ATOM   7638  CB  SER A 507     287.034-125.348 233.108  1.00 20.000          C  
ATOM   7639  OG  SER A 507     286.455-125.195 234.376  1.00 20.000          O  
ATOM   7640  H   SER A 507     287.629-126.464 230.818  1.00 20.000          H  
ATOM   7641  HA  SER A 507     288.435-126.866 233.650  1.00 20.000          H  
ATOM   7642 1HB  SER A 507     287.820-124.604 232.972  1.00 20.000          H  
ATOM   7643 2HB  SER A 507     286.284-125.173 232.336  1.00 20.000          H  
ATOM   7644  HG  SER A 507     286.134-124.283 234.410  1.00 20.000          H  
ATOM   7645  N   VAL A 508     286.850-128.726 234.125  1.00 20.000          N  
ATOM   7646  CA  VAL A 508     285.937-129.853 234.283  1.00 20.000          C  
ATOM   7647  C   VAL A 508     285.351-130.033 235.680  1.00 20.000          C  
ATOM   7648  O   VAL A 508     286.067-130.032 236.682  1.00 20.000          O  
ATOM   7649  CB  VAL A 508     286.634-131.162 233.862  1.00 20.000          C  
ATOM   7650  CG1 VAL A 508     285.640-132.317 233.991  1.00 20.000          C  
ATOM   7651  CG2 VAL A 508     287.163-131.019 232.445  1.00 20.000          C  
ATOM   7652  H   VAL A 508     287.703-128.657 234.667  1.00 20.000          H  
ATOM   7653  HA  VAL A 508     285.102-129.701 233.606  1.00 20.000          H  
ATOM   7654  HB  VAL A 508     287.465-131.374 234.530  1.00 20.000          H  
ATOM   7655 1HG1 VAL A 508     286.070-133.234 233.696  1.00 20.000          H  
ATOM   7656 2HG1 VAL A 508     285.292-132.427 235.008  1.00 20.000          H  
ATOM   7657 3HG1 VAL A 508     284.793-132.103 233.337  1.00 20.000          H  
ATOM   7658 1HG2 VAL A 508     287.644-131.934 232.136  1.00 20.000          H  
ATOM   7659 2HG2 VAL A 508     286.352-130.806 231.788  1.00 20.000          H  
ATOM   7660 3HG2 VAL A 508     287.884-130.207 232.392  1.00 20.000          H  
ATOM   7661  N   GLN A 509     284.030-130.215 235.708  1.00 20.000          N  
ATOM   7662  CA  GLN A 509     283.259-130.458 236.921  1.00 20.000          C  
ATOM   7663  C   GLN A 509     282.445-131.752 236.905  1.00 20.000          C  
ATOM   7664  O   GLN A 509     281.691-132.037 235.971  1.00 20.000          O  
ATOM   7665  CB  GLN A 509     282.262-129.332 237.165  1.00 20.000          C  
ATOM   7666  CG  GLN A 509     281.381-129.536 238.398  1.00 20.000          C  
ATOM   7667  CD  GLN A 509     280.342-128.503 238.519  1.00 20.000          C  
ATOM   7668  OE1 GLN A 509     280.234-127.614 237.667  1.00 20.000          O  
ATOM   7669  NE2 GLN A 509     279.541-128.601 239.557  1.00 20.000          N  
ATOM   7670  H   GLN A 509     283.560-130.178 234.796  1.00 20.000          H  
ATOM   7671  HA  GLN A 509     283.954-130.510 237.759  1.00 20.000          H  
ATOM   7672 1HB  GLN A 509     282.801-128.391 237.285  1.00 20.000          H  
ATOM   7673 2HB  GLN A 509     281.623-129.229 236.323  1.00 20.000          H  
ATOM   7674 1HG  GLN A 509     280.841-130.470 238.328  1.00 20.000          H  
ATOM   7675 2HG  GLN A 509     281.994-129.524 239.298  1.00 20.000          H  
ATOM   7676 1HE2 GLN A 509     278.781-127.930 239.697  1.00 20.000          H  
ATOM   7677 2HE2 GLN A 509     279.638-129.351 240.219  1.00 20.000          H  
ATOM   7678  N   LEU A 510     282.551-132.505 237.989  1.00 20.000          N  
ATOM   7679  CA  LEU A 510     281.762-133.718 238.186  1.00 20.000          C  
ATOM   7680  C   LEU A 510     280.559-133.338 239.067  1.00 20.000          C  
ATOM   7681  O   LEU A 510     280.739-132.635 240.065  1.00 20.000          O  
ATOM   7682  CB  LEU A 510     282.640-134.795 238.850  1.00 20.000          C  
ATOM   7683  CG  LEU A 510     282.002-136.148 239.206  1.00 20.000          C  
ATOM   7684  CD1 LEU A 510     281.631-136.954 237.972  1.00 20.000          C  
ATOM   7685  CD2 LEU A 510     282.974-136.935 240.099  1.00 20.000          C  
ATOM   7686  H   LEU A 510     283.194-132.213 238.714  1.00 20.000          H  
ATOM   7687  HA  LEU A 510     281.397-134.075 237.225  1.00 20.000          H  
ATOM   7688 1HB  LEU A 510     283.469-134.995 238.186  1.00 20.000          H  
ATOM   7689 2HB  LEU A 510     283.020-134.386 239.776  1.00 20.000          H  
ATOM   7690  HG  LEU A 510     281.105-135.952 239.720  1.00 20.000          H  
ATOM   7691 1HD1 LEU A 510     281.159-137.889 238.276  1.00 20.000          H  
ATOM   7692 2HD1 LEU A 510     280.943-136.401 237.364  1.00 20.000          H  
ATOM   7693 3HD1 LEU A 510     282.526-137.178 237.400  1.00 20.000          H  
ATOM   7694 1HD2 LEU A 510     282.517-137.881 240.392  1.00 20.000          H  
ATOM   7695 2HD2 LEU A 510     283.888-137.139 239.554  1.00 20.000          H  
ATOM   7696 3HD2 LEU A 510     283.204-136.351 240.989  1.00 20.000          H  
ATOM   7697  N   ASP A 511     279.347-133.771 238.690  1.00 20.000          N  
ATOM   7698  CA  ASP A 511     278.128-133.462 239.465  1.00 20.000          C  
ATOM   7699  C   ASP A 511     277.096-134.611 239.415  1.00 20.000          C  
ATOM   7700  O   ASP A 511     277.305-135.619 238.735  1.00 20.000          O  
ATOM   7701  CB  ASP A 511     277.494-132.153 238.930  1.00 20.000          C  
ATOM   7702  CG  ASP A 511     276.570-131.373 239.941  1.00 20.000          C  
ATOM   7703  OD1 ASP A 511     276.157-131.953 240.932  1.00 20.000          O  
ATOM   7704  OD2 ASP A 511     276.270-130.227 239.680  1.00 20.000          O  
ATOM   7705  H   ASP A 511     279.277-134.328 237.832  1.00 20.000          H  
ATOM   7706  HA  ASP A 511     278.417-133.302 240.503  1.00 20.000          H  
ATOM   7707 1HB  ASP A 511     278.294-131.479 238.613  1.00 20.000          H  
ATOM   7708 2HB  ASP A 511     276.908-132.384 238.035  1.00 20.000          H  
ATOM   7709  N   GLY A 512     275.953-134.441 240.105  1.00 20.000          N  
ATOM   7710  CA  GLY A 512     274.936-135.502 240.191  1.00 20.000          C  
ATOM   7711  C   GLY A 512     275.408-136.567 241.184  1.00 20.000          C  
ATOM   7712  O   GLY A 512     275.117-137.751 241.055  1.00 20.000          O  
ATOM   7713  H   GLY A 512     275.830-133.569 240.620  1.00 20.000          H  
ATOM   7714 1HA  GLY A 512     273.989-135.077 240.521  1.00 20.000          H  
ATOM   7715 2HA  GLY A 512     274.777-135.947 239.210  1.00 20.000          H  
ATOM   7716  N   LEU A 513     276.161-136.119 242.171  1.00 20.000          N  
ATOM   7717  CA  LEU A 513     276.793-136.946 243.181  1.00 20.000          C  
ATOM   7718  C   LEU A 513     276.005-137.032 244.475  1.00 20.000          C  
ATOM   7719  O   LEU A 513     275.154-136.182 244.746  1.00 20.000          O  
ATOM   7720  CB  LEU A 513     278.144-136.317 243.435  1.00 20.000          C  
ATOM   7721  CG  LEU A 513     279.004-136.127 242.183  1.00 20.000          C  
ATOM   7722  CD1 LEU A 513     280.276-135.433 242.591  1.00 20.000          C  
ATOM   7723  CD2 LEU A 513     279.214-137.475 241.464  1.00 20.000          C  
ATOM   7724  H   LEU A 513     276.304-135.124 242.228  1.00 20.000          H  
ATOM   7725  HA  LEU A 513     276.891-137.962 242.806  1.00 20.000          H  
ATOM   7726 1HB  LEU A 513     277.989-135.341 243.888  1.00 20.000          H  
ATOM   7727 2HB  LEU A 513     278.668-136.911 244.113  1.00 20.000          H  
ATOM   7728  HG  LEU A 513     278.511-135.476 241.519  1.00 20.000          H  
ATOM   7729 1HD1 LEU A 513     280.891-135.233 241.742  1.00 20.000          H  
ATOM   7730 2HD1 LEU A 513     280.027-134.485 243.065  1.00 20.000          H  
ATOM   7731 3HD1 LEU A 513     280.814-136.035 243.275  1.00 20.000          H  
ATOM   7732 1HD2 LEU A 513     279.792-137.344 240.585  1.00 20.000          H  
ATOM   7733 2HD2 LEU A 513     279.712-138.149 242.108  1.00 20.000          H  
ATOM   7734 3HD2 LEU A 513     278.268-137.903 241.165  1.00 20.000          H  
ATOM   7735  N   ARG A 514     276.269-138.070 245.277  1.00 20.000          N  
ATOM   7736  CA  ARG A 514     275.588-138.202 246.555  1.00 20.000          C  
ATOM   7737  C   ARG A 514     276.207-137.294 247.623  1.00 20.000          C  
ATOM   7738  O   ARG A 514     277.406-137.017 247.573  1.00 20.000          O  
ATOM   7739  CB  ARG A 514     275.621-139.648 247.039  1.00 20.000          C  
ATOM   7740  CG  ARG A 514     274.817-140.613 246.185  1.00 20.000          C  
ATOM   7741  CD  ARG A 514     274.837-142.004 246.722  1.00 20.000          C  
ATOM   7742  NE  ARG A 514     276.165-142.610 246.689  1.00 20.000          N  
ATOM   7743  CZ  ARG A 514     276.467-143.828 247.195  1.00 20.000          C  
ATOM   7744  NH1 ARG A 514     275.528-144.576 247.754  1.00 20.000          N  
ATOM   7745  NH2 ARG A 514     277.712-144.270 247.132  1.00 20.000          N  
ATOM   7746  H   ARG A 514     276.983-138.756 245.022  1.00 20.000          H  
ATOM   7747  HA  ARG A 514     274.552-137.926 246.382  1.00 20.000          H  
ATOM   7748 1HB  ARG A 514     276.655-139.991 247.035  1.00 20.000          H  
ATOM   7749 2HB  ARG A 514     275.274-139.717 248.067  1.00 20.000          H  
ATOM   7750 1HG  ARG A 514     273.782-140.278 246.144  1.00 20.000          H  
ATOM   7751 2HG  ARG A 514     275.228-140.622 245.186  1.00 20.000          H  
ATOM   7752 1HD  ARG A 514     274.498-141.979 247.757  1.00 20.000          H  
ATOM   7753 2HD  ARG A 514     274.164-142.626 246.135  1.00 20.000          H  
ATOM   7754  HE  ARG A 514     276.921-142.080 246.259  1.00 20.000          H  
ATOM   7755 1HH1 ARG A 514     274.577-144.247 247.802  1.00 20.000          H  
ATOM   7756 2HH1 ARG A 514     275.761-145.484 248.129  1.00 20.000          H  
ATOM   7757 1HH2 ARG A 514     278.434-143.683 246.714  1.00 20.000          H  
ATOM   7758 2HH2 ARG A 514     277.951-145.179 247.500  1.00 20.000          H  
ATOM   7759  N   PRO A 515     275.416-136.818 248.601  1.00 20.000          N  
ATOM   7760  CA  PRO A 515     275.860-136.056 249.748  1.00 20.000          C  
ATOM   7761  C   PRO A 515     276.628-136.978 250.670  1.00 20.000          C  
ATOM   7762  O   PRO A 515     276.405-138.188 250.647  1.00 20.000          O  
ATOM   7763  CB  PRO A 515     274.547-135.566 250.370  1.00 20.000          C  
ATOM   7764  CG  PRO A 515     273.519-136.595 249.956  1.00 20.000          C  
ATOM   7765  CD  PRO A 515     273.947-137.042 248.568  1.00 20.000          C  
ATOM   7766  HA  PRO A 515     276.489-135.219 249.411  1.00 20.000          H  
ATOM   7767 1HB  PRO A 515     274.660-135.499 251.469  1.00 20.000          H  
ATOM   7768 2HB  PRO A 515     274.313-134.554 250.010  1.00 20.000          H  
ATOM   7769 1HG  PRO A 515     273.513-137.427 250.682  1.00 20.000          H  
ATOM   7770 2HG  PRO A 515     272.509-136.153 249.973  1.00 20.000          H  
ATOM   7771 1HD  PRO A 515     273.691-138.099 248.466  1.00 20.000          H  
ATOM   7772 2HD  PRO A 515     273.474-136.413 247.792  1.00 20.000          H  
ATOM   7773  N   ASP A 516     277.498-136.410 251.497  1.00 20.000          N  
ATOM   7774  CA  ASP A 516     278.257-137.174 252.480  1.00 20.000          C  
ATOM   7775  C   ASP A 516     278.974-138.367 251.849  1.00 20.000          C  
ATOM   7776  O   ASP A 516     278.946-139.488 252.363  1.00 20.000          O  
ATOM   7777  CB  ASP A 516     277.343-137.623 253.618  1.00 20.000          C  
ATOM   7778  CG  ASP A 516     276.754-136.429 254.381  1.00 20.000          C  
ATOM   7779  OD1 ASP A 516     277.438-135.431 254.514  1.00 20.000          O  
ATOM   7780  OD2 ASP A 516     275.632-136.521 254.826  1.00 20.000          O  
ATOM   7781  H   ASP A 516     277.632-135.409 251.468  1.00 20.000          H  
ATOM   7782  HA  ASP A 516     279.018-136.518 252.903  1.00 20.000          H  
ATOM   7783 1HB  ASP A 516     276.528-138.232 253.219  1.00 20.000          H  
ATOM   7784 2HB  ASP A 516     277.905-138.245 254.314  1.00 20.000          H  
ATOM   7785  N   ALA A 517     279.661-138.096 250.748  1.00 20.000          N  
ATOM   7786  CA  ALA A 517     280.423-139.090 250.019  1.00 20.000          C  
ATOM   7787  C   ALA A 517     281.594-138.391 249.337  1.00 20.000          C  
ATOM   7788  O   ALA A 517     281.507-137.210 248.996  1.00 20.000          O  
ATOM   7789  CB  ALA A 517     279.516-139.802 249.026  1.00 20.000          C  
ATOM   7790  H   ALA A 517     279.629-137.152 250.390  1.00 20.000          H  
ATOM   7791  HA  ALA A 517     280.827-139.816 250.723  1.00 20.000          H  
ATOM   7792 1HB  ALA A 517     280.080-140.549 248.470  1.00 20.000          H  
ATOM   7793 2HB  ALA A 517     278.701-140.286 249.571  1.00 20.000          H  
ATOM   7794 3HB  ALA A 517     279.099-139.081 248.350  1.00 20.000          H  
ATOM   7795  N   ARG A 518     282.699-139.115 249.159  1.00 20.000          N  
ATOM   7796  CA  ARG A 518     283.883-138.562 248.507  1.00 20.000          C  
ATOM   7797  C   ARG A 518     283.999-138.925 247.045  1.00 20.000          C  
ATOM   7798  O   ARG A 518     283.915-140.098 246.679  1.00 20.000          O  
ATOM   7799  CB  ARG A 518     285.155-139.020 249.203  1.00 20.000          C  
ATOM   7800  CG  ARG A 518     286.444-138.479 248.571  1.00 20.000          C  
ATOM   7801  CD  ARG A 518     287.650-138.868 249.321  1.00 20.000          C  
ATOM   7802  NE  ARG A 518     288.852-138.307 248.706  1.00 20.000          N  
ATOM   7803  CZ  ARG A 518     289.617-138.911 247.761  1.00 20.000          C  
ATOM   7804  NH1 ARG A 518     289.313-140.112 247.302  1.00 20.000          N  
ATOM   7805  NH2 ARG A 518     290.684-138.282 247.292  1.00 20.000          N  
ATOM   7806  H   ARG A 518     282.711-140.076 249.471  1.00 20.000          H  
ATOM   7807  HA  ARG A 518     283.831-137.475 248.580  1.00 20.000          H  
ATOM   7808 1HB  ARG A 518     285.136-138.706 250.245  1.00 20.000          H  
ATOM   7809 2HB  ARG A 518     285.208-140.108 249.186  1.00 20.000          H  
ATOM   7810 1HG  ARG A 518     286.557-138.872 247.560  1.00 20.000          H  
ATOM   7811 2HG  ARG A 518     286.404-137.391 248.532  1.00 20.000          H  
ATOM   7812 1HD  ARG A 518     287.579-138.479 250.338  1.00 20.000          H  
ATOM   7813 2HD  ARG A 518     287.738-139.950 249.359  1.00 20.000          H  
ATOM   7814  HE  ARG A 518     289.138-137.386 249.015  1.00 20.000          H  
ATOM   7815 1HH1 ARG A 518     288.502-140.600 247.649  1.00 20.000          H  
ATOM   7816 2HH1 ARG A 518     289.894-140.546 246.599  1.00 20.000          H  
ATOM   7817 1HH2 ARG A 518     290.923-137.362 247.639  1.00 20.000          H  
ATOM   7818 2HH2 ARG A 518     291.263-138.719 246.589  1.00 20.000          H  
ATOM   7819  N   TYR A 519     284.250-137.911 246.226  1.00 20.000          N  
ATOM   7820  CA  TYR A 519     284.417-138.085 244.797  1.00 20.000          C  
ATOM   7821  C   TYR A 519     285.660-137.407 244.260  1.00 20.000          C  
ATOM   7822  O   TYR A 519     286.151-136.433 244.830  1.00 20.000          O  
ATOM   7823  CB  TYR A 519     283.209-137.552 244.064  1.00 20.000          C  
ATOM   7824  CG  TYR A 519     281.966-138.265 244.395  1.00 20.000          C  
ATOM   7825  CD1 TYR A 519     281.145-137.830 245.420  1.00 20.000          C  
ATOM   7826  CD2 TYR A 519     281.631-139.360 243.664  1.00 20.000          C  
ATOM   7827  CE1 TYR A 519     279.988-138.496 245.679  1.00 20.000          C  
ATOM   7828  CE2 TYR A 519     280.478-140.024 243.930  1.00 20.000          C  
ATOM   7829  CZ  TYR A 519     279.650-139.597 244.920  1.00 20.000          C  
ATOM   7830  OH  TYR A 519     278.486-140.273 245.149  1.00 20.000          O  
ATOM   7831  H   TYR A 519     284.304-136.980 246.614  1.00 20.000          H  
ATOM   7832  HA  TYR A 519     284.512-139.151 244.590  1.00 20.000          H  
ATOM   7833 1HB  TYR A 519     283.074-136.498 244.302  1.00 20.000          H  
ATOM   7834 2HB  TYR A 519     283.372-137.630 242.997  1.00 20.000          H  
ATOM   7835  HD1 TYR A 519     281.407-136.953 246.010  1.00 20.000          H  
ATOM   7836  HD2 TYR A 519     282.278-139.701 242.861  1.00 20.000          H  
ATOM   7837  HE1 TYR A 519     279.338-138.144 246.463  1.00 20.000          H  
ATOM   7838  HE2 TYR A 519     280.208-140.893 243.335  1.00 20.000          H  
ATOM   7839  HH  TYR A 519     278.550-141.156 244.693  1.00 20.000          H  
ATOM   7840  N   VAL A 520     286.139-137.922 243.136  1.00 20.000          N  
ATOM   7841  CA  VAL A 520     287.263-137.358 242.411  1.00 20.000          C  
ATOM   7842  C   VAL A 520     286.798-137.006 241.009  1.00 20.000          C  
ATOM   7843  O   VAL A 520     286.224-137.852 240.316  1.00 20.000          O  
ATOM   7844  CB  VAL A 520     288.430-138.367 242.368  1.00 20.000          C  
ATOM   7845  CG1 VAL A 520     289.603-137.798 241.568  1.00 20.000          C  
ATOM   7846  CG2 VAL A 520     288.859-138.695 243.806  1.00 20.000          C  
ATOM   7847  H   VAL A 520     285.678-138.736 242.752  1.00 20.000          H  
ATOM   7848  HA  VAL A 520     287.595-136.449 242.913  1.00 20.000          H  
ATOM   7849  HB  VAL A 520     288.103-139.276 241.866  1.00 20.000          H  
ATOM   7850 1HG1 VAL A 520     290.410-138.528 241.543  1.00 20.000          H  
ATOM   7851 2HG1 VAL A 520     289.293-137.580 240.542  1.00 20.000          H  
ATOM   7852 3HG1 VAL A 520     289.958-136.883 242.040  1.00 20.000          H  
ATOM   7853 1HG2 VAL A 520     289.675-139.413 243.788  1.00 20.000          H  
ATOM   7854 2HG2 VAL A 520     289.186-137.782 244.303  1.00 20.000          H  
ATOM   7855 3HG2 VAL A 520     288.022-139.120 244.356  1.00 20.000          H  
ATOM   7856  N   VAL A 521     287.029-135.761 240.597  1.00 20.000          N  
ATOM   7857  CA  VAL A 521     286.567-135.327 239.287  1.00 20.000          C  
ATOM   7858  C   VAL A 521     287.227-136.106 238.178  1.00 20.000          C  
ATOM   7859  O   VAL A 521     288.453-136.209 238.105  1.00 20.000          O  
ATOM   7860  CB  VAL A 521     286.823-133.816 239.066  1.00 20.000          C  
ATOM   7861  CG1 VAL A 521     286.456-133.396 237.599  1.00 20.000          C  
ATOM   7862  CG2 VAL A 521     285.989-133.014 240.054  1.00 20.000          C  
ATOM   7863  H   VAL A 521     287.523-135.126 241.208  1.00 20.000          H  
ATOM   7864  HA  VAL A 521     285.500-135.499 239.233  1.00 20.000          H  
ATOM   7865  HB  VAL A 521     287.881-133.604 239.219  1.00 20.000          H  
ATOM   7866 1HG1 VAL A 521     286.650-132.335 237.474  1.00 20.000          H  
ATOM   7867 2HG1 VAL A 521     287.059-133.941 236.878  1.00 20.000          H  
ATOM   7868 3HG1 VAL A 521     285.404-133.592 237.405  1.00 20.000          H  
ATOM   7869 1HG2 VAL A 521     286.180-131.948 239.904  1.00 20.000          H  
ATOM   7870 2HG2 VAL A 521     284.947-133.214 239.894  1.00 20.000          H  
ATOM   7871 3HG2 VAL A 521     286.254-133.290 241.073  1.00 20.000          H  
ATOM   7872  N   GLN A 522     286.389-136.600 237.285  1.00 20.000          N  
ATOM   7873  CA  GLN A 522     286.817-137.348 236.134  1.00 20.000          C  
ATOM   7874  C   GLN A 522     287.031-136.359 235.028  1.00 20.000          C  
ATOM   7875  O   GLN A 522     286.072-135.846 234.467  1.00 20.000          O  
ATOM   7876  CB  GLN A 522     285.753-138.374 235.759  1.00 20.000          C  
ATOM   7877  CG  GLN A 522     285.485-139.357 236.859  1.00 20.000          C  
ATOM   7878  CD  GLN A 522     286.709-140.159 237.156  1.00 20.000          C  
ATOM   7879  OE1 GLN A 522     287.200-140.898 236.289  1.00 20.000          O  
ATOM   7880  NE2 GLN A 522     287.235-140.010 238.368  1.00 20.000          N  
ATOM   7881  H   GLN A 522     285.402-136.452 237.431  1.00 20.000          H  
ATOM   7882  HA  GLN A 522     287.765-137.845 236.347  1.00 20.000          H  
ATOM   7883 1HB  GLN A 522     284.825-137.867 235.543  1.00 20.000          H  
ATOM   7884 2HB  GLN A 522     286.050-138.914 234.868  1.00 20.000          H  
ATOM   7885 1HG  GLN A 522     285.197-138.821 237.765  1.00 20.000          H  
ATOM   7886 2HG  GLN A 522     284.685-140.033 236.552  1.00 20.000          H  
ATOM   7887 1HE2 GLN A 522     288.062-140.511 238.624  1.00 20.000          H  
ATOM   7888 2HE2 GLN A 522     286.799-139.371 239.052  1.00 20.000          H  
ATOM   7889  N   VAL A 523     288.283-136.057 234.741  1.00 20.000          N  
ATOM   7890  CA  VAL A 523     288.572-135.020 233.777  1.00 20.000          C  
ATOM   7891  C   VAL A 523     288.364-135.545 232.375  1.00 20.000          C  
ATOM   7892  O   VAL A 523     288.989-136.527 231.969  1.00 20.000          O  
ATOM   7893  CB  VAL A 523     289.995-134.491 233.992  1.00 20.000          C  
ATOM   7894  CG1 VAL A 523     290.361-133.458 232.929  1.00 20.000          C  
ATOM   7895  CG2 VAL A 523     290.056-133.860 235.392  1.00 20.000          C  
ATOM   7896  H   VAL A 523     289.027-136.530 235.237  1.00 20.000          H  
ATOM   7897  HA  VAL A 523     287.903-134.199 233.952  1.00 20.000          H  
ATOM   7898  HB  VAL A 523     290.704-135.315 233.919  1.00 20.000          H  
ATOM   7899 1HG1 VAL A 523     291.373-133.099 233.110  1.00 20.000          H  
ATOM   7900 2HG1 VAL A 523     290.315-133.906 231.935  1.00 20.000          H  
ATOM   7901 3HG1 VAL A 523     289.675-132.623 232.981  1.00 20.000          H  
ATOM   7902 1HG2 VAL A 523     291.062-133.483 235.580  1.00 20.000          H  
ATOM   7903 2HG2 VAL A 523     289.342-133.040 235.450  1.00 20.000          H  
ATOM   7904 3HG2 VAL A 523     289.806-134.606 236.151  1.00 20.000          H  
ATOM   7905  N   ARG A 524     287.484-134.873 231.644  1.00 20.000          N  
ATOM   7906  CA  ARG A 524     287.105-135.245 230.297  1.00 20.000          C  
ATOM   7907  C   ARG A 524     286.977-134.011 229.427  1.00 20.000          C  
ATOM   7908  O   ARG A 524     286.726-132.918 229.926  1.00 20.000          O  
ATOM   7909  CB  ARG A 524     285.765-135.966 230.298  1.00 20.000          C  
ATOM   7910  CG  ARG A 524     285.722-137.268 231.075  1.00 20.000          C  
ATOM   7911  CD  ARG A 524     286.507-138.360 230.442  1.00 20.000          C  
ATOM   7912  NE  ARG A 524     286.350-139.608 231.166  1.00 20.000          N  
ATOM   7913  CZ  ARG A 524     287.076-139.983 232.249  1.00 20.000          C  
ATOM   7914  NH1 ARG A 524     288.025-139.205 232.753  1.00 20.000          N  
ATOM   7915  NH2 ARG A 524     286.829-141.157 232.814  1.00 20.000          N  
ATOM   7916  H   ARG A 524     287.034-134.072 232.067  1.00 20.000          H  
ATOM   7917  HA  ARG A 524     287.878-135.886 229.873  1.00 20.000          H  
ATOM   7918 1HB  ARG A 524     285.004-135.311 230.721  1.00 20.000          H  
ATOM   7919 2HB  ARG A 524     285.468-136.185 229.273  1.00 20.000          H  
ATOM   7920 1HG  ARG A 524     286.072-137.118 232.090  1.00 20.000          H  
ATOM   7921 2HG  ARG A 524     284.699-137.583 231.110  1.00 20.000          H  
ATOM   7922 1HD  ARG A 524     286.145-138.515 229.425  1.00 20.000          H  
ATOM   7923 2HD  ARG A 524     287.561-138.112 230.414  1.00 20.000          H  
ATOM   7924  HE  ARG A 524     285.657-140.261 230.819  1.00 20.000          H  
ATOM   7925 1HH1 ARG A 524     288.256-138.284 232.343  1.00 20.000          H  
ATOM   7926 2HH1 ARG A 524     288.553-139.514 233.556  1.00 20.000          H  
ATOM   7927 1HH2 ARG A 524     286.109-141.757 232.438  1.00 20.000          H  
ATOM   7928 2HH2 ARG A 524     287.363-141.459 233.625  1.00 20.000          H  
ATOM   7929  N   ALA A 525     287.141-134.188 228.129  1.00 20.000          N  
ATOM   7930  CA  ALA A 525     286.935-133.119 227.165  1.00 20.000          C  
ATOM   7931  C   ALA A 525     286.644-133.754 225.819  1.00 20.000          C  
ATOM   7932  O   ALA A 525     287.020-134.903 225.587  1.00 20.000          O  
ATOM   7933  CB  ALA A 525     288.146-132.204 227.104  1.00 20.000          C  
ATOM   7934  H   ALA A 525     287.385-135.106 227.783  1.00 20.000          H  
ATOM   7935  HA  ALA A 525     286.063-132.538 227.459  1.00 20.000          H  
ATOM   7936 1HB  ALA A 525     287.965-131.416 226.389  1.00 20.000          H  
ATOM   7937 2HB  ALA A 525     288.320-131.754 228.085  1.00 20.000          H  
ATOM   7938 3HB  ALA A 525     289.023-132.769 226.805  1.00 20.000          H  
ATOM   7939  N   ARG A 526     285.987-133.018 224.931  1.00 20.000          N  
ATOM   7940  CA  ARG A 526     285.718-133.542 223.594  1.00 20.000          C  
ATOM   7941  C   ARG A 526     286.192-132.545 222.566  1.00 20.000          C  
ATOM   7942  O   ARG A 526     286.047-131.357 222.782  1.00 20.000          O  
ATOM   7943  CB  ARG A 526     284.224-133.723 223.354  1.00 20.000          C  
ATOM   7944  CG  ARG A 526     283.440-134.579 224.342  1.00 20.000          C  
ATOM   7945  CD  ARG A 526     283.720-136.010 224.225  1.00 20.000          C  
ATOM   7946  NE  ARG A 526     282.830-136.794 225.076  1.00 20.000          N  
ATOM   7947  CZ  ARG A 526     282.913-138.125 225.269  1.00 20.000          C  
ATOM   7948  NH1 ARG A 526     283.870-138.824 224.690  1.00 20.000          N  
ATOM   7949  NH2 ARG A 526     282.028-138.729 226.040  1.00 20.000          N  
ATOM   7950  H   ARG A 526     285.703-132.079 225.187  1.00 20.000          H  
ATOM   7951  HA  ARG A 526     286.246-134.486 223.453  1.00 20.000          H  
ATOM   7952 1HB  ARG A 526     283.764-132.759 223.321  1.00 20.000          H  
ATOM   7953 2HB  ARG A 526     284.077-134.170 222.369  1.00 20.000          H  
ATOM   7954 1HG  ARG A 526     283.672-134.269 225.359  1.00 20.000          H  
ATOM   7955 2HG  ARG A 526     282.387-134.435 224.159  1.00 20.000          H  
ATOM   7956 1HD  ARG A 526     283.577-136.326 223.192  1.00 20.000          H  
ATOM   7957 2HD  ARG A 526     284.750-136.198 224.535  1.00 20.000          H  
ATOM   7958  HE  ARG A 526     282.084-136.298 225.545  1.00 20.000          H  
ATOM   7959 1HH1 ARG A 526     284.556-138.364 224.107  1.00 20.000          H  
ATOM   7960 2HH1 ARG A 526     283.928-139.823 224.835  1.00 20.000          H  
ATOM   7961 1HH2 ARG A 526     281.290-138.194 226.468  1.00 20.000          H  
ATOM   7962 2HH2 ARG A 526     282.082-139.728 226.190  1.00 20.000          H  
ATOM   7963  N   THR A 527     286.769-133.024 221.461  1.00 20.000          N  
ATOM   7964  CA  THR A 527     287.208-132.217 220.298  1.00 20.000          C  
ATOM   7965  C   THR A 527     287.723-130.772 220.543  1.00 20.000          C  
ATOM   7966  O   THR A 527     287.539-129.897 219.693  1.00 20.000          O  
ATOM   7967  CB  THR A 527     286.103-132.165 219.223  1.00 20.000          C  
ATOM   7968  OG1 THR A 527     286.603-131.455 218.087  1.00 20.000          O  
ATOM   7969  CG2 THR A 527     284.834-131.514 219.716  1.00 20.000          C  
ATOM   7970  H   THR A 527     286.877-134.028 221.393  1.00 20.000          H  
ATOM   7971  HA  THR A 527     288.036-132.761 219.846  1.00 20.000          H  
ATOM   7972  HB  THR A 527     285.868-133.182 218.913  1.00 20.000          H  
ATOM   7973  HG1 THR A 527     286.822-130.550 218.374  1.00 20.000          H  
ATOM   7974 1HG2 THR A 527     284.111-131.502 218.922  1.00 20.000          H  
ATOM   7975 2HG2 THR A 527     284.426-132.064 220.552  1.00 20.000          H  
ATOM   7976 3HG2 THR A 527     285.044-130.494 220.026  1.00 20.000          H  
ATOM   7977  N   VAL A 528     288.427-130.531 221.646  1.00 20.000          N  
ATOM   7978  CA  VAL A 528     288.975-129.207 221.959  1.00 20.000          C  
ATOM   7979  C   VAL A 528     290.480-129.193 222.134  1.00 20.000          C  
ATOM   7980  O   VAL A 528     291.002-128.393 222.906  1.00 20.000          O  
ATOM   7981  CB  VAL A 528     288.296-128.571 223.184  1.00 20.000          C  
ATOM   7982  CG1 VAL A 528     286.850-128.225 222.852  1.00 20.000          C  
ATOM   7983  CG2 VAL A 528     288.372-129.533 224.346  1.00 20.000          C  
ATOM   7984  H   VAL A 528     288.561-131.292 222.298  1.00 20.000          H  
ATOM   7985  HA  VAL A 528     288.738-128.566 221.125  1.00 20.000          H  
ATOM   7986  HB  VAL A 528     288.800-127.649 223.449  1.00 20.000          H  
ATOM   7987 1HG1 VAL A 528     286.373-127.766 223.712  1.00 20.000          H  
ATOM   7988 2HG1 VAL A 528     286.851-127.534 222.026  1.00 20.000          H  
ATOM   7989 3HG1 VAL A 528     286.299-129.092 222.570  1.00 20.000          H  
ATOM   7990 1HG2 VAL A 528     287.899-129.100 225.199  1.00 20.000          H  
ATOM   7991 2HG2 VAL A 528     287.869-130.451 224.101  1.00 20.000          H  
ATOM   7992 3HG2 VAL A 528     289.413-129.747 224.587  1.00 20.000          H  
ATOM   7993  N   ALA A 529     291.166-130.042 221.373  1.00 20.000          N  
ATOM   7994  CA  ALA A 529     292.625-130.199 221.392  1.00 20.000          C  
ATOM   7995  C   ALA A 529     293.365-128.904 221.060  1.00 20.000          C  
ATOM   7996  O   ALA A 529     294.546-128.759 221.364  1.00 20.000          O  
ATOM   7997  CB  ALA A 529     293.040-131.277 220.408  1.00 20.000          C  
ATOM   7998  H   ALA A 529     290.629-130.643 220.761  1.00 20.000          H  
ATOM   7999  HA  ALA A 529     292.917-130.501 222.399  1.00 20.000          H  
ATOM   8000 1HB  ALA A 529     294.121-131.409 220.456  1.00 20.000          H  
ATOM   8001 2HB  ALA A 529     292.547-132.213 220.665  1.00 20.000          H  
ATOM   8002 3HB  ALA A 529     292.756-130.981 219.400  1.00 20.000          H  
ATOM   8003  N   GLY A 530     292.678-127.978 220.405  1.00 20.000          N  
ATOM   8004  CA  GLY A 530     293.244-126.698 220.015  1.00 20.000          C  
ATOM   8005  C   GLY A 530     293.344-125.713 221.188  1.00 20.000          C  
ATOM   8006  O   GLY A 530     293.907-124.625 221.036  1.00 20.000          O  
ATOM   8007  H   GLY A 530     291.718-128.174 220.182  1.00 20.000          H  
ATOM   8008 1HA  GLY A 530     294.233-126.858 219.589  1.00 20.000          H  
ATOM   8009 2HA  GLY A 530     292.631-126.260 219.228  1.00 20.000          H  
ATOM   8010  N   TYR A 531     292.814-126.070 222.365  1.00 20.000          N  
ATOM   8011  CA  TYR A 531     292.909-125.157 223.495  1.00 20.000          C  
ATOM   8012  C   TYR A 531     293.726-125.762 224.624  1.00 20.000          C  
ATOM   8013  O   TYR A 531     293.549-126.924 225.000  1.00 20.000          O  
ATOM   8014  CB  TYR A 531     291.530-124.792 224.037  1.00 20.000          C  
ATOM   8015  CG  TYR A 531     290.659-124.054 223.072  1.00 20.000          C  
ATOM   8016  CD1 TYR A 531     289.739-124.750 222.355  1.00 20.000          C  
ATOM   8017  CD2 TYR A 531     290.776-122.682 222.899  1.00 20.000          C  
ATOM   8018  CE1 TYR A 531     288.921-124.096 221.490  1.00 20.000          C  
ATOM   8019  CE2 TYR A 531     289.949-122.038 221.993  1.00 20.000          C  
ATOM   8020  CZ  TYR A 531     289.022-122.768 221.301  1.00 20.000          C  
ATOM   8021  OH  TYR A 531     288.184-122.186 220.400  1.00 20.000          O  
ATOM   8022  H   TYR A 531     292.343-126.971 222.480  1.00 20.000          H  
ATOM   8023  HA  TYR A 531     293.414-124.248 223.177  1.00 20.000          H  
ATOM   8024 1HB  TYR A 531     291.009-125.708 224.330  1.00 20.000          H  
ATOM   8025 2HB  TYR A 531     291.641-124.184 224.936  1.00 20.000          H  
ATOM   8026  HD1 TYR A 531     289.643-125.819 222.489  1.00 20.000          H  
ATOM   8027  HD2 TYR A 531     291.513-122.118 223.466  1.00 20.000          H  
ATOM   8028  HE1 TYR A 531     288.174-124.633 220.947  1.00 20.000          H  
ATOM   8029  HE2 TYR A 531     290.026-120.963 221.836  1.00 20.000          H  
ATOM   8030  HH  TYR A 531     288.435-121.256 220.272  1.00 20.000          H  
ATOM   8031  N   GLY A 532     294.566-124.932 225.228  1.00 20.000          N  
ATOM   8032  CA  GLY A 532     295.377-125.365 226.357  1.00 20.000          C  
ATOM   8033  C   GLY A 532     294.672-125.091 227.670  1.00 20.000          C  
ATOM   8034  O   GLY A 532     293.479-124.764 227.698  1.00 20.000          O  
ATOM   8035  H   GLY A 532     294.656-123.995 224.862  1.00 20.000          H  
ATOM   8036 1HA  GLY A 532     295.585-126.431 226.268  1.00 20.000          H  
ATOM   8037 2HA  GLY A 532     296.335-124.851 226.339  1.00 20.000          H  
ATOM   8038  N   GLN A 533     295.424-125.142 228.760  1.00 20.000          N  
ATOM   8039  CA  GLN A 533     294.844-124.964 230.084  1.00 20.000          C  
ATOM   8040  C   GLN A 533     294.677-123.489 230.421  1.00 20.000          C  
ATOM   8041  O   GLN A 533     295.389-122.946 231.266  1.00 20.000          O  
ATOM   8042  CB  GLN A 533     295.739-125.617 231.135  1.00 20.000          C  
ATOM   8043  CG  GLN A 533     295.979-127.115 230.948  1.00 20.000          C  
ATOM   8044  CD  GLN A 533     294.742-127.968 231.090  1.00 20.000          C  
ATOM   8045  OE1 GLN A 533     294.044-127.906 232.100  1.00 20.000          O  
ATOM   8046  NE2 GLN A 533     294.483-128.801 230.090  1.00 20.000          N  
ATOM   8047  H   GLN A 533     296.409-125.348 228.669  1.00 20.000          H  
ATOM   8048  HA  GLN A 533     293.859-125.433 230.101  1.00 20.000          H  
ATOM   8049 1HB  GLN A 533     296.710-125.122 231.139  1.00 20.000          H  
ATOM   8050 2HB  GLN A 533     295.298-125.472 232.121  1.00 20.000          H  
ATOM   8051 1HG  GLN A 533     296.384-127.284 229.955  1.00 20.000          H  
ATOM   8052 2HG  GLN A 533     296.699-127.442 231.699  1.00 20.000          H  
ATOM   8053 1HE2 GLN A 533     293.696-129.426 230.149  1.00 20.000          H  
ATOM   8054 2HE2 GLN A 533     295.078-128.832 229.286  1.00 20.000          H  
ATOM   8055  N   TYR A 534     293.729-122.856 229.747  1.00 20.000          N  
ATOM   8056  CA  TYR A 534     293.475-121.432 229.877  1.00 20.000          C  
ATOM   8057  C   TYR A 534     292.016-121.150 230.189  1.00 20.000          C  
ATOM   8058  O   TYR A 534     291.140-121.986 229.954  1.00 20.000          O  
ATOM   8059  CB  TYR A 534     293.910-120.693 228.614  1.00 20.000          C  
ATOM   8060  CG  TYR A 534     295.375-120.868 228.331  1.00 20.000          C  
ATOM   8061  CD1 TYR A 534     295.781-121.824 227.430  1.00 20.000          C  
ATOM   8062  CD2 TYR A 534     296.314-120.107 229.002  1.00 20.000          C  
ATOM   8063  CE1 TYR A 534     297.117-122.024 227.187  1.00 20.000          C  
ATOM   8064  CE2 TYR A 534     297.656-120.306 228.763  1.00 20.000          C  
ATOM   8065  CZ  TYR A 534     298.055-121.264 227.856  1.00 20.000          C  
ATOM   8066  OH  TYR A 534     299.392-121.473 227.613  1.00 20.000          O  
ATOM   8067  H   TYR A 534     293.211-123.415 229.067  1.00 20.000          H  
ATOM   8068  HA  TYR A 534     294.061-121.052 230.712  1.00 20.000          H  
ATOM   8069 1HB  TYR A 534     293.345-121.068 227.759  1.00 20.000          H  
ATOM   8070 2HB  TYR A 534     293.697-119.629 228.713  1.00 20.000          H  
ATOM   8071  HD1 TYR A 534     295.036-122.418 226.913  1.00 20.000          H  
ATOM   8072  HD2 TYR A 534     295.997-119.357 229.725  1.00 20.000          H  
ATOM   8073  HE1 TYR A 534     297.438-122.776 226.474  1.00 20.000          H  
ATOM   8074  HE2 TYR A 534     298.399-119.711 229.292  1.00 20.000          H  
ATOM   8075  HH  TYR A 534     299.913-120.871 228.150  1.00 20.000          H  
ATOM   8076  N   SER A 535     291.774-119.979 230.765  1.00 20.000          N  
ATOM   8077  CA  SER A 535     290.440-119.506 231.111  1.00 20.000          C  
ATOM   8078  C   SER A 535     289.654-118.981 229.916  1.00 20.000          C  
ATOM   8079  O   SER A 535     290.197-118.780 228.817  1.00 20.000          O  
ATOM   8080  CB  SER A 535     290.552-118.422 232.164  1.00 20.000          C  
ATOM   8081  OG  SER A 535     291.189-117.282 231.651  1.00 20.000          O  
ATOM   8082  H   SER A 535     292.547-119.356 230.952  1.00 20.000          H  
ATOM   8083  HA  SER A 535     289.878-120.341 231.537  1.00 20.000          H  
ATOM   8084 1HB  SER A 535     289.552-118.158 232.515  1.00 20.000          H  
ATOM   8085 2HB  SER A 535     291.108-118.801 233.019  1.00 20.000          H  
ATOM   8086  HG  SER A 535     291.158-116.624 232.353  1.00 20.000          H  
ATOM   8087  N   ARG A 536     288.355-118.777 230.139  1.00 20.000          N  
ATOM   8088  CA  ARG A 536     287.458-118.204 229.141  1.00 20.000          C  
ATOM   8089  C   ARG A 536     286.811-116.883 229.606  1.00 20.000          C  
ATOM   8090  O   ARG A 536     286.753-116.618 230.806  1.00 20.000          O  
ATOM   8091  CB  ARG A 536     286.389-119.218 228.763  1.00 20.000          C  
ATOM   8092  CG  ARG A 536     286.903-120.476 228.058  1.00 20.000          C  
ATOM   8093  CD  ARG A 536     287.152-120.242 226.616  1.00 20.000          C  
ATOM   8094  NE  ARG A 536     288.493-119.726 226.355  1.00 20.000          N  
ATOM   8095  CZ  ARG A 536     288.964-119.384 225.140  1.00 20.000          C  
ATOM   8096  NH1 ARG A 536     288.195-119.494 224.060  1.00 20.000          N  
ATOM   8097  NH2 ARG A 536     290.206-118.934 225.045  1.00 20.000          N  
ATOM   8098  H   ARG A 536     287.979-119.039 231.066  1.00 20.000          H  
ATOM   8099  HA  ARG A 536     288.061-118.014 228.273  1.00 20.000          H  
ATOM   8100 1HB  ARG A 536     285.903-119.546 229.659  1.00 20.000          H  
ATOM   8101 2HB  ARG A 536     285.621-118.770 228.145  1.00 20.000          H  
ATOM   8102 1HG  ARG A 536     287.843-120.791 228.509  1.00 20.000          H  
ATOM   8103 2HG  ARG A 536     286.182-121.279 228.153  1.00 20.000          H  
ATOM   8104 1HD  ARG A 536     287.022-121.165 226.065  1.00 20.000          H  
ATOM   8105 2HD  ARG A 536     286.434-119.510 226.257  1.00 20.000          H  
ATOM   8106  HE  ARG A 536     289.125-119.577 227.170  1.00 20.000          H  
ATOM   8107 1HH1 ARG A 536     287.211-119.809 224.151  1.00 20.000          H  
ATOM   8108 2HH1 ARG A 536     288.550-119.243 223.143  1.00 20.000          H  
ATOM   8109 1HH2 ARG A 536     290.772-118.852 225.890  1.00 20.000          H  
ATOM   8110 2HH2 ARG A 536     290.591-118.666 224.154  1.00 20.000          H  
ATOM   8111  N   PRO A 537     286.372-115.996 228.670  1.00 20.000          N  
ATOM   8112  CA  PRO A 537     285.608-114.765 228.914  1.00 20.000          C  
ATOM   8113  C   PRO A 537     284.392-114.973 229.837  1.00 20.000          C  
ATOM   8114  O   PRO A 537     284.011-114.075 230.583  1.00 20.000          O  
ATOM   8115  CB  PRO A 537     285.208-114.360 227.498  1.00 20.000          C  
ATOM   8116  CG  PRO A 537     286.322-114.875 226.627  1.00 20.000          C  
ATOM   8117  CD  PRO A 537     286.721-116.189 227.232  1.00 20.000          C  
ATOM   8118  HA  PRO A 537     286.286-114.012 229.353  1.00 20.000          H  
ATOM   8119 1HB  PRO A 537     284.274-114.829 227.252  1.00 20.000          H  
ATOM   8120 2HB  PRO A 537     285.060-113.274 227.438  1.00 20.000          H  
ATOM   8121 1HG  PRO A 537     285.982-114.967 225.582  1.00 20.000          H  
ATOM   8122 2HG  PRO A 537     287.155-114.162 226.629  1.00 20.000          H  
ATOM   8123 1HD  PRO A 537     286.157-117.008 226.774  1.00 20.000          H  
ATOM   8124 2HD  PRO A 537     287.807-116.284 227.086  1.00 20.000          H  
ATOM   8125  N   ALA A 538     283.784-116.158 229.778  1.00 20.000          N  
ATOM   8126  CA  ALA A 538     282.665-116.517 230.634  1.00 20.000          C  
ATOM   8127  C   ALA A 538     282.776-118.005 230.824  1.00 20.000          C  
ATOM   8128  O   ALA A 538     283.230-118.707 229.913  1.00 20.000          O  
ATOM   8129  CB  ALA A 538     281.313-116.149 230.044  1.00 20.000          C  
ATOM   8130  H   ALA A 538     284.079-116.859 229.117  1.00 20.000          H  
ATOM   8131  HA  ALA A 538     282.787-116.028 231.602  1.00 20.000          H  
ATOM   8132 1HB  ALA A 538     280.530-116.466 230.726  1.00 20.000          H  
ATOM   8133 2HB  ALA A 538     281.259-115.069 229.910  1.00 20.000          H  
ATOM   8134 3HB  ALA A 538     281.174-116.647 229.099  1.00 20.000          H  
ATOM   8135  N   GLU A 539     282.390-118.486 231.995  1.00 20.000          N  
ATOM   8136  CA  GLU A 539     282.490-119.904 232.267  1.00 20.000          C  
ATOM   8137  C   GLU A 539     281.267-120.455 232.930  1.00 20.000          C  
ATOM   8138  O   GLU A 539     280.619-119.801 233.748  1.00 20.000          O  
ATOM   8139  CB  GLU A 539     283.739-120.220 233.108  1.00 20.000          C  
ATOM   8140  CG  GLU A 539     285.075-119.921 232.399  1.00 20.000          C  
ATOM   8141  CD  GLU A 539     286.301-120.278 233.199  1.00 20.000          C  
ATOM   8142  OE1 GLU A 539     286.143-120.823 234.267  1.00 20.000          O  
ATOM   8143  OE2 GLU A 539     287.408-119.998 232.746  1.00 20.000          O  
ATOM   8144  H   GLU A 539     282.022-117.865 232.702  1.00 20.000          H  
ATOM   8145  HA  GLU A 539     282.589-120.420 231.327  1.00 20.000          H  
ATOM   8146 1HB  GLU A 539     283.709-119.650 234.034  1.00 20.000          H  
ATOM   8147 2HB  GLU A 539     283.731-121.280 233.373  1.00 20.000          H  
ATOM   8148 1HG  GLU A 539     285.084-120.504 231.488  1.00 20.000          H  
ATOM   8149 2HG  GLU A 539     285.125-118.867 232.131  1.00 20.000          H  
ATOM   8150  N   PHE A 540     280.993-121.692 232.583  1.00 20.000          N  
ATOM   8151  CA  PHE A 540     279.878-122.443 233.084  1.00 20.000          C  
ATOM   8152  C   PHE A 540     280.284-123.527 234.056  1.00 20.000          C  
ATOM   8153  O   PHE A 540     281.379-124.087 234.001  1.00 20.000          O  
ATOM   8154  CB  PHE A 540     279.096-122.981 231.890  1.00 20.000          C  
ATOM   8155  CG  PHE A 540     278.381-121.853 231.196  1.00 20.000          C  
ATOM   8156  CD1 PHE A 540     279.043-120.986 230.317  1.00 20.000          C  
ATOM   8157  CD2 PHE A 540     277.035-121.651 231.434  1.00 20.000          C  
ATOM   8158  CE1 PHE A 540     278.365-119.944 229.738  1.00 20.000          C  
ATOM   8159  CE2 PHE A 540     276.364-120.619 230.838  1.00 20.000          C  
ATOM   8160  CZ  PHE A 540     277.035-119.764 230.002  1.00 20.000          C  
ATOM   8161  H   PHE A 540     281.599-122.130 231.892  1.00 20.000          H  
ATOM   8162  HA  PHE A 540     279.224-121.754 233.618  1.00 20.000          H  
ATOM   8163 1HB  PHE A 540     279.775-123.462 231.176  1.00 20.000          H  
ATOM   8164 2HB  PHE A 540     278.368-123.723 232.211  1.00 20.000          H  
ATOM   8165  HD1 PHE A 540     280.102-121.126 230.104  1.00 20.000          H  
ATOM   8166  HD2 PHE A 540     276.510-122.329 232.103  1.00 20.000          H  
ATOM   8167  HE1 PHE A 540     278.871-119.253 229.062  1.00 20.000          H  
ATOM   8168  HE2 PHE A 540     275.302-120.476 231.027  1.00 20.000          H  
ATOM   8169  HZ  PHE A 540     276.513-118.941 229.531  1.00 20.000          H  
ATOM   8170  N   GLU A 541     279.375-123.776 234.974  1.00 20.000          N  
ATOM   8171  CA  GLU A 541     279.474-124.751 236.038  1.00 20.000          C  
ATOM   8172  C   GLU A 541     278.058-125.092 236.418  1.00 20.000          C  
ATOM   8173  O   GLU A 541     277.133-124.366 236.034  1.00 20.000          O  
ATOM   8174  CB  GLU A 541     280.218-124.163 237.242  1.00 20.000          C  
ATOM   8175  CG  GLU A 541     279.509-122.956 237.888  1.00 20.000          C  
ATOM   8176  CD  GLU A 541     280.261-122.371 239.055  1.00 20.000          C  
ATOM   8177  OE1 GLU A 541     281.302-122.882 239.387  1.00 20.000          O  
ATOM   8178  OE2 GLU A 541     279.792-121.404 239.611  1.00 20.000          O  
ATOM   8179  H   GLU A 541     278.515-123.255 234.926  1.00 20.000          H  
ATOM   8180  HA  GLU A 541     279.978-125.652 235.680  1.00 20.000          H  
ATOM   8181 1HB  GLU A 541     280.341-124.931 238.006  1.00 20.000          H  
ATOM   8182 2HB  GLU A 541     281.212-123.843 236.932  1.00 20.000          H  
ATOM   8183 1HG  GLU A 541     279.377-122.181 237.131  1.00 20.000          H  
ATOM   8184 2HG  GLU A 541     278.521-123.262 238.230  1.00 20.000          H  
ATOM   8185  N   THR A 542     277.868-126.164 237.162  1.00 20.000          N  
ATOM   8186  CA  THR A 542     276.528-126.505 237.612  1.00 20.000          C  
ATOM   8187  C   THR A 542     276.430-126.528 239.135  1.00 20.000          C  
ATOM   8188  O   THR A 542     277.389-126.838 239.846  1.00 20.000          O  
ATOM   8189  CB  THR A 542     276.094-127.859 236.999  1.00 20.000          C  
ATOM   8190  OG1 THR A 542     276.996-128.903 237.405  1.00 20.000          O  
ATOM   8191  CG2 THR A 542     276.131-127.755 235.478  1.00 20.000          C  
ATOM   8192  H   THR A 542     278.668-126.741 237.427  1.00 20.000          H  
ATOM   8193  HA  THR A 542     275.836-125.744 237.254  1.00 20.000          H  
ATOM   8194  HB  THR A 542     275.087-128.109 237.330  1.00 20.000          H  
ATOM   8195  HG1 THR A 542     276.764-129.233 238.310  1.00 20.000          H  
ATOM   8196 1HG2 THR A 542     275.828-128.706 235.042  1.00 20.000          H  
ATOM   8197 2HG2 THR A 542     275.450-126.969 235.153  1.00 20.000          H  
ATOM   8198 3HG2 THR A 542     277.135-127.518 235.149  1.00 20.000          H  
ATOM   8199  N   THR A 543     275.242-126.195 239.637  1.00 20.000          N  
ATOM   8200  CA  THR A 543     274.951-126.222 241.068  1.00 20.000          C  
ATOM   8201  C   THR A 543     273.521-126.731 241.253  1.00 20.000          C  
ATOM   8202  O   THR A 543     272.628-126.331 240.508  1.00 20.000          O  
ATOM   8203  CB  THR A 543     275.153-124.813 241.690  1.00 20.000          C  
ATOM   8204  OG1 THR A 543     276.487-124.370 241.451  1.00 20.000          O  
ATOM   8205  CG2 THR A 543     274.946-124.817 243.186  1.00 20.000          C  
ATOM   8206  H   THR A 543     274.500-125.940 238.998  1.00 20.000          H  
ATOM   8207  HA  THR A 543     275.630-126.924 241.557  1.00 20.000          H  
ATOM   8208  HB  THR A 543     274.465-124.132 241.237  1.00 20.000          H  
ATOM   8209  HG1 THR A 543     276.633-124.281 240.506  1.00 20.000          H  
ATOM   8210 1HG2 THR A 543     275.107-123.810 243.571  1.00 20.000          H  
ATOM   8211 2HG2 THR A 543     273.971-125.120 243.428  1.00 20.000          H  
ATOM   8212 3HG2 THR A 543     275.659-125.497 243.649  1.00 20.000          H  
ATOM   8213  N   SER A 544     273.288-127.580 242.255  1.00 20.000          N  
ATOM   8214  CA  SER A 544     271.953-128.129 242.547  1.00 20.000          C  
ATOM   8215  C   SER A 544     270.932-127.077 242.985  1.00 20.000          C  
ATOM   8216  O   SER A 544     269.721-127.294 242.932  1.00 20.000          O  
ATOM   8217  CB  SER A 544     272.073-129.187 243.621  1.00 20.000          C  
ATOM   8218  OG  SER A 544     272.489-128.618 244.832  1.00 20.000          O  
ATOM   8219  H   SER A 544     274.062-127.881 242.835  1.00 20.000          H  
ATOM   8220  HA  SER A 544     271.577-128.599 241.636  1.00 20.000          H  
ATOM   8221 1HB  SER A 544     271.109-129.674 243.757  1.00 20.000          H  
ATOM   8222 2HB  SER A 544     272.786-129.949 243.306  1.00 20.000          H  
ATOM   8223  HG  SER A 544     272.450-129.326 245.484  1.00 20.000          H  
ATOM   8224  N   GLU A 545     271.440-125.932 243.406  1.00 20.000          N  
ATOM   8225  CA  GLU A 545     270.665-124.793 243.866  1.00 20.000          C  
ATOM   8226  C   GLU A 545     270.261-123.858 242.725  1.00 20.000          C  
ATOM   8227  O   GLU A 545     269.561-122.868 242.948  1.00 20.000          O  
ATOM   8228  CB  GLU A 545     271.475-123.996 244.893  1.00 20.000          C  
ATOM   8229  CG  GLU A 545     271.799-124.755 246.176  1.00 20.000          C  
ATOM   8230  CD  GLU A 545     272.657-123.960 247.131  1.00 20.000          C  
ATOM   8231  OE1 GLU A 545     273.063-122.879 246.777  1.00 20.000          O  
ATOM   8232  OE2 GLU A 545     272.904-124.435 248.215  1.00 20.000          O  
ATOM   8233  H   GLU A 545     272.439-125.874 243.414  1.00 20.000          H  
ATOM   8234  HA  GLU A 545     269.758-125.166 244.341  1.00 20.000          H  
ATOM   8235 1HB  GLU A 545     272.406-123.664 244.444  1.00 20.000          H  
ATOM   8236 2HB  GLU A 545     270.918-123.102 245.174  1.00 20.000          H  
ATOM   8237 1HG  GLU A 545     270.867-125.019 246.673  1.00 20.000          H  
ATOM   8238 2HG  GLU A 545     272.313-125.680 245.916  1.00 20.000          H  
ATOM   8239  N   ARG A 546     270.716-124.131 241.501  1.00 20.000          N  
ATOM   8240  CA  ARG A 546     270.393-123.240 240.400  1.00 20.000          C  
ATOM   8241  C   ARG A 546     269.477-123.894 239.376  1.00 20.000          C  
ATOM   8242  O   ARG A 546     269.651-125.052 239.005  1.00 20.000          O  
ATOM   8243  CB  ARG A 546     271.654-122.797 239.681  1.00 20.000          C  
ATOM   8244  CG  ARG A 546     272.638-121.955 240.477  1.00 20.000          C  
ATOM   8245  CD  ARG A 546     273.879-121.705 239.658  1.00 20.000          C  
ATOM   8246  NE  ARG A 546     273.629-120.804 238.509  1.00 20.000          N  
ATOM   8247  CZ  ARG A 546     273.714-119.438 238.547  1.00 20.000          C  
ATOM   8248  NH1 ARG A 546     274.051-118.816 239.667  1.00 20.000          N  
ATOM   8249  NH2 ARG A 546     273.468-118.715 237.467  1.00 20.000          N  
ATOM   8250  H   ARG A 546     271.279-124.968 241.321  1.00 20.000          H  
ATOM   8251  HA  ARG A 546     269.892-122.359 240.797  1.00 20.000          H  
ATOM   8252 1HB  ARG A 546     272.189-123.680 239.329  1.00 20.000          H  
ATOM   8253 2HB  ARG A 546     271.377-122.217 238.806  1.00 20.000          H  
ATOM   8254 1HG  ARG A 546     272.177-120.998 240.710  1.00 20.000          H  
ATOM   8255 2HG  ARG A 546     272.902-122.462 241.402  1.00 20.000          H  
ATOM   8256 1HD  ARG A 546     274.660-121.280 240.282  1.00 20.000          H  
ATOM   8257 2HD  ARG A 546     274.231-122.657 239.258  1.00 20.000          H  
ATOM   8258  HE  ARG A 546     273.325-121.257 237.617  1.00 20.000          H  
ATOM   8259 1HH1 ARG A 546     274.246-119.340 240.505  1.00 20.000          H  
ATOM   8260 2HH1 ARG A 546     274.114-117.808 239.682  1.00 20.000          H  
ATOM   8261 1HH2 ARG A 546     273.226-119.166 236.575  1.00 20.000          H  
ATOM   8262 2HH2 ARG A 546     273.538-117.713 237.492  1.00 20.000          H  
ATOM   8263  N   GLY A 547     268.545-123.105 238.847  1.00 20.000          N  
ATOM   8264  CA  GLY A 547     267.641-123.559 237.785  1.00 20.000          C  
ATOM   8265  C   GLY A 547     268.188-123.270 236.384  1.00 20.000          C  
ATOM   8266  O   GLY A 547     267.510-123.502 235.380  1.00 20.000          O  
ATOM   8267  H   GLY A 547     268.445-122.170 239.222  1.00 20.000          H  
ATOM   8268 1HA  GLY A 547     267.467-124.630 237.894  1.00 20.000          H  
ATOM   8269 2HA  GLY A 547     266.675-123.070 237.903  1.00 20.000          H  
ATOM   8270  N   SER A 548     269.402-122.737 236.329  1.00 20.000          N  
ATOM   8271  CA  SER A 548     270.058-122.339 235.090  1.00 20.000          C  
ATOM   8272  C   SER A 548     271.583-122.279 235.255  1.00 20.000          C  
ATOM   8273  O   SER A 548     272.116-122.378 236.369  1.00 20.000          O  
ATOM   8274  CB  SER A 548     269.504-121.006 234.613  1.00 20.000          C  
ATOM   8275  OG  SER A 548     269.848-119.956 235.475  1.00 20.000          O  
ATOM   8276  H   SER A 548     269.890-122.594 237.195  1.00 20.000          H  
ATOM   8277  HA  SER A 548     269.833-123.087 234.330  1.00 20.000          H  
ATOM   8278 1HB  SER A 548     269.879-120.795 233.618  1.00 20.000          H  
ATOM   8279 2HB  SER A 548     268.419-121.072 234.538  1.00 20.000          H  
ATOM   8280  HG  SER A 548     269.369-119.181 235.146  1.00 20.000          H  
ATOM   8281  N   GLY A 549     272.294-122.129 234.136  1.00 20.000          N  
ATOM   8282  CA  GLY A 549     273.751-122.057 234.173  1.00 20.000          C  
ATOM   8283  C   GLY A 549     274.202-120.664 234.566  1.00 20.000          C  
ATOM   8284  O   GLY A 549     273.383-119.834 234.954  1.00 20.000          O  
ATOM   8285  H   GLY A 549     271.813-122.053 233.251  1.00 20.000          H  
ATOM   8286 1HA  GLY A 549     274.139-122.786 234.885  1.00 20.000          H  
ATOM   8287 2HA  GLY A 549     274.155-122.315 233.194  1.00 20.000          H  
ATOM   8288  N   ALA A 550     275.503-120.395 234.442  1.00 20.000          N  
ATOM   8289  CA  ALA A 550     276.075-119.111 234.845  1.00 20.000          C  
ATOM   8290  C   ALA A 550     275.423-117.942 234.118  1.00 20.000          C  
ATOM   8291  O   ALA A 550     275.191-116.883 234.710  1.00 20.000          O  
ATOM   8292  CB  ALA A 550     277.571-119.117 234.567  1.00 20.000          C  
ATOM   8293  H   ALA A 550     276.121-121.121 234.120  1.00 20.000          H  
ATOM   8294  HA  ALA A 550     275.908-118.984 235.913  1.00 20.000          H  
ATOM   8295 1HB  ALA A 550     278.006-118.183 234.895  1.00 20.000          H  
ATOM   8296 2HB  ALA A 550     278.043-119.936 235.107  1.00 20.000          H  
ATOM   8297 3HB  ALA A 550     277.755-119.240 233.496  1.00 20.000          H  
ATOM   8298  N   GLN A 551     275.127-118.141 232.842  1.00 20.000          N  
ATOM   8299  CA  GLN A 551     274.473-117.150 232.016  1.00 20.000          C  
ATOM   8300  C   GLN A 551     273.403-117.837 231.153  1.00 20.000          C  
ATOM   8301  O   GLN A 551     273.695-118.773 230.389  1.00 20.000          O  
ATOM   8302  CB  GLN A 551     275.491-116.373 231.162  1.00 20.000          C  
ATOM   8303  CG  GLN A 551     276.497-115.475 231.907  1.00 20.000          C  
ATOM   8304  CD  GLN A 551     277.751-116.178 232.436  1.00 20.000          C  
ATOM   8305  OE1 GLN A 551     278.328-117.061 231.800  1.00 20.000          O  
ATOM   8306  NE2 GLN A 551     278.184-115.747 233.614  1.00 20.000          N  
ATOM   8307  H   GLN A 551     275.359-119.033 232.437  1.00 20.000          H  
ATOM   8308  HA  GLN A 551     273.965-116.438 232.665  1.00 20.000          H  
ATOM   8309 1HB  GLN A 551     276.076-117.061 230.583  1.00 20.000          H  
ATOM   8310 2HB  GLN A 551     274.953-115.725 230.470  1.00 20.000          H  
ATOM   8311 1HG  GLN A 551     276.821-114.685 231.224  1.00 20.000          H  
ATOM   8312 2HG  GLN A 551     275.985-115.031 232.762  1.00 20.000          H  
ATOM   8313 1HE2 GLN A 551     279.001-116.148 234.027  1.00 20.000          H  
ATOM   8314 2HE2 GLN A 551     277.683-115.023 234.098  1.00 20.000          H  
ATOM   8315  N   GLN A 552     272.173-117.334 231.280  1.00 20.000          N  
ATOM   8316  CA  GLN A 552     270.974-117.810 230.588  1.00 20.000          C  
ATOM   8317  C   GLN A 552     270.516-116.790 229.565  1.00 20.000          C  
ATOM   8318  O   GLN A 552     270.672-115.589 229.774  1.00 20.000          O  
ATOM   8319  CB  GLN A 552     269.851-118.092 231.587  1.00 20.000          C  
ATOM   8320  CG  GLN A 552     268.553-118.678 230.987  1.00 20.000          C  
ATOM   8321  CD  GLN A 552     267.570-119.026 232.069  1.00 20.000          C  
ATOM   8322  OE1 GLN A 552     267.790-118.639 233.225  1.00 20.000          O  
ATOM   8323  NE2 GLN A 552     266.501-119.750 231.740  1.00 20.000          N  
ATOM   8324  H   GLN A 552     272.060-116.565 231.927  1.00 20.000          H  
ATOM   8325  HA  GLN A 552     271.215-118.732 230.059  1.00 20.000          H  
ATOM   8326 1HB  GLN A 552     270.216-118.778 232.345  1.00 20.000          H  
ATOM   8327 2HB  GLN A 552     269.586-117.164 232.091  1.00 20.000          H  
ATOM   8328 1HG  GLN A 552     268.073-117.940 230.341  1.00 20.000          H  
ATOM   8329 2HG  GLN A 552     268.777-119.583 230.421  1.00 20.000          H  
ATOM   8330 1HE2 GLN A 552     265.833-120.003 232.439  1.00 20.000          H  
ATOM   8331 2HE2 GLN A 552     266.342-120.052 230.773  1.00 20.000          H  
ATOM   8332  N   LEU A 553     269.968-117.267 228.458  1.00 20.000          N  
ATOM   8333  CA  LEU A 553     269.494-116.374 227.414  1.00 20.000          C  
ATOM   8334  C   LEU A 553     268.004-116.057 227.414  1.00 20.000          C  
ATOM   8335  O   LEU A 553     267.162-116.948 227.491  1.00 20.000          O  
ATOM   8336  CB  LEU A 553     269.759-117.044 226.057  1.00 20.000          C  
ATOM   8337  CG  LEU A 553     271.173-117.382 225.709  1.00 20.000          C  
ATOM   8338  CD1 LEU A 553     271.200-118.165 224.445  1.00 20.000          C  
ATOM   8339  CD2 LEU A 553     271.921-116.143 225.499  1.00 20.000          C  
ATOM   8340  H   LEU A 553     269.873-118.267 228.344  1.00 20.000          H  
ATOM   8341  HA  LEU A 553     270.027-115.432 227.513  1.00 20.000          H  
ATOM   8342 1HB  LEU A 553     269.172-117.961 226.004  1.00 20.000          H  
ATOM   8343 2HB  LEU A 553     269.407-116.378 225.287  1.00 20.000          H  
ATOM   8344  HG  LEU A 553     271.620-117.975 226.497  1.00 20.000          H  
ATOM   8345 1HD1 LEU A 553     272.239-118.392 224.196  1.00 20.000          H  
ATOM   8346 2HD1 LEU A 553     270.645-119.091 224.576  1.00 20.000          H  
ATOM   8347 3HD1 LEU A 553     270.754-117.577 223.647  1.00 20.000          H  
ATOM   8348 1HD2 LEU A 553     272.906-116.377 225.229  1.00 20.000          H  
ATOM   8349 2HD2 LEU A 553     271.460-115.595 224.690  1.00 20.000          H  
ATOM   8350 3HD2 LEU A 553     271.932-115.541 226.398  1.00 20.000          H  
ATOM   8351  N   GLN A 554     267.680-114.804 227.083  1.00 20.000          N  
ATOM   8352  CA  GLN A 554     266.299-114.364 226.850  1.00 20.000          C  
ATOM   8353  C   GLN A 554     265.811-114.921 225.513  1.00 20.000          C  
ATOM   8354  O   GLN A 554     264.615-114.965 225.227  1.00 20.000          O  
ATOM   8355  CB  GLN A 554     266.179-112.837 226.873  1.00 20.000          C  
ATOM   8356  CG  GLN A 554     266.379-112.196 228.244  1.00 20.000          C  
ATOM   8357  CD  GLN A 554     267.825-111.991 228.618  1.00 20.000          C  
ATOM   8358  OE1 GLN A 554     268.715-112.706 228.146  1.00 20.000          O  
ATOM   8359  NE2 GLN A 554     268.075-111.008 229.468  1.00 20.000          N  
ATOM   8360  H   GLN A 554     268.421-114.102 227.085  1.00 20.000          H  
ATOM   8361  HA  GLN A 554     265.666-114.771 227.638  1.00 20.000          H  
ATOM   8362 1HB  GLN A 554     266.897-112.398 226.184  1.00 20.000          H  
ATOM   8363 2HB  GLN A 554     265.186-112.548 226.530  1.00 20.000          H  
ATOM   8364 1HG  GLN A 554     265.889-111.217 228.237  1.00 20.000          H  
ATOM   8365 2HG  GLN A 554     265.919-112.834 228.997  1.00 20.000          H  
ATOM   8366 1HE2 GLN A 554     269.016-110.819 229.753  1.00 20.000          H  
ATOM   8367 2HE2 GLN A 554     267.324-110.446 229.819  1.00 20.000          H  
ATOM   8368  N   GLU A 555     266.773-115.391 224.726  1.00 20.000          N  
ATOM   8369  CA  GLU A 555     266.569-115.993 223.422  1.00 20.000          C  
ATOM   8370  C   GLU A 555     266.257-117.477 223.568  1.00 20.000          C  
ATOM   8371  O   GLU A 555     266.078-118.166 222.563  1.00 20.000          O  
ATOM   8372  CB  GLU A 555     267.812-115.861 222.520  1.00 20.000          C  
ATOM   8373  CG  GLU A 555     268.246-114.440 222.126  1.00 20.000          C  
ATOM   8374  CD  GLU A 555     267.225-113.689 221.292  1.00 20.000          C  
ATOM   8375  OE1 GLU A 555     266.246-114.275 220.910  1.00 20.000          O  
ATOM   8376  OE2 GLU A 555     267.420-112.526 221.029  1.00 20.000          O  
ATOM   8377  H   GLU A 555     267.713-115.302 225.073  1.00 20.000          H  
ATOM   8378  HA  GLU A 555     265.722-115.508 222.940  1.00 20.000          H  
ATOM   8379 1HB  GLU A 555     268.661-116.335 223.008  1.00 20.000          H  
ATOM   8380 2HB  GLU A 555     267.637-116.412 221.595  1.00 20.000          H  
ATOM   8381 1HG  GLU A 555     268.425-113.871 223.025  1.00 20.000          H  
ATOM   8382 2HG  GLU A 555     269.190-114.500 221.579  1.00 20.000          H  
ATOM   8383  N   GLN A 556     266.201-117.989 224.805  1.00 20.000          N  
ATOM   8384  CA  GLN A 556     265.937-119.397 225.003  1.00 20.000          C  
ATOM   8385  C   GLN A 556     264.634-119.848 224.374  1.00 20.000          C  
ATOM   8386  O   GLN A 556     264.598-120.924 223.782  1.00 20.000          O  
ATOM   8387  CB  GLN A 556     265.932-119.735 226.485  1.00 20.000          C  
ATOM   8388  CG  GLN A 556     265.723-121.200 226.789  1.00 20.000          C  
ATOM   8389  CD  GLN A 556     265.794-121.466 228.259  1.00 20.000          C  
ATOM   8390  OE1 GLN A 556     265.802-120.517 229.056  1.00 20.000          O  
ATOM   8391  NE2 GLN A 556     265.845-122.734 228.638  1.00 20.000          N  
ATOM   8392  H   GLN A 556     266.360-117.407 225.633  1.00 20.000          H  
ATOM   8393  HA  GLN A 556     266.737-119.963 224.539  1.00 20.000          H  
ATOM   8394 1HB  GLN A 556     266.883-119.436 226.923  1.00 20.000          H  
ATOM   8395 2HB  GLN A 556     265.152-119.163 226.987  1.00 20.000          H  
ATOM   8396 1HG  GLN A 556     264.741-121.498 226.443  1.00 20.000          H  
ATOM   8397 2HG  GLN A 556     266.492-121.786 226.286  1.00 20.000          H  
ATOM   8398 1HE2 GLN A 556     265.893-122.968 229.609  1.00 20.000          H  
ATOM   8399 2HE2 GLN A 556     265.840-123.464 227.954  1.00 20.000          H  
ATOM   8400  N   LEU A 557     263.550-119.077 224.496  1.00 20.000          N  
ATOM   8401  CA  LEU A 557     262.329-119.580 223.893  1.00 20.000          C  
ATOM   8402  C   LEU A 557     262.438-119.666 222.365  1.00 20.000          C  
ATOM   8403  O   LEU A 557     262.079-120.703 221.819  1.00 20.000          O  
ATOM   8404  CB  LEU A 557     261.077-118.825 224.371  1.00 20.000          C  
ATOM   8405  CG  LEU A 557     259.728-119.232 223.680  1.00 20.000          C  
ATOM   8406  CD1 LEU A 557     259.416-120.728 223.940  1.00 20.000          C  
ATOM   8407  CD2 LEU A 557     258.613-118.346 224.216  1.00 20.000          C  
ATOM   8408  H   LEU A 557     263.591-118.193 224.988  1.00 20.000          H  
ATOM   8409  HA  LEU A 557     262.206-120.594 224.255  1.00 20.000          H  
ATOM   8410 1HB  LEU A 557     260.951-119.070 225.424  1.00 20.000          H  
ATOM   8411 2HB  LEU A 557     261.207-117.762 224.321  1.00 20.000          H  
ATOM   8412  HG  LEU A 557     259.810-119.089 222.601  1.00 20.000          H  
ATOM   8413 1HD1 LEU A 557     258.478-120.988 223.449  1.00 20.000          H  
ATOM   8414 2HD1 LEU A 557     260.200-121.358 223.539  1.00 20.000          H  
ATOM   8415 3HD1 LEU A 557     259.325-120.904 225.010  1.00 20.000          H  
ATOM   8416 1HD2 LEU A 557     257.671-118.612 223.733  1.00 20.000          H  
ATOM   8417 2HD2 LEU A 557     258.517-118.485 225.295  1.00 20.000          H  
ATOM   8418 3HD2 LEU A 557     258.845-117.302 224.006  1.00 20.000          H  
ATOM   8419  N   PRO A 558     262.849-118.623 221.608  1.00 20.000          N  
ATOM   8420  CA  PRO A 558     263.083-118.735 220.178  1.00 20.000          C  
ATOM   8421  C   PRO A 558     263.970-119.927 219.806  1.00 20.000          C  
ATOM   8422  O   PRO A 558     263.704-120.589 218.800  1.00 20.000          O  
ATOM   8423  CB  PRO A 558     263.760-117.397 219.872  1.00 20.000          C  
ATOM   8424  CG  PRO A 558     263.125-116.440 220.850  1.00 20.000          C  
ATOM   8425  CD  PRO A 558     262.936-117.239 222.124  1.00 20.000          C  
ATOM   8426  HA  PRO A 558     262.115-118.814 219.680  1.00 20.000          H  
ATOM   8427 1HB  PRO A 558     264.852-117.484 220.023  1.00 20.000          H  
ATOM   8428 2HB  PRO A 558     263.604-117.115 218.822  1.00 20.000          H  
ATOM   8429 1HG  PRO A 558     263.805-115.580 221.000  1.00 20.000          H  
ATOM   8430 2HG  PRO A 558     262.185-116.037 220.446  1.00 20.000          H  
ATOM   8431 1HD  PRO A 558     263.752-117.087 222.793  1.00 20.000          H  
ATOM   8432 2HD  PRO A 558     261.998-116.917 222.544  1.00 20.000          H  
ATOM   8433  N   LEU A 559     264.994-120.228 220.618  1.00 20.000          N  
ATOM   8434  CA  LEU A 559     265.847-121.383 220.355  1.00 20.000          C  
ATOM   8435  C   LEU A 559     265.045-122.681 220.452  1.00 20.000          C  
ATOM   8436  O   LEU A 559     265.181-123.565 219.595  1.00 20.000          O  
ATOM   8437  CB  LEU A 559     267.035-121.346 221.317  1.00 20.000          C  
ATOM   8438  CG  LEU A 559     268.045-120.188 221.039  1.00 20.000          C  
ATOM   8439  CD1 LEU A 559     268.975-120.023 222.202  1.00 20.000          C  
ATOM   8440  CD2 LEU A 559     268.870-120.492 219.791  1.00 20.000          C  
ATOM   8441  H   LEU A 559     265.233-119.615 221.407  1.00 20.000          H  
ATOM   8442  HA  LEU A 559     266.210-121.309 219.338  1.00 20.000          H  
ATOM   8443 1HB  LEU A 559     266.658-121.227 222.326  1.00 20.000          H  
ATOM   8444 2HB  LEU A 559     267.567-122.291 221.255  1.00 20.000          H  
ATOM   8445  HG  LEU A 559     267.497-119.260 220.892  1.00 20.000          H  
ATOM   8446 1HD1 LEU A 559     269.645-119.203 221.984  1.00 20.000          H  
ATOM   8447 2HD1 LEU A 559     268.410-119.788 223.089  1.00 20.000          H  
ATOM   8448 3HD1 LEU A 559     269.540-120.938 222.362  1.00 20.000          H  
ATOM   8449 1HD2 LEU A 559     269.538-119.684 219.632  1.00 20.000          H  
ATOM   8450 2HD2 LEU A 559     269.434-121.412 219.937  1.00 20.000          H  
ATOM   8451 3HD2 LEU A 559     268.236-120.596 218.921  1.00 20.000          H  
ATOM   8452  N   ILE A 560     264.169-122.762 221.464  1.00 20.000          N  
ATOM   8453  CA  ILE A 560     263.281-123.902 221.660  1.00 20.000          C  
ATOM   8454  C   ILE A 560     262.323-124.022 220.489  1.00 20.000          C  
ATOM   8455  O   ILE A 560     262.102-125.127 219.987  1.00 20.000          O  
ATOM   8456  CB  ILE A 560     262.488-123.806 222.983  1.00 20.000          C  
ATOM   8457  CG1 ILE A 560     263.467-123.973 224.182  1.00 20.000          C  
ATOM   8458  CG2 ILE A 560     261.345-124.859 223.005  1.00 20.000          C  
ATOM   8459  CD1 ILE A 560     262.886-123.586 225.540  1.00 20.000          C  
ATOM   8460  H   ILE A 560     264.165-122.001 222.155  1.00 20.000          H  
ATOM   8461  HA  ILE A 560     263.886-124.805 221.696  1.00 20.000          H  
ATOM   8462  HB  ILE A 560     262.058-122.824 223.067  1.00 20.000          H  
ATOM   8463 1HG1 ILE A 560     263.778-125.013 224.229  1.00 20.000          H  
ATOM   8464 2HG1 ILE A 560     264.346-123.364 223.999  1.00 20.000          H  
ATOM   8465 1HG2 ILE A 560     260.785-124.778 223.928  1.00 20.000          H  
ATOM   8466 2HG2 ILE A 560     260.658-124.701 222.175  1.00 20.000          H  
ATOM   8467 3HG2 ILE A 560     261.773-125.860 222.927  1.00 20.000          H  
ATOM   8468 1HD1 ILE A 560     263.644-123.736 226.307  1.00 20.000          H  
ATOM   8469 2HD1 ILE A 560     262.594-122.539 225.525  1.00 20.000          H  
ATOM   8470 3HD1 ILE A 560     262.023-124.196 225.773  1.00 20.000          H  
ATOM   8471  N   VAL A 561     261.744-122.894 220.060  1.00 20.000          N  
ATOM   8472  CA  VAL A 561     260.814-122.910 218.944  1.00 20.000          C  
ATOM   8473  C   VAL A 561     261.527-123.403 217.705  1.00 20.000          C  
ATOM   8474  O   VAL A 561     260.993-124.259 216.998  1.00 20.000          O  
ATOM   8475  CB  VAL A 561     260.240-121.502 218.663  1.00 20.000          C  
ATOM   8476  CG1 VAL A 561     259.421-121.497 217.336  1.00 20.000          C  
ATOM   8477  CG2 VAL A 561     259.357-121.072 219.828  1.00 20.000          C  
ATOM   8478  H   VAL A 561     261.961-122.024 220.550  1.00 20.000          H  
ATOM   8479  HA  VAL A 561     259.996-123.587 219.179  1.00 20.000          H  
ATOM   8480  HB  VAL A 561     261.061-120.807 218.553  1.00 20.000          H  
ATOM   8481 1HG1 VAL A 561     259.027-120.503 217.148  1.00 20.000          H  
ATOM   8482 2HG1 VAL A 561     260.045-121.789 216.493  1.00 20.000          H  
ATOM   8483 3HG1 VAL A 561     258.596-122.199 217.429  1.00 20.000          H  
ATOM   8484 1HG2 VAL A 561     258.966-120.073 219.642  1.00 20.000          H  
ATOM   8485 2HG2 VAL A 561     258.531-121.772 219.936  1.00 20.000          H  
ATOM   8486 3HG2 VAL A 561     259.934-121.063 220.740  1.00 20.000          H  
ATOM   8487  N   GLY A 562     262.726-122.885 217.447  1.00 20.000          N  
ATOM   8488  CA  GLY A 562     263.530-123.264 216.303  1.00 20.000          C  
ATOM   8489  C   GLY A 562     263.767-124.765 216.275  1.00 20.000          C  
ATOM   8490  O   GLY A 562     263.528-125.416 215.251  1.00 20.000          O  
ATOM   8491  H   GLY A 562     263.095-122.160 218.065  1.00 20.000          H  
ATOM   8492 1HA  GLY A 562     263.033-122.946 215.387  1.00 20.000          H  
ATOM   8493 2HA  GLY A 562     264.485-122.740 216.357  1.00 20.000          H  
ATOM   8494  N   SER A 563     264.250-125.316 217.390  1.00 20.000          N  
ATOM   8495  CA  SER A 563     264.524-126.742 217.490  1.00 20.000          C  
ATOM   8496  C   SER A 563     263.263-127.574 217.290  1.00 20.000          C  
ATOM   8497  O   SER A 563     263.262-128.536 216.511  1.00 20.000          O  
ATOM   8498  CB  SER A 563     265.123-127.053 218.844  1.00 20.000          C  
ATOM   8499  OG  SER A 563     265.393-128.422 218.977  1.00 20.000          O  
ATOM   8500  H   SER A 563     264.449-124.715 218.198  1.00 20.000          H  
ATOM   8501  HA  SER A 563     265.240-127.009 216.715  1.00 20.000          H  
ATOM   8502 1HB  SER A 563     266.039-126.478 218.974  1.00 20.000          H  
ATOM   8503 2HB  SER A 563     264.429-126.735 219.625  1.00 20.000          H  
ATOM   8504  HG  SER A 563     265.754-128.530 219.859  1.00 20.000          H  
ATOM   8505  N   ALA A 564     262.176-127.212 217.990  1.00 20.000          N  
ATOM   8506  CA  ALA A 564     260.923-127.942 217.881  1.00 20.000          C  
ATOM   8507  C   ALA A 564     260.380-127.895 216.462  1.00 20.000          C  
ATOM   8508  O   ALA A 564     259.865-128.900 215.955  1.00 20.000          O  
ATOM   8509  CB  ALA A 564     259.903-127.360 218.840  1.00 20.000          C  
ATOM   8510  H   ALA A 564     262.225-126.412 218.628  1.00 20.000          H  
ATOM   8511  HA  ALA A 564     261.111-128.981 218.140  1.00 20.000          H  
ATOM   8512 1HB  ALA A 564     258.974-127.921 218.774  1.00 20.000          H  
ATOM   8513 2HB  ALA A 564     260.295-127.414 219.856  1.00 20.000          H  
ATOM   8514 3HB  ALA A 564     259.722-126.315 218.579  1.00 20.000          H  
ATOM   8515  N   THR A 565     260.523-126.736 215.819  1.00 20.000          N  
ATOM   8516  CA  THR A 565     260.063-126.527 214.466  1.00 20.000          C  
ATOM   8517  C   THR A 565     260.844-127.405 213.522  1.00 20.000          C  
ATOM   8518  O   THR A 565     260.244-128.083 212.686  1.00 20.000          O  
ATOM   8519  CB  THR A 565     260.232-125.063 214.037  1.00 20.000          C  
ATOM   8520  OG1 THR A 565     259.457-124.207 214.888  1.00 20.000          O  
ATOM   8521  CG2 THR A 565     259.764-124.902 212.629  1.00 20.000          C  
ATOM   8522  H   THR A 565     260.928-125.941 216.309  1.00 20.000          H  
ATOM   8523  HA  THR A 565     259.011-126.795 214.406  1.00 20.000          H  
ATOM   8524  HB  THR A 565     261.278-124.779 214.108  1.00 20.000          H  
ATOM   8525  HG1 THR A 565     259.804-124.299 215.796  1.00 20.000          H  
ATOM   8526 1HG2 THR A 565     259.897-123.873 212.356  1.00 20.000          H  
ATOM   8527 2HG2 THR A 565     260.343-125.525 211.953  1.00 20.000          H  
ATOM   8528 3HG2 THR A 565     258.712-125.176 212.563  1.00 20.000          H  
ATOM   8529  N   ALA A 566     262.182-127.416 213.656  1.00 20.000          N  
ATOM   8530  CA  ALA A 566     263.026-128.234 212.799  1.00 20.000          C  
ATOM   8531  C   ALA A 566     262.627-129.676 212.962  1.00 20.000          C  
ATOM   8532  O   ALA A 566     262.593-130.423 211.985  1.00 20.000          O  
ATOM   8533  CB  ALA A 566     264.486-128.051 213.146  1.00 20.000          C  
ATOM   8534  H   ALA A 566     262.622-126.806 214.353  1.00 20.000          H  
ATOM   8535  HA  ALA A 566     262.860-127.940 211.764  1.00 20.000          H  
ATOM   8536 1HB  ALA A 566     265.094-128.667 212.492  1.00 20.000          H  
ATOM   8537 2HB  ALA A 566     264.757-127.003 213.023  1.00 20.000          H  
ATOM   8538 3HB  ALA A 566     264.646-128.346 214.184  1.00 20.000          H  
ATOM   8539  N   GLY A 567     262.285-130.051 214.200  1.00 20.000          N  
ATOM   8540  CA  GLY A 567     261.823-131.380 214.510  1.00 20.000          C  
ATOM   8541  C   GLY A 567     260.628-131.683 213.632  1.00 20.000          C  
ATOM   8542  O   GLY A 567     260.664-132.636 212.862  1.00 20.000          O  
ATOM   8543  H   GLY A 567     262.403-129.384 214.969  1.00 20.000          H  
ATOM   8544 1HA  GLY A 567     262.620-132.102 214.339  1.00 20.000          H  
ATOM   8545 2HA  GLY A 567     261.538-131.425 215.561  1.00 20.000          H  
ATOM   8546  N   LEU A 568     259.584-130.853 213.689  1.00 20.000          N  
ATOM   8547  CA  LEU A 568     258.387-131.099 212.881  1.00 20.000          C  
ATOM   8548  C   LEU A 568     258.674-131.101 211.388  1.00 20.000          C  
ATOM   8549  O   LEU A 568     258.085-131.891 210.650  1.00 20.000          O  
ATOM   8550  CB  LEU A 568     257.290-130.076 213.181  1.00 20.000          C  
ATOM   8551  CG  LEU A 568     256.269-130.474 214.287  1.00 20.000          C  
ATOM   8552  CD1 LEU A 568     256.990-130.727 215.623  1.00 20.000          C  
ATOM   8553  CD2 LEU A 568     255.233-129.364 214.425  1.00 20.000          C  
ATOM   8554  H   LEU A 568     259.627-130.062 214.344  1.00 20.000          H  
ATOM   8555  HA  LEU A 568     258.004-132.082 213.144  1.00 20.000          H  
ATOM   8556 1HB  LEU A 568     257.774-129.146 213.487  1.00 20.000          H  
ATOM   8557 2HB  LEU A 568     256.736-129.886 212.263  1.00 20.000          H  
ATOM   8558  HG  LEU A 568     255.770-131.401 213.998  1.00 20.000          H  
ATOM   8559 1HD1 LEU A 568     256.267-131.012 216.387  1.00 20.000          H  
ATOM   8560 2HD1 LEU A 568     257.713-131.533 215.515  1.00 20.000          H  
ATOM   8561 3HD1 LEU A 568     257.501-129.822 215.939  1.00 20.000          H  
ATOM   8562 1HD2 LEU A 568     254.502-129.627 215.185  1.00 20.000          H  
ATOM   8563 2HD2 LEU A 568     255.732-128.438 214.714  1.00 20.000          H  
ATOM   8564 3HD2 LEU A 568     254.723-129.222 213.472  1.00 20.000          H  
ATOM   8565  N   VAL A 569     259.573-130.241 210.915  1.00 20.000          N  
ATOM   8566  CA  VAL A 569     259.879-130.235 209.488  1.00 20.000          C  
ATOM   8567  C   VAL A 569     260.464-131.571 209.072  1.00 20.000          C  
ATOM   8568  O   VAL A 569     260.045-132.135 208.053  1.00 20.000          O  
ATOM   8569  CB  VAL A 569     260.878-129.104 209.128  1.00 20.000          C  
ATOM   8570  CG1 VAL A 569     261.369-129.253 207.668  1.00 20.000          C  
ATOM   8571  CG2 VAL A 569     260.197-127.741 209.303  1.00 20.000          C  
ATOM   8572  H   VAL A 569     260.005-129.572 211.561  1.00 20.000          H  
ATOM   8573  HA  VAL A 569     258.963-130.082 208.934  1.00 20.000          H  
ATOM   8574  HB  VAL A 569     261.744-129.174 209.791  1.00 20.000          H  
ATOM   8575 1HG1 VAL A 569     262.075-128.455 207.435  1.00 20.000          H  
ATOM   8576 2HG1 VAL A 569     261.869-130.210 207.536  1.00 20.000          H  
ATOM   8577 3HG1 VAL A 569     260.521-129.193 206.986  1.00 20.000          H  
ATOM   8578 1HG2 VAL A 569     260.906-126.950 209.070  1.00 20.000          H  
ATOM   8579 2HG2 VAL A 569     259.350-127.674 208.629  1.00 20.000          H  
ATOM   8580 3HG2 VAL A 569     259.857-127.631 210.322  1.00 20.000          H  
ATOM   8581  N   PHE A 570     261.429-132.053 209.856  1.00 20.000          N  
ATOM   8582  CA  PHE A 570     262.113-133.305 209.611  1.00 20.000          C  
ATOM   8583  C   PHE A 570     261.182-134.497 209.813  1.00 20.000          C  
ATOM   8584  O   PHE A 570     261.236-135.465 209.049  1.00 20.000          O  
ATOM   8585  CB  PHE A 570     263.296-133.426 210.562  1.00 20.000          C  
ATOM   8586  CG  PHE A 570     264.390-132.396 210.399  1.00 20.000          C  
ATOM   8587  CD1 PHE A 570     265.241-132.154 211.470  1.00 20.000          C  
ATOM   8588  CD2 PHE A 570     264.571-131.650 209.229  1.00 20.000          C  
ATOM   8589  CE1 PHE A 570     266.239-131.216 211.382  1.00 20.000          C  
ATOM   8590  CE2 PHE A 570     265.565-130.715 209.146  1.00 20.000          C  
ATOM   8591  CZ  PHE A 570     266.402-130.496 210.221  1.00 20.000          C  
ATOM   8592  H   PHE A 570     261.733-131.486 210.656  1.00 20.000          H  
ATOM   8593  HA  PHE A 570     262.453-133.329 208.584  1.00 20.000          H  
ATOM   8594 1HB  PHE A 570     262.930-133.376 211.590  1.00 20.000          H  
ATOM   8595 2HB  PHE A 570     263.739-134.367 210.416  1.00 20.000          H  
ATOM   8596  HD1 PHE A 570     265.110-132.716 212.394  1.00 20.000          H  
ATOM   8597  HD2 PHE A 570     263.928-131.794 208.370  1.00 20.000          H  
ATOM   8598  HE1 PHE A 570     266.897-131.039 212.233  1.00 20.000          H  
ATOM   8599  HE2 PHE A 570     265.694-130.141 208.224  1.00 20.000          H  
ATOM   8600  HZ  PHE A 570     267.191-129.749 210.148  1.00 20.000          H  
ATOM   8601  N   VAL A 571     260.321-134.443 210.837  1.00 20.000          N  
ATOM   8602  CA  VAL A 571     259.421-135.550 211.083  1.00 20.000          C  
ATOM   8603  C   VAL A 571     258.460-135.669 209.942  1.00 20.000          C  
ATOM   8604  O   VAL A 571     258.336-136.760 209.396  1.00 20.000          O  
ATOM   8605  CB  VAL A 571     258.594-135.429 212.381  1.00 20.000          C  
ATOM   8606  CG1 VAL A 571     257.563-136.557 212.407  1.00 20.000          C  
ATOM   8607  CG2 VAL A 571     259.439-135.573 213.621  1.00 20.000          C  
ATOM   8608  H   VAL A 571     260.316-133.632 211.448  1.00 20.000          H  
ATOM   8609  HA  VAL A 571     260.000-136.463 211.137  1.00 20.000          H  
ATOM   8610  HB  VAL A 571     258.101-134.464 212.390  1.00 20.000          H  
ATOM   8611 1HG1 VAL A 571     257.010-136.463 213.298  1.00 20.000          H  
ATOM   8612 2HG1 VAL A 571     256.888-136.516 211.558  1.00 20.000          H  
ATOM   8613 3HG1 VAL A 571     258.083-137.518 212.401  1.00 20.000          H  
ATOM   8614 1HG2 VAL A 571     258.821-135.478 214.505  1.00 20.000          H  
ATOM   8615 2HG2 VAL A 571     259.882-136.551 213.604  1.00 20.000          H  
ATOM   8616 3HG2 VAL A 571     260.203-134.822 213.651  1.00 20.000          H  
ATOM   8617  N   VAL A 572     257.834-134.550 209.513  1.00 20.000          N  
ATOM   8618  CA  VAL A 572     256.867-134.633 208.431  1.00 20.000          C  
ATOM   8619  C   VAL A 572     257.580-135.190 207.220  1.00 20.000          C  
ATOM   8620  O   VAL A 572     257.058-136.071 206.547  1.00 20.000          O  
ATOM   8621  CB  VAL A 572     256.217-133.278 208.072  1.00 20.000          C  
ATOM   8622  CG1 VAL A 572     255.364-133.422 206.793  1.00 20.000          C  
ATOM   8623  CG2 VAL A 572     255.319-132.838 209.179  1.00 20.000          C  
ATOM   8624  H   VAL A 572     258.008-133.656 209.976  1.00 20.000          H  
ATOM   8625  HA  VAL A 572     256.060-135.273 208.730  1.00 20.000          H  
ATOM   8626  HB  VAL A 572     257.007-132.538 207.897  1.00 20.000          H  
ATOM   8627 1HG1 VAL A 572     254.910-132.461 206.540  1.00 20.000          H  
ATOM   8628 2HG1 VAL A 572     255.962-133.743 205.983  1.00 20.000          H  
ATOM   8629 3HG1 VAL A 572     254.583-134.153 206.959  1.00 20.000          H  
ATOM   8630 1HG2 VAL A 572     254.864-131.888 208.922  1.00 20.000          H  
ATOM   8631 2HG2 VAL A 572     254.549-133.589 209.315  1.00 20.000          H  
ATOM   8632 3HG2 VAL A 572     255.887-132.728 210.085  1.00 20.000          H  
ATOM   8633  N   ALA A 573     258.793-134.717 206.949  1.00 20.000          N  
ATOM   8634  CA  ALA A 573     259.548-135.192 205.808  1.00 20.000          C  
ATOM   8635  C   ALA A 573     259.778-136.704 205.826  1.00 20.000          C  
ATOM   8636  O   ALA A 573     259.727-137.344 204.769  1.00 20.000          O  
ATOM   8637  CB  ALA A 573     260.863-134.459 205.772  1.00 20.000          C  
ATOM   8638  H   ALA A 573     259.196-133.958 207.511  1.00 20.000          H  
ATOM   8639  HA  ALA A 573     258.992-134.974 204.925  1.00 20.000          H  
ATOM   8640 1HB  ALA A 573     261.409-134.759 204.925  1.00 20.000          H  
ATOM   8641 2HB  ALA A 573     260.680-133.385 205.726  1.00 20.000          H  
ATOM   8642 3HB  ALA A 573     261.434-134.682 206.663  1.00 20.000          H  
ATOM   8643  N   VAL A 574     259.972-137.300 206.996  1.00 20.000          N  
ATOM   8644  CA  VAL A 574     260.141-138.740 207.031  1.00 20.000          C  
ATOM   8645  C   VAL A 574     258.798-139.461 206.989  1.00 20.000          C  
ATOM   8646  O   VAL A 574     258.656-140.451 206.287  1.00 20.000          O  
ATOM   8647  CB  VAL A 574     260.953-139.223 208.242  1.00 20.000          C  
ATOM   8648  CG1 VAL A 574     260.971-140.801 208.258  1.00 20.000          C  
ATOM   8649  CG2 VAL A 574     262.373-138.650 208.151  1.00 20.000          C  
ATOM   8650  H   VAL A 574     260.034-136.738 207.856  1.00 20.000          H  
ATOM   8651  HA  VAL A 574     260.698-139.028 206.140  1.00 20.000          H  
ATOM   8652  HB  VAL A 574     260.480-138.872 209.167  1.00 20.000          H  
ATOM   8653 1HG1 VAL A 574     261.536-141.170 209.083  1.00 20.000          H  
ATOM   8654 2HG1 VAL A 574     259.957-141.194 208.337  1.00 20.000          H  
ATOM   8655 3HG1 VAL A 574     261.425-141.165 207.335  1.00 20.000          H  
ATOM   8656 1HG2 VAL A 574     262.958-138.977 209.009  1.00 20.000          H  
ATOM   8657 2HG2 VAL A 574     262.848-138.992 207.234  1.00 20.000          H  
ATOM   8658 3HG2 VAL A 574     262.315-137.566 208.148  1.00 20.000          H  
ATOM   8659  N   VAL A 575     257.809-139.031 207.765  1.00 20.000          N  
ATOM   8660  CA  VAL A 575     256.549-139.786 207.793  1.00 20.000          C  
ATOM   8661  C   VAL A 575     255.858-139.786 206.421  1.00 20.000          C  
ATOM   8662  O   VAL A 575     255.234-140.786 206.047  1.00 20.000          O  
ATOM   8663  CB  VAL A 575     255.604-139.288 208.911  1.00 20.000          C  
ATOM   8664  CG1 VAL A 575     256.278-139.497 210.249  1.00 20.000          C  
ATOM   8665  CG2 VAL A 575     255.289-137.888 208.738  1.00 20.000          C  
ATOM   8666  H   VAL A 575     257.958-138.190 208.322  1.00 20.000          H  
ATOM   8667  HA  VAL A 575     256.794-140.821 208.039  1.00 20.000          H  
ATOM   8668  HB  VAL A 575     254.689-139.855 208.888  1.00 20.000          H  
ATOM   8669 1HG1 VAL A 575     255.637-139.154 211.038  1.00 20.000          H  
ATOM   8670 2HG1 VAL A 575     256.492-140.555 210.370  1.00 20.000          H  
ATOM   8671 3HG1 VAL A 575     257.212-138.935 210.281  1.00 20.000          H  
ATOM   8672 1HG2 VAL A 575     254.632-137.549 209.534  1.00 20.000          H  
ATOM   8673 2HG2 VAL A 575     256.183-137.373 208.772  1.00 20.000          H  
ATOM   8674 3HG2 VAL A 575     254.821-137.728 207.791  1.00 20.000          H  
ATOM   8675  N   VAL A 576     256.032-138.712 205.626  1.00 20.000          N  
ATOM   8676  CA  VAL A 576     255.461-138.690 204.280  1.00 20.000          C  
ATOM   8677  C   VAL A 576     256.100-139.723 203.378  1.00 20.000          C  
ATOM   8678  O   VAL A 576     255.582-139.983 202.299  1.00 20.000          O  
ATOM   8679  CB  VAL A 576     255.536-137.336 203.537  1.00 20.000          C  
ATOM   8680  CG1 VAL A 576     254.782-136.311 204.255  1.00 20.000          C  
ATOM   8681  CG2 VAL A 576     256.953-136.929 203.328  1.00 20.000          C  
ATOM   8682  H   VAL A 576     256.533-137.897 205.993  1.00 20.000          H  
ATOM   8683  HA  VAL A 576     254.404-138.934 204.369  1.00 20.000          H  
ATOM   8684  HB  VAL A 576     255.076-137.449 202.573  1.00 20.000          H  
ATOM   8685 1HG1 VAL A 576     254.820-135.378 203.691  1.00 20.000          H  
ATOM   8686 2HG1 VAL A 576     253.761-136.654 204.338  1.00 20.000          H  
ATOM   8687 3HG1 VAL A 576     255.179-136.156 205.226  1.00 20.000          H  
ATOM   8688 1HG2 VAL A 576     256.984-136.000 202.768  1.00 20.000          H  
ATOM   8689 2HG2 VAL A 576     257.417-136.799 204.271  1.00 20.000          H  
ATOM   8690 3HG2 VAL A 576     257.494-137.685 202.766  1.00 20.000          H  
ATOM   8691  N   ILE A 577     257.180-140.387 203.790  1.00 20.000          N  
ATOM   8692  CA  ILE A 577     257.773-141.372 202.913  1.00 20.000          C  
ATOM   8693  C   ILE A 577     256.716-142.365 202.474  1.00 20.000          C  
ATOM   8694  O   ILE A 577     256.815-142.927 201.382  1.00 20.000          O  
ATOM   8695  CB  ILE A 577     258.969-142.097 203.582  1.00 20.000          C  
ATOM   8696  CG1 ILE A 577     259.772-142.917 202.553  1.00 20.000          C  
ATOM   8697  CG2 ILE A 577     258.484-143.091 204.688  1.00 20.000          C  
ATOM   8698  CD1 ILE A 577     260.435-142.150 201.424  1.00 20.000          C  
ATOM   8699  H   ILE A 577     257.602-140.207 204.704  1.00 20.000          H  
ATOM   8700  HA  ILE A 577     258.137-140.843 202.048  1.00 20.000          H  
ATOM   8701  HB  ILE A 577     259.622-141.352 204.034  1.00 20.000          H  
ATOM   8702 1HG1 ILE A 577     260.559-143.419 203.089  1.00 20.000          H  
ATOM   8703 2HG1 ILE A 577     259.118-143.661 202.142  1.00 20.000          H  
ATOM   8704 1HG2 ILE A 577     259.349-143.560 205.148  1.00 20.000          H  
ATOM   8705 2HG2 ILE A 577     257.918-142.565 205.448  1.00 20.000          H  
ATOM   8706 3HG2 ILE A 577     257.855-143.875 204.262  1.00 20.000          H  
ATOM   8707 1HD1 ILE A 577     260.970-142.862 200.805  1.00 20.000          H  
ATOM   8708 2HD1 ILE A 577     259.708-141.641 200.805  1.00 20.000          H  
ATOM   8709 3HD1 ILE A 577     261.128-141.422 201.836  1.00 20.000          H  
ATOM   8710  N   ALA A 578     255.709-142.612 203.320  1.00 20.000          N  
ATOM   8711  CA  ALA A 578     254.660-143.521 202.968  1.00 20.000          C  
ATOM   8712  C   ALA A 578     253.897-143.097 201.729  1.00 20.000          C  
ATOM   8713  O   ALA A 578     253.579-143.935 200.891  1.00 20.000          O  
ATOM   8714  CB  ALA A 578     253.679-143.585 204.085  1.00 20.000          C  
ATOM   8715  H   ALA A 578     255.683-142.160 204.242  1.00 20.000          H  
ATOM   8716  HA  ALA A 578     255.111-144.498 202.795  1.00 20.000          H  
ATOM   8717 1HB  ALA A 578     252.929-144.281 203.824  1.00 20.000          H  
ATOM   8718 2HB  ALA A 578     254.171-143.879 204.955  1.00 20.000          H  
ATOM   8719 3HB  ALA A 578     253.232-142.603 204.242  1.00 20.000          H  
ATOM   8720  N   ILE A 579     253.616-141.793 201.602  1.00 20.000          N  
ATOM   8721  CA  ILE A 579     252.797-141.284 200.513  1.00 20.000          C  
ATOM   8722  C   ILE A 579     253.674-141.068 199.285  1.00 20.000          C  
ATOM   8723  O   ILE A 579     253.211-141.160 198.142  1.00 20.000          O  
ATOM   8724  CB  ILE A 579     251.993-140.005 200.911  1.00 20.000          C  
ATOM   8725  CG1 ILE A 579     250.800-139.773 199.932  1.00 20.000          C  
ATOM   8726  CG2 ILE A 579     252.857-138.753 200.934  1.00 20.000          C  
ATOM   8727  CD1 ILE A 579     249.676-140.814 200.028  1.00 20.000          C  
ATOM   8728  H   ILE A 579     254.003-141.138 202.275  1.00 20.000          H  
ATOM   8729  HA  ILE A 579     252.080-142.052 200.282  1.00 20.000          H  
ATOM   8730  HB  ILE A 579     251.573-140.162 201.907  1.00 20.000          H  
ATOM   8731 1HG1 ILE A 579     250.374-138.791 200.125  1.00 20.000          H  
ATOM   8732 2HG1 ILE A 579     251.180-139.794 198.923  1.00 20.000          H  
ATOM   8733 1HG2 ILE A 579     252.257-137.899 201.235  1.00 20.000          H  
ATOM   8734 2HG2 ILE A 579     253.642-138.880 201.623  1.00 20.000          H  
ATOM   8735 3HG2 ILE A 579     253.262-138.567 199.952  1.00 20.000          H  
ATOM   8736 1HD1 ILE A 579     248.893-140.583 199.321  1.00 20.000          H  
ATOM   8737 2HD1 ILE A 579     250.035-141.795 199.823  1.00 20.000          H  
ATOM   8738 3HD1 ILE A 579     249.255-140.806 201.037  1.00 20.000          H  
ATOM   8739  N   VAL A 580     254.935-140.712 199.537  1.00 20.000          N  
ATOM   8740  CA  VAL A 580     255.916-140.478 198.489  1.00 20.000          C  
ATOM   8741  C   VAL A 580     256.169-141.811 197.762  1.00 20.000          C  
ATOM   8742  O   VAL A 580     256.193-141.882 196.530  1.00 20.000          O  
ATOM   8743  CB  VAL A 580     257.217-139.920 199.122  1.00 20.000          C  
ATOM   8744  CG1 VAL A 580     258.330-139.825 198.111  1.00 20.000          C  
ATOM   8745  CG2 VAL A 580     256.943-138.536 199.731  1.00 20.000          C  
ATOM   8746  H   VAL A 580     255.212-140.600 200.516  1.00 20.000          H  
ATOM   8747  HA  VAL A 580     255.520-139.747 197.785  1.00 20.000          H  
ATOM   8748  HB  VAL A 580     257.536-140.598 199.893  1.00 20.000          H  
ATOM   8749 1HG1 VAL A 580     259.227-139.442 198.601  1.00 20.000          H  
ATOM   8750 2HG1 VAL A 580     258.539-140.801 197.703  1.00 20.000          H  
ATOM   8751 3HG1 VAL A 580     258.033-139.143 197.307  1.00 20.000          H  
ATOM   8752 1HG2 VAL A 580     257.844-138.160 200.196  1.00 20.000          H  
ATOM   8753 2HG2 VAL A 580     256.635-137.874 198.966  1.00 20.000          H  
ATOM   8754 3HG2 VAL A 580     256.166-138.595 200.466  1.00 20.000          H  
ATOM   8755  N   CYS A 581     256.375-142.869 198.538  1.00 20.000          N  
ATOM   8756  CA  CYS A 581     256.589-144.189 197.988  1.00 20.000          C  
ATOM   8757  C   CYS A 581     255.308-144.733 197.394  1.00 20.000          C  
ATOM   8758  O   CYS A 581     255.333-145.489 196.419  1.00 20.000          O  
ATOM   8759  CB  CYS A 581     257.137-145.087 199.059  1.00 20.000          C  
ATOM   8760  SG  CYS A 581     258.772-144.588 199.474  1.00 20.000          S  
ATOM   8761  H   CYS A 581     256.395-142.754 199.552  1.00 20.000          H  
ATOM   8762  HA  CYS A 581     257.334-144.114 197.198  1.00 20.000          H  
ATOM   8763 1HB  CYS A 581     256.519-145.020 199.953  1.00 20.000          H  
ATOM   8764 2HB  CYS A 581     257.151-146.119 198.741  1.00 20.000          H  
ATOM   8765  HG  CYS A 581     258.367-143.557 200.246  1.00 20.000          H  
ATOM   8766  N   LEU A 582     254.171-144.367 197.981  1.00 20.000          N  
ATOM   8767  CA  LEU A 582     252.902-144.784 197.447  1.00 20.000          C  
ATOM   8768  C   LEU A 582     252.699-144.223 196.047  1.00 20.000          C  
ATOM   8769  O   LEU A 582     252.412-144.974 195.120  1.00 20.000          O  
ATOM   8770  CB  LEU A 582     251.777-144.358 198.398  1.00 20.000          C  
ATOM   8771  CG  LEU A 582     250.397-144.743 198.028  1.00 20.000          C  
ATOM   8772  CD1 LEU A 582     249.580-145.024 199.274  1.00 20.000          C  
ATOM   8773  CD2 LEU A 582     249.707-143.607 197.261  1.00 20.000          C  
ATOM   8774  H   LEU A 582     254.171-143.811 198.838  1.00 20.000          H  
ATOM   8775  HA  LEU A 582     252.899-145.872 197.386  1.00 20.000          H  
ATOM   8776 1HB  LEU A 582     251.968-144.783 199.371  1.00 20.000          H  
ATOM   8777 2HB  LEU A 582     251.794-143.292 198.470  1.00 20.000          H  
ATOM   8778  HG  LEU A 582     250.447-145.601 197.442  1.00 20.000          H  
ATOM   8779 1HD1 LEU A 582     248.569-145.320 198.989  1.00 20.000          H  
ATOM   8780 2HD1 LEU A 582     250.047-145.832 199.821  1.00 20.000          H  
ATOM   8781 3HD1 LEU A 582     249.530-144.138 199.906  1.00 20.000          H  
ATOM   8782 1HD2 LEU A 582     248.720-143.932 197.035  1.00 20.000          H  
ATOM   8783 2HD2 LEU A 582     249.655-142.728 197.868  1.00 20.000          H  
ATOM   8784 3HD2 LEU A 582     250.218-143.366 196.355  1.00 20.000          H  
ATOM   8785  N   ARG A 583     252.895-142.916 195.845  1.00 20.000          N  
ATOM   8786  CA  ARG A 583     252.631-142.373 194.512  1.00 20.000          C  
ATOM   8787  C   ARG A 583     253.557-142.981 193.470  1.00 20.000          C  
ATOM   8788  O   ARG A 583     253.141-143.296 192.357  1.00 20.000          O  
ATOM   8789  CB  ARG A 583     252.758-140.858 194.501  1.00 20.000          C  
ATOM   8790  CG  ARG A 583     254.111-140.249 194.665  1.00 20.000          C  
ATOM   8791  CD  ARG A 583     253.998-138.788 194.865  1.00 20.000          C  
ATOM   8792  NE  ARG A 583     255.295-138.089 194.952  1.00 20.000          N  
ATOM   8793  CZ  ARG A 583     256.009-137.565 193.929  1.00 20.000          C  
ATOM   8794  NH1 ARG A 583     255.592-137.642 192.693  1.00 20.000          N  
ATOM   8795  NH2 ARG A 583     257.139-136.937 194.222  1.00 20.000          N  
ATOM   8796  H   ARG A 583     253.157-142.308 196.626  1.00 20.000          H  
ATOM   8797  HA  ARG A 583     251.605-142.616 194.238  1.00 20.000          H  
ATOM   8798 1HB  ARG A 583     252.412-140.497 193.559  1.00 20.000          H  
ATOM   8799 2HB  ARG A 583     252.143-140.451 195.263  1.00 20.000          H  
ATOM   8800 1HG  ARG A 583     254.545-140.636 195.539  1.00 20.000          H  
ATOM   8801 2HG  ARG A 583     254.739-140.445 193.798  1.00 20.000          H  
ATOM   8802 1HD  ARG A 583     253.398-138.330 194.099  1.00 20.000          H  
ATOM   8803 2HD  ARG A 583     253.503-138.639 195.820  1.00 20.000          H  
ATOM   8804  HE  ARG A 583     255.706-137.943 195.882  1.00 20.000          H  
ATOM   8805 1HH1 ARG A 583     254.686-138.091 192.473  1.00 20.000          H  
ATOM   8806 2HH1 ARG A 583     256.137-137.220 191.962  1.00 20.000          H  
ATOM   8807 1HH2 ARG A 583     257.393-136.858 195.216  1.00 20.000          H  
ATOM   8808 2HH2 ARG A 583     257.707-136.508 193.511  1.00 20.000          H  
ATOM   8809  N   LYS A 584     254.781-143.312 193.871  1.00 20.000          N  
ATOM   8810  CA  LYS A 584     255.737-143.894 192.947  1.00 20.000          C  
ATOM   8811  C   LYS A 584     255.560-145.406 192.792  1.00 20.000          C  
ATOM   8812  O   LYS A 584     256.329-146.049 192.075  1.00 20.000          O  
ATOM   8813  CB  LYS A 584     257.161-143.582 193.390  1.00 20.000          C  
ATOM   8814  CG  LYS A 584     257.565-142.115 193.332  1.00 20.000          C  
ATOM   8815  CD  LYS A 584     259.083-141.952 193.542  1.00 20.000          C  
ATOM   8816  CE  LYS A 584     259.513-142.275 194.979  1.00 20.000          C  
ATOM   8817  NZ  LYS A 584     260.953-141.950 195.219  1.00 20.000          N  
ATOM   8818  H   LYS A 584     255.093-143.056 194.815  1.00 20.000          H  
ATOM   8819  HA  LYS A 584     255.576-143.445 191.967  1.00 20.000          H  
ATOM   8820 1HB  LYS A 584     257.238-143.863 194.431  1.00 20.000          H  
ATOM   8821 2HB  LYS A 584     257.872-144.176 192.822  1.00 20.000          H  
ATOM   8822 1HG  LYS A 584     257.283-141.695 192.365  1.00 20.000          H  
ATOM   8823 2HG  LYS A 584     257.038-141.565 194.111  1.00 20.000          H  
ATOM   8824 1HD  LYS A 584     259.618-142.614 192.861  1.00 20.000          H  
ATOM   8825 2HD  LYS A 584     259.367-140.924 193.318  1.00 20.000          H  
ATOM   8826 1HE  LYS A 584     258.899-141.709 195.661  1.00 20.000          H  
ATOM   8827 2HE  LYS A 584     259.371-143.334 195.174  1.00 20.000          H  
ATOM   8828 1HZ  LYS A 584     261.213-142.184 196.176  1.00 20.000          H  
ATOM   8829 2HZ  LYS A 584     261.554-142.499 194.587  1.00 20.000          H  
ATOM   8830 3HZ  LYS A 584     261.134-140.975 195.062  1.00 20.000          H  
ATOM   8831  N   GLN A 585     254.566-145.974 193.482  1.00 20.000          N  
ATOM   8832  CA  GLN A 585     254.247-147.395 193.468  1.00 20.000          C  
ATOM   8833  C   GLN A 585     255.438-148.267 193.869  1.00 20.000          C  
ATOM   8834  O   GLN A 585     255.723-149.281 193.228  1.00 20.000          O  
ATOM   8835  CB  GLN A 585     253.720-147.797 192.077  1.00 20.000          C  
ATOM   8836  CG  GLN A 585     252.437-147.047 191.640  1.00 20.000          C  
ATOM   8837  CD  GLN A 585     251.959-147.477 190.262  1.00 20.000          C  
ATOM   8838  OE1 GLN A 585     252.383-148.523 189.752  1.00 20.000          O  
ATOM   8839  NE2 GLN A 585     251.083-146.692 189.640  1.00 20.000          N  
ATOM   8840  H   GLN A 585     253.963-145.385 194.056  1.00 20.000          H  
ATOM   8841  HA  GLN A 585     253.453-147.560 194.198  1.00 20.000          H  
ATOM   8842 1HB  GLN A 585     254.487-147.626 191.325  1.00 20.000          H  
ATOM   8843 2HB  GLN A 585     253.493-148.862 192.073  1.00 20.000          H  
ATOM   8844 1HG  GLN A 585     251.643-147.256 192.354  1.00 20.000          H  
ATOM   8845 2HG  GLN A 585     252.641-145.974 191.615  1.00 20.000          H  
ATOM   8846 1HE2 GLN A 585     250.748-146.948 188.737  1.00 20.000          H  
ATOM   8847 2HE2 GLN A 585     250.745-145.839 190.065  1.00 20.000          H  
ATOM   8848  N   ARG A 586     256.127-147.869 194.940  1.00 20.000          N  
ATOM   8849  CA  ARG A 586     257.277-148.598 195.459  1.00 20.000          C  
ATOM   8850  C   ARG A 586     256.836-149.622 196.495  1.00 20.000          C  
ATOM   8851  O   ARG A 586     255.708-149.565 196.990  1.00 20.000          O  
ATOM   8852  CB  ARG A 586     258.272-147.644 196.076  1.00 20.000          C  
ATOM   8853  CG  ARG A 586     258.719-146.504 195.175  1.00 20.000          C  
ATOM   8854  CD  ARG A 586     259.342-146.961 193.909  1.00 20.000          C  
ATOM   8855  NE  ARG A 586     260.500-147.788 194.164  1.00 20.000          N  
ATOM   8856  CZ  ARG A 586     261.203-148.471 193.246  1.00 20.000          C  
ATOM   8857  NH1 ARG A 586     260.893-148.428 191.959  1.00 20.000          N  
ATOM   8858  NH2 ARG A 586     262.213-149.190 193.669  1.00 20.000          N  
ATOM   8859  H   ARG A 586     255.826-147.011 195.414  1.00 20.000          H  
ATOM   8860  HA  ARG A 586     257.753-149.138 194.641  1.00 20.000          H  
ATOM   8861 1HB  ARG A 586     257.837-147.206 196.950  1.00 20.000          H  
ATOM   8862 2HB  ARG A 586     259.153-148.190 196.399  1.00 20.000          H  
ATOM   8863 1HG  ARG A 586     257.845-145.933 194.928  1.00 20.000          H  
ATOM   8864 2HG  ARG A 586     259.431-145.874 195.708  1.00 20.000          H  
ATOM   8865 1HD  ARG A 586     258.625-147.517 193.307  1.00 20.000          H  
ATOM   8866 2HD  ARG A 586     259.668-146.083 193.354  1.00 20.000          H  
ATOM   8867  HE  ARG A 586     260.823-147.876 195.142  1.00 20.000          H  
ATOM   8868 1HH1 ARG A 586     260.112-147.869 191.642  1.00 20.000          H  
ATOM   8869 2HH1 ARG A 586     261.439-148.953 191.289  1.00 20.000          H  
ATOM   8870 1HH2 ARG A 586     262.397-149.196 194.693  1.00 20.000          H  
ATOM   8871 2HH2 ARG A 586     262.762-149.720 193.009  1.00 20.000          H  
ATOM   8872  N   HIS A 587     257.735-150.542 196.867  1.00 20.000          N  
ATOM   8873  CA  HIS A 587     257.393-151.586 197.834  1.00 20.000          C  
ATOM   8874  C   HIS A 587     257.985-151.370 199.226  1.00 20.000          C  
ATOM   8875  O   HIS A 587     258.007-152.291 200.048  1.00 20.000          O  
ATOM   8876  CB  HIS A 587     257.885-152.930 197.315  1.00 20.000          C  
ATOM   8877  CG  HIS A 587     257.310-153.254 196.000  1.00 20.000          C  
ATOM   8878  ND1 HIS A 587     257.990-153.006 194.822  1.00 20.000          N  
ATOM   8879  CD2 HIS A 587     256.108-153.760 195.646  1.00 20.000          C  
ATOM   8880  CE1 HIS A 587     257.216-153.345 193.796  1.00 20.000          C  
ATOM   8881  NE2 HIS A 587     256.077-153.808 194.273  1.00 20.000          N  
ATOM   8882  H   HIS A 587     258.652-150.565 196.436  1.00 20.000          H  
ATOM   8883  HA  HIS A 587     256.310-151.634 197.941  1.00 20.000          H  
ATOM   8884 1HB  HIS A 587     258.977-152.926 197.235  1.00 20.000          H  
ATOM   8885 2HB  HIS A 587     257.608-153.708 198.018  1.00 20.000          H  
ATOM   8886  HD2 HIS A 587     255.309-154.061 196.323  1.00 20.000          H  
ATOM   8887  HE1 HIS A 587     257.475-153.263 192.739  1.00 20.000          H  
ATOM   8888  HE2 HIS A 587     255.302-154.138 193.714  1.00 20.000          H  
ATOM   8889  N   GLY A 588     258.449-150.161 199.498  1.00 20.000          N  
ATOM   8890  CA  GLY A 588     259.046-149.835 200.789  1.00 20.000          C  
ATOM   8891  C   GLY A 588     259.493-148.384 200.833  1.00 20.000          C  
ATOM   8892  O   GLY A 588     259.257-147.620 199.896  1.00 20.000          O  
ATOM   8893  H   GLY A 588     258.392-149.451 198.782  1.00 20.000          H  
ATOM   8894 1HA  GLY A 588     258.324-150.024 201.587  1.00 20.000          H  
ATOM   8895 2HA  GLY A 588     259.900-150.487 200.967  1.00 20.000          H  
ATOM   8896  N   SER A 589     260.182-148.005 201.909  1.00 20.000          N  
ATOM   8897  CA  SER A 589     260.617-146.628 202.140  1.00 20.000          C  
ATOM   8898  C   SER A 589     261.833-146.241 201.304  1.00 20.000          C  
ATOM   8899  O   SER A 589     262.922-145.960 201.817  1.00 20.000          O  
ATOM   8900  CB  SER A 589     260.943-146.445 203.608  1.00 20.000          C  
ATOM   8901  OG  SER A 589     259.818-146.695 204.410  1.00 20.000          O  
ATOM   8902  H   SER A 589     260.353-148.678 202.639  1.00 20.000          H  
ATOM   8903  HA  SER A 589     259.796-145.965 201.880  1.00 20.000          H  
ATOM   8904 1HB  SER A 589     261.748-147.123 203.888  1.00 20.000          H  
ATOM   8905 2HB  SER A 589     261.301-145.439 203.780  1.00 20.000          H  
ATOM   8906  HG  SER A 589     260.044-146.376 205.285  1.00 20.000          H  
ATOM   8907  N   ASP A 590     261.622-146.170 200.004  1.00 20.000          N  
ATOM   8908  CA  ASP A 590     262.662-145.861 199.035  1.00 20.000          C  
ATOM   8909  C   ASP A 590     262.894-144.351 198.981  1.00 20.000          C  
ATOM   8910  O   ASP A 590     262.482-143.655 198.050  1.00 20.000          O  
ATOM   8911  CB  ASP A 590     262.273-146.399 197.659  1.00 20.000          C  
ATOM   8912  CG  ASP A 590     262.246-147.960 197.574  1.00 20.000          C  
ATOM   8913  OD1 ASP A 590     262.830-148.634 198.391  1.00 20.000          O  
ATOM   8914  OD2 ASP A 590     261.613-148.452 196.653  1.00 20.000          O  
ATOM   8915  H   ASP A 590     260.679-146.419 199.697  1.00 20.000          H  
ATOM   8916  HA  ASP A 590     263.588-146.341 199.350  1.00 20.000          H  
ATOM   8917 1HB  ASP A 590     261.281-146.026 197.408  1.00 20.000          H  
ATOM   8918 2HB  ASP A 590     262.967-146.009 196.910  1.00 20.000          H  
ATOM   8919  N   SER A 591     263.525-143.869 200.042  1.00 20.000          N  
ATOM   8920  CA  SER A 591     263.816-142.462 200.321  1.00 20.000          C  
ATOM   8921  C   SER A 591     264.998-141.904 199.548  1.00 20.000          C  
ATOM   8922  O   SER A 591     265.713-142.605 198.816  1.00 20.000          O  
ATOM   8923  CB  SER A 591     264.121-142.266 201.791  1.00 20.000          C  
ATOM   8924  OG  SER A 591     265.413-142.729 202.098  1.00 20.000          O  
ATOM   8925  H   SER A 591     263.756-144.565 200.756  1.00 20.000          H  
ATOM   8926  HA  SER A 591     262.945-141.866 200.050  1.00 20.000          H  
ATOM   8927 1HB  SER A 591     264.027-141.213 202.056  1.00 20.000          H  
ATOM   8928 2HB  SER A 591     263.389-142.819 202.381  1.00 20.000          H  
ATOM   8929  HG  SER A 591     265.484-142.675 203.063  1.00 20.000          H  
ATOM   8930  N   GLU A 592     265.234-140.619 199.765  1.00 20.000          N  
ATOM   8931  CA  GLU A 592     266.322-139.850 199.176  1.00 20.000          C  
ATOM   8932  C   GLU A 592     267.710-140.371 199.571  1.00 20.000          C  
ATOM   8933  O   GLU A 592     268.710-139.980 198.974  1.00 20.000          O  
ATOM   8934  CB  GLU A 592     266.147-138.381 199.548  1.00 20.000          C  
ATOM   8935  CG  GLU A 592     264.912-137.767 198.908  1.00 20.000          C  
ATOM   8936  CD  GLU A 592     263.647-138.108 199.626  1.00 20.000          C  
ATOM   8937  OE1 GLU A 592     263.737-138.636 200.717  1.00 20.000          O  
ATOM   8938  OE2 GLU A 592     262.592-137.873 199.095  1.00 20.000          O  
ATOM   8939  H   GLU A 592     264.588-140.111 200.374  1.00 20.000          H  
ATOM   8940  HA  GLU A 592     266.238-139.933 198.091  1.00 20.000          H  
ATOM   8941 1HB  GLU A 592     266.066-138.286 200.630  1.00 20.000          H  
ATOM   8942 2HB  GLU A 592     267.016-137.810 199.227  1.00 20.000          H  
ATOM   8943 1HG  GLU A 592     265.022-136.682 198.865  1.00 20.000          H  
ATOM   8944 2HG  GLU A 592     264.853-138.143 197.896  1.00 20.000          H  
ATOM   8945  N   TYR A 593     267.779-141.214 200.611  1.00 20.000          N  
ATOM   8946  CA  TYR A 593     269.040-141.793 201.046  1.00 20.000          C  
ATOM   8947  C   TYR A 593     269.197-143.217 200.493  1.00 20.000          C  
ATOM   8948  O   TYR A 593     270.160-143.914 200.822  1.00 20.000          O  
ATOM   8949  CB  TYR A 593     269.116-141.839 202.572  1.00 20.000          C  
ATOM   8950  CG  TYR A 593     269.207-140.499 203.281  1.00 20.000          C  
ATOM   8951  CD1 TYR A 593     268.080-139.920 203.859  1.00 20.000          C  
ATOM   8952  CD2 TYR A 593     270.437-139.870 203.388  1.00 20.000          C  
ATOM   8953  CE1 TYR A 593     268.198-138.722 204.549  1.00 20.000          C  
ATOM   8954  CE2 TYR A 593     270.550-138.679 204.071  1.00 20.000          C  
ATOM   8955  CZ  TYR A 593     269.444-138.111 204.659  1.00 20.000          C  
ATOM   8956  OH  TYR A 593     269.578-136.943 205.365  1.00 20.000          O  
ATOM   8957  H   TYR A 593     266.927-141.512 201.082  1.00 20.000          H  
ATOM   8958  HA  TYR A 593     269.859-141.188 200.658  1.00 20.000          H  
ATOM   8959 1HB  TYR A 593     268.235-142.358 202.950  1.00 20.000          H  
ATOM   8960 2HB  TYR A 593     269.982-142.431 202.864  1.00 20.000          H  
ATOM   8961  HD1 TYR A 593     267.109-140.408 203.783  1.00 20.000          H  
ATOM   8962  HD2 TYR A 593     271.321-140.325 202.940  1.00 20.000          H  
ATOM   8963  HE1 TYR A 593     267.323-138.265 205.017  1.00 20.000          H  
ATOM   8964  HE2 TYR A 593     271.521-138.193 204.164  1.00 20.000          H  
ATOM   8965  HH  TYR A 593     268.756-136.783 205.886  1.00 20.000          H  
ATOM   8966  N   THR A 594     268.242-143.641 199.660  1.00 20.000          N  
ATOM   8967  CA  THR A 594     268.226-144.958 199.036  1.00 20.000          C  
ATOM   8968  C   THR A 594     268.427-144.835 197.528  1.00 20.000          C  
ATOM   8969  O   THR A 594     269.143-145.644 196.931  1.00 20.000          O  
ATOM   8970  CB  THR A 594     266.886-145.690 199.314  1.00 20.000          C  
ATOM   8971  OG1 THR A 594     266.707-145.839 200.743  1.00 20.000          O  
ATOM   8972  CG2 THR A 594     266.850-147.067 198.636  1.00 20.000          C  
ATOM   8973  H   THR A 594     267.471-143.019 199.435  1.00 20.000          H  
ATOM   8974  HA  THR A 594     269.044-145.551 199.442  1.00 20.000          H  
ATOM   8975  HB  THR A 594     266.066-145.097 198.921  1.00 20.000          H  
ATOM   8976  HG1 THR A 594     266.509-144.960 201.115  1.00 20.000          H  
ATOM   8977 1HG2 THR A 594     265.891-147.546 198.850  1.00 20.000          H  
ATOM   8978 2HG2 THR A 594     266.958-146.959 197.560  1.00 20.000          H  
ATOM   8979 3HG2 THR A 594     267.657-147.686 199.015  1.00 20.000          H  
ATOM   8980  N   GLU A 595     267.784-143.832 196.925  1.00 20.000          N  
ATOM   8981  CA  GLU A 595     267.850-143.598 195.485  1.00 20.000          C  
ATOM   8982  C   GLU A 595     269.112-142.848 195.066  1.00 20.000          C  
ATOM   8983  O   GLU A 595     269.626-141.993 195.790  1.00 20.000          O  
ATOM   8984  CB  GLU A 595     266.624-142.803 195.028  1.00 20.000          C  
ATOM   8985  CG  GLU A 595     265.302-143.541 195.185  1.00 20.000          C  
ATOM   8986  CD  GLU A 595     264.119-142.727 194.706  1.00 20.000          C  
ATOM   8987  OE1 GLU A 595     264.164-141.526 194.838  1.00 20.000          O  
ATOM   8988  OE2 GLU A 595     263.160-143.299 194.222  1.00 20.000          O  
ATOM   8989  H   GLU A 595     267.184-143.232 197.495  1.00 20.000          H  
ATOM   8990  HA  GLU A 595     267.849-144.564 194.977  1.00 20.000          H  
ATOM   8991 1HB  GLU A 595     266.561-141.876 195.603  1.00 20.000          H  
ATOM   8992 2HB  GLU A 595     266.739-142.529 193.978  1.00 20.000          H  
ATOM   8993 1HG  GLU A 595     265.351-144.472 194.623  1.00 20.000          H  
ATOM   8994 2HG  GLU A 595     265.162-143.791 196.241  1.00 20.000          H  
ATOM   8995  N   LYS A 596     269.570-143.114 193.850  1.00 20.000          N  
ATOM   8996  CA  LYS A 596     270.706-142.403 193.279  1.00 20.000          C  
ATOM   8997  C   LYS A 596     270.248-141.074 192.697  1.00 20.000          C  
ATOM   8998  O   LYS A 596     269.067-140.885 192.393  1.00 20.000          O  
ATOM   8999  CB  LYS A 596     271.390-143.234 192.192  1.00 20.000          C  
ATOM   9000  CG  LYS A 596     272.034-144.512 192.683  1.00 20.000          C  
ATOM   9001  CD  LYS A 596     272.688-145.265 191.531  1.00 20.000          C  
ATOM   9002  CE  LYS A 596     273.344-146.556 191.999  1.00 20.000          C  
ATOM   9003  NZ  LYS A 596     273.992-147.290 190.870  1.00 20.000          N  
ATOM   9004  H   LYS A 596     269.117-143.853 193.305  1.00 20.000          H  
ATOM   9005  HA  LYS A 596     271.425-142.195 194.073  1.00 20.000          H  
ATOM   9006 1HB  LYS A 596     270.670-143.492 191.430  1.00 20.000          H  
ATOM   9007 2HB  LYS A 596     272.168-142.639 191.716  1.00 20.000          H  
ATOM   9008 1HG  LYS A 596     272.785-144.273 193.435  1.00 20.000          H  
ATOM   9009 2HG  LYS A 596     271.272-145.143 193.143  1.00 20.000          H  
ATOM   9010 1HD  LYS A 596     271.926-145.510 190.788  1.00 20.000          H  
ATOM   9011 2HD  LYS A 596     273.442-144.636 191.060  1.00 20.000          H  
ATOM   9012 1HE  LYS A 596     274.098-146.324 192.750  1.00 20.000          H  
ATOM   9013 2HE  LYS A 596     272.584-147.198 192.447  1.00 20.000          H  
ATOM   9014 1HZ  LYS A 596     274.414-148.139 191.215  1.00 20.000          H  
ATOM   9015 2HZ  LYS A 596     273.298-147.520 190.172  1.00 20.000          H  
ATOM   9016 3HZ  LYS A 596     274.705-146.707 190.454  1.00 20.000          H  
ATOM   9017  N   LEU A 597     271.182-140.169 192.441  1.00 20.000          N  
ATOM   9018  CA  LEU A 597     270.806-138.869 191.889  1.00 20.000          C  
ATOM   9019  C   LEU A 597     270.090-138.973 190.547  1.00 20.000          C  
ATOM   9020  O   LEU A 597     269.209-138.173 190.250  1.00 20.000          O  
ATOM   9021  CB  LEU A 597     272.053-137.994 191.717  1.00 20.000          C  
ATOM   9022  CG  LEU A 597     272.768-137.516 193.016  1.00 20.000          C  
ATOM   9023  CD1 LEU A 597     274.067-136.823 192.626  1.00 20.000          C  
ATOM   9024  CD2 LEU A 597     271.869-136.555 193.807  1.00 20.000          C  
ATOM   9025  H   LEU A 597     272.145-140.361 192.681  1.00 20.000          H  
ATOM   9026  HA  LEU A 597     270.116-138.397 192.584  1.00 20.000          H  
ATOM   9027 1HB  LEU A 597     272.779-138.549 191.127  1.00 20.000          H  
ATOM   9028 2HB  LEU A 597     271.767-137.107 191.152  1.00 20.000          H  
ATOM   9029  HG  LEU A 597     273.011-138.374 193.639  1.00 20.000          H  
ATOM   9030 1HD1 LEU A 597     274.588-136.493 193.525  1.00 20.000          H  
ATOM   9031 2HD1 LEU A 597     274.705-137.516 192.077  1.00 20.000          H  
ATOM   9032 3HD1 LEU A 597     273.848-135.959 191.998  1.00 20.000          H  
ATOM   9033 1HD2 LEU A 597     272.397-136.227 194.703  1.00 20.000          H  
ATOM   9034 2HD2 LEU A 597     271.631-135.687 193.191  1.00 20.000          H  
ATOM   9035 3HD2 LEU A 597     270.949-137.044 194.106  1.00 20.000          H  
ATOM   9036  N   GLN A 598     270.431-139.974 189.739  1.00 20.000          N  
ATOM   9037  CA  GLN A 598     269.794-140.125 188.435  1.00 20.000          C  
ATOM   9038  C   GLN A 598     268.526-140.987 188.489  1.00 20.000          C  
ATOM   9039  O   GLN A 598     267.937-141.298 187.453  1.00 20.000          O  
ATOM   9040  CB  GLN A 598     270.789-140.661 187.410  1.00 20.000          C  
ATOM   9041  CG  GLN A 598     271.962-139.711 187.172  1.00 20.000          C  
ATOM   9042  CD  GLN A 598     271.502-138.358 186.634  1.00 20.000          C  
ATOM   9043  OE1 GLN A 598     270.819-138.281 185.608  1.00 20.000          O  
ATOM   9044  NE2 GLN A 598     271.861-137.291 187.331  1.00 20.000          N  
ATOM   9045  H   GLN A 598     271.158-140.621 190.011  1.00 20.000          H  
ATOM   9046  HA  GLN A 598     269.493-139.136 188.102  1.00 20.000          H  
ATOM   9047 1HB  GLN A 598     271.181-141.619 187.747  1.00 20.000          H  
ATOM   9048 2HB  GLN A 598     270.282-140.824 186.459  1.00 20.000          H  
ATOM   9049 1HG  GLN A 598     272.484-139.543 188.111  1.00 20.000          H  
ATOM   9050 2HG  GLN A 598     272.639-140.155 186.439  1.00 20.000          H  
ATOM   9051 1HE2 GLN A 598     271.581-136.379 187.031  1.00 20.000          H  
ATOM   9052 2HE2 GLN A 598     272.412-137.393 188.159  1.00 20.000          H  
ATOM   9053  N   GLN A 599     268.127-141.397 189.698  1.00 20.000          N  
ATOM   9054  CA  GLN A 599     266.908-142.174 189.929  1.00 20.000          C  
ATOM   9055  C   GLN A 599     265.879-141.262 190.595  1.00 20.000          C  
ATOM   9056  O   GLN A 599     264.695-141.276 190.260  1.00 20.000          O  
ATOM   9057  CB  GLN A 599     267.183-143.390 190.806  1.00 20.000          C  
ATOM   9058  CG  GLN A 599     268.077-144.431 190.165  1.00 20.000          C  
ATOM   9059  CD  GLN A 599     268.407-145.559 191.112  1.00 20.000          C  
ATOM   9060  OE1 GLN A 599     268.609-145.330 192.321  1.00 20.000          O  
ATOM   9061  NE2 GLN A 599     268.461-146.783 190.589  1.00 20.000          N  
ATOM   9062  H   GLN A 599     268.663-141.104 190.510  1.00 20.000          H  
ATOM   9063  HA  GLN A 599     266.507-142.506 188.973  1.00 20.000          H  
ATOM   9064 1HB  GLN A 599     267.652-143.060 191.726  1.00 20.000          H  
ATOM   9065 2HB  GLN A 599     266.239-143.865 191.077  1.00 20.000          H  
ATOM   9066 1HG  GLN A 599     267.557-144.850 189.305  1.00 20.000          H  
ATOM   9067 2HG  GLN A 599     269.001-143.960 189.843  1.00 20.000          H  
ATOM   9068 1HE2 GLN A 599     268.669-147.571 191.172  1.00 20.000          H  
ATOM   9069 2HE2 GLN A 599     268.291-146.924 189.610  1.00 20.000          H  
ATOM   9070  N   TYR A 600     266.358-140.397 191.490  1.00 20.000          N  
ATOM   9071  CA  TYR A 600     265.519-139.445 192.210  1.00 20.000          C  
ATOM   9072  C   TYR A 600     264.685-138.636 191.235  1.00 20.000          C  
ATOM   9073  O   TYR A 600     263.494-138.401 191.440  1.00 20.000          O  
ATOM   9074  CB  TYR A 600     266.370-138.496 193.052  1.00 20.000          C  
ATOM   9075  CG  TYR A 600     265.529-137.448 193.730  1.00 20.000          C  
ATOM   9076  CD1 TYR A 600     264.804-137.786 194.856  1.00 20.000          C  
ATOM   9077  CD2 TYR A 600     265.464-136.148 193.223  1.00 20.000          C  
ATOM   9078  CE1 TYR A 600     264.014-136.845 195.470  1.00 20.000          C  
ATOM   9079  CE2 TYR A 600     264.674-135.208 193.849  1.00 20.000          C  
ATOM   9080  CZ  TYR A 600     263.948-135.561 194.970  1.00 20.000          C  
ATOM   9081  OH  TYR A 600     263.153-134.651 195.605  1.00 20.000          O  
ATOM   9082  H   TYR A 600     267.344-140.444 191.740  1.00 20.000          H  
ATOM   9083  HA  TYR A 600     264.845-139.999 192.865  1.00 20.000          H  
ATOM   9084 1HB  TYR A 600     266.909-139.066 193.814  1.00 20.000          H  
ATOM   9085 2HB  TYR A 600     267.111-138.000 192.420  1.00 20.000          H  
ATOM   9086  HD1 TYR A 600     264.850-138.806 195.252  1.00 20.000          H  
ATOM   9087  HD2 TYR A 600     266.031-135.874 192.329  1.00 20.000          H  
ATOM   9088  HE1 TYR A 600     263.435-137.115 196.353  1.00 20.000          H  
ATOM   9089  HE2 TYR A 600     264.618-134.196 193.453  1.00 20.000          H  
ATOM   9090  HH  TYR A 600     262.633-135.108 196.268  1.00 20.000          H  
ATOM   9091  N   ILE A 601     265.359-138.193 190.185  1.00 20.000          N  
ATOM   9092  CA  ILE A 601     264.832-137.369 189.112  1.00 20.000          C  
ATOM   9093  C   ILE A 601     263.847-138.067 188.173  1.00 20.000          C  
ATOM   9094  O   ILE A 601     263.412-137.447 187.216  1.00 20.000          O  
ATOM   9095  CB  ILE A 601     265.967-136.803 188.243  1.00 20.000          C  
ATOM   9096  CG1 ILE A 601     266.709-137.964 187.541  1.00 20.000          C  
ATOM   9097  CG2 ILE A 601     266.902-135.972 189.121  1.00 20.000          C  
ATOM   9098  CD1 ILE A 601     267.695-137.547 186.484  1.00 20.000          C  
ATOM   9099  H   ILE A 601     266.336-138.453 190.154  1.00 20.000          H  
ATOM   9100  HA  ILE A 601     264.315-136.532 189.576  1.00 20.000          H  
ATOM   9101  HB  ILE A 601     265.545-136.176 187.461  1.00 20.000          H  
ATOM   9102 1HG1 ILE A 601     267.226-138.531 188.290  1.00 20.000          H  
ATOM   9103 2HG1 ILE A 601     265.987-138.612 187.055  1.00 20.000          H  
ATOM   9104 1HG2 ILE A 601     267.700-135.547 188.527  1.00 20.000          H  
ATOM   9105 2HG2 ILE A 601     266.338-135.172 189.583  1.00 20.000          H  
ATOM   9106 3HG2 ILE A 601     267.330-136.593 189.899  1.00 20.000          H  
ATOM   9107 1HD1 ILE A 601     268.150-138.441 186.053  1.00 20.000          H  
ATOM   9108 2HD1 ILE A 601     267.171-136.991 185.699  1.00 20.000          H  
ATOM   9109 3HD1 ILE A 601     268.474-136.927 186.908  1.00 20.000          H  
ATOM   9110  N   ALA A 602     263.572-139.356 188.352  1.00 20.000          N  
ATOM   9111  CA  ALA A 602     262.659-140.081 187.484  1.00 20.000          C  
ATOM   9112  C   ALA A 602     261.278-139.414 187.507  1.00 20.000          C  
ATOM   9113  O   ALA A 602     260.880-138.905 188.558  1.00 20.000          O  
ATOM   9114  CB  ALA A 602     262.575-141.527 187.934  1.00 20.000          C  
ATOM   9115  H   ALA A 602     263.989-139.865 189.138  1.00 20.000          H  
ATOM   9116  HA  ALA A 602     263.071-140.035 186.487  1.00 20.000          H  
ATOM   9117 1HB  ALA A 602     261.920-142.098 187.290  1.00 20.000          H  
ATOM   9118 2HB  ALA A 602     263.576-141.963 187.912  1.00 20.000          H  
ATOM   9119 3HB  ALA A 602     262.193-141.558 188.955  1.00 20.000          H  
ATOM   9120  N   PRO A 603     260.479-139.480 186.412  1.00 20.000          N  
ATOM   9121  CA  PRO A 603     259.186-138.829 186.282  1.00 20.000          C  
ATOM   9122  C   PRO A 603     258.296-139.204 187.452  1.00 20.000          C  
ATOM   9123  O   PRO A 603     258.272-140.363 187.865  1.00 20.000          O  
ATOM   9124  CB  PRO A 603     258.620-139.451 184.996  1.00 20.000          C  
ATOM   9125  CG  PRO A 603     259.826-139.838 184.187  1.00 20.000          C  
ATOM   9126  CD  PRO A 603     260.833-140.326 185.222  1.00 20.000          C  
ATOM   9127  HA  PRO A 603     259.321-137.739 186.203  1.00 20.000          H  
ATOM   9128 1HB  PRO A 603     257.976-140.310 185.250  1.00 20.000          H  
ATOM   9129 2HB  PRO A 603     257.979-138.720 184.481  1.00 20.000          H  
ATOM   9130 1HG  PRO A 603     259.552-140.622 183.467  1.00 20.000          H  
ATOM   9131 2HG  PRO A 603     260.180-138.991 183.598  1.00 20.000          H  
ATOM   9132 1HD  PRO A 603     260.669-141.389 185.441  1.00 20.000          H  
ATOM   9133 2HD  PRO A 603     261.824-140.129 184.821  1.00 20.000          H  
ATOM   9134  N   GLY A 604     257.549-138.234 187.967  1.00 20.000          N  
ATOM   9135  CA  GLY A 604     256.694-138.507 189.103  1.00 20.000          C  
ATOM   9136  C   GLY A 604     255.315-139.031 188.729  1.00 20.000          C  
ATOM   9137  O   GLY A 604     254.945-139.116 187.558  1.00 20.000          O  
ATOM   9138  H   GLY A 604     257.593-137.302 187.584  1.00 20.000          H  
ATOM   9139 1HA  GLY A 604     257.189-139.234 189.752  1.00 20.000          H  
ATOM   9140 2HA  GLY A 604     256.586-137.597 189.689  1.00 20.000          H  
ATOM   9141  N   MET A 605     254.554-139.318 189.774  1.00 20.000          N  
ATOM   9142  CA  MET A 605     253.189-139.834 189.753  1.00 20.000          C  
ATOM   9143  C   MET A 605     252.372-139.156 190.843  1.00 20.000          C  
ATOM   9144  O   MET A 605     252.942-138.606 191.785  1.00 20.000          O  
ATOM   9145  CB  MET A 605     253.204-141.334 189.994  1.00 20.000          C  
ATOM   9146  CG  MET A 605     253.855-142.195 188.912  1.00 20.000          C  
ATOM   9147  SD  MET A 605     252.896-142.270 187.379  1.00 20.000          S  
ATOM   9148  CE  MET A 605     251.542-143.363 187.847  1.00 20.000          C  
ATOM   9149  H   MET A 605     254.987-139.199 190.673  1.00 20.000          H  
ATOM   9150  HA  MET A 605     252.734-139.609 188.791  1.00 20.000          H  
ATOM   9151 1HB  MET A 605     253.787-141.505 190.884  1.00 20.000          H  
ATOM   9152 2HB  MET A 605     252.200-141.693 190.207  1.00 20.000          H  
ATOM   9153 1HG  MET A 605     254.848-141.820 188.679  1.00 20.000          H  
ATOM   9154 2HG  MET A 605     253.961-143.209 189.301  1.00 20.000          H  
ATOM   9155 1HE  MET A 605     250.879-143.503 186.993  1.00 20.000          H  
ATOM   9156 2HE  MET A 605     251.946-144.328 188.152  1.00 20.000          H  
ATOM   9157 3HE  MET A 605     250.978-142.931 188.672  1.00 20.000          H  
ATOM   9158  N   LYS A 606     251.047-139.172 190.710  1.00 20.000          N  
ATOM   9159  CA  LYS A 606     250.154-138.565 191.709  1.00 20.000          C  
ATOM   9160  C   LYS A 606     249.947-139.486 192.900  1.00 20.000          C  
ATOM   9161  O   LYS A 606     250.127-140.697 192.778  1.00 20.000          O  
ATOM   9162  CB  LYS A 606     248.782-138.280 191.103  1.00 20.000          C  
ATOM   9163  CG  LYS A 606     247.975-139.561 190.752  1.00 20.000          C  
ATOM   9164  CD  LYS A 606     246.634-139.237 190.117  1.00 20.000          C  
ATOM   9165  CE  LYS A 606     245.827-140.514 189.861  1.00 20.000          C  
ATOM   9166  NZ  LYS A 606     244.505-140.225 189.227  1.00 20.000          N  
ATOM   9167  H   LYS A 606     250.647-139.625 189.901  1.00 20.000          H  
ATOM   9168  HA  LYS A 606     250.599-137.635 192.067  1.00 20.000          H  
ATOM   9169 1HB  LYS A 606     248.193-137.691 191.813  1.00 20.000          H  
ATOM   9170 2HB  LYS A 606     248.900-137.684 190.199  1.00 20.000          H  
ATOM   9171 1HG  LYS A 606     248.552-140.194 190.079  1.00 20.000          H  
ATOM   9172 2HG  LYS A 606     247.777-140.129 191.666  1.00 20.000          H  
ATOM   9173 1HD  LYS A 606     246.067-138.586 190.784  1.00 20.000          H  
ATOM   9174 2HD  LYS A 606     246.792-138.717 189.172  1.00 20.000          H  
ATOM   9175 1HE  LYS A 606     246.398-141.170 189.205  1.00 20.000          H  
ATOM   9176 2HE  LYS A 606     245.660-141.025 190.812  1.00 20.000          H  
ATOM   9177 1HZ  LYS A 606     244.007-141.095 189.078  1.00 20.000          H  
ATOM   9178 2HZ  LYS A 606     243.961-139.626 189.833  1.00 20.000          H  
ATOM   9179 3HZ  LYS A 606     244.647-139.762 188.339  1.00 20.000          H  
ATOM   9180  N   VAL A 607     249.520-138.915 194.027  1.00 20.000          N  
ATOM   9181  CA  VAL A 607     249.197-139.700 195.222  1.00 20.000          C  
ATOM   9182  C   VAL A 607     247.818-140.332 195.071  1.00 20.000          C  
ATOM   9183  O   VAL A 607     246.899-139.708 194.543  1.00 20.000          O  
ATOM   9184  CB  VAL A 607     249.248-138.821 196.511  1.00 20.000          C  
ATOM   9185  CG1 VAL A 607     250.640-138.186 196.668  1.00 20.000          C  
ATOM   9186  CG2 VAL A 607     248.173-137.728 196.492  1.00 20.000          C  
ATOM   9187  H   VAL A 607     249.436-137.894 194.025  1.00 20.000          H  
ATOM   9188  HA  VAL A 607     249.917-140.505 195.324  1.00 20.000          H  
ATOM   9189  HB  VAL A 607     249.080-139.455 197.361  1.00 20.000          H  
ATOM   9190 1HG1 VAL A 607     250.676-137.594 197.585  1.00 20.000          H  
ATOM   9191 2HG1 VAL A 607     251.380-138.968 196.721  1.00 20.000          H  
ATOM   9192 3HG1 VAL A 607     250.849-137.540 195.815  1.00 20.000          H  
ATOM   9193 1HG2 VAL A 607     248.232-137.147 197.409  1.00 20.000          H  
ATOM   9194 2HG2 VAL A 607     248.330-137.073 195.642  1.00 20.000          H  
ATOM   9195 3HG2 VAL A 607     247.181-138.163 196.419  1.00 20.000          H  
ATOM   9196  N   TYR A 608     247.669-141.565 195.536  1.00 20.000          N  
ATOM   9197  CA  TYR A 608     246.380-142.236 195.463  1.00 20.000          C  
ATOM   9198  C   TYR A 608     245.768-142.212 196.853  1.00 20.000          C  
ATOM   9199  O   TYR A 608     246.228-142.925 197.746  1.00 20.000          O  
ATOM   9200  CB  TYR A 608     246.528-143.695 195.022  1.00 20.000          C  
ATOM   9201  CG  TYR A 608     247.207-143.918 193.683  1.00 20.000          C  
ATOM   9202  CD1 TYR A 608     248.579-144.128 193.639  1.00 20.000          C  
ATOM   9203  CD2 TYR A 608     246.481-143.931 192.520  1.00 20.000          C  
ATOM   9204  CE1 TYR A 608     249.211-144.348 192.447  1.00 20.000          C  
ATOM   9205  CE2 TYR A 608     247.108-144.160 191.316  1.00 20.000          C  
ATOM   9206  CZ  TYR A 608     248.470-144.368 191.281  1.00 20.000          C  
ATOM   9207  OH  TYR A 608     249.104-144.583 190.085  1.00 20.000          O  
ATOM   9208  H   TYR A 608     248.458-142.036 195.949  1.00 20.000          H  
ATOM   9209  HA  TYR A 608     245.720-141.699 194.781  1.00 20.000          H  
ATOM   9210 1HB  TYR A 608     247.043-144.261 195.762  1.00 20.000          H  
ATOM   9211 2HB  TYR A 608     245.527-144.127 194.949  1.00 20.000          H  
ATOM   9212  HD1 TYR A 608     249.156-144.122 194.545  1.00 20.000          H  
ATOM   9213  HD2 TYR A 608     245.401-143.766 192.548  1.00 20.000          H  
ATOM   9214  HE1 TYR A 608     250.293-144.511 192.426  1.00 20.000          H  
ATOM   9215  HE2 TYR A 608     246.523-144.174 190.393  1.00 20.000          H  
ATOM   9216  HH  TYR A 608     248.442-144.599 189.377  1.00 20.000          H  
ATOM   9217  N   ILE A 609     244.761-141.375 197.051  1.00 20.000          N  
ATOM   9218  CA  ILE A 609     244.160-141.224 198.371  1.00 20.000          C  
ATOM   9219  C   ILE A 609     242.655-141.372 198.290  1.00 20.000          C  
ATOM   9220  O   ILE A 609     242.078-141.213 197.217  1.00 20.000          O  
ATOM   9221  CB  ILE A 609     244.491-139.837 198.979  1.00 20.000          C  
ATOM   9222  CG1 ILE A 609     243.865-138.687 198.087  1.00 20.000          C  
ATOM   9223  CG2 ILE A 609     246.030-139.691 199.087  1.00 20.000          C  
ATOM   9224  CD1 ILE A 609     243.915-137.284 198.693  1.00 20.000          C  
ATOM   9225  H   ILE A 609     244.417-140.836 196.266  1.00 20.000          H  
ATOM   9226  HA  ILE A 609     244.546-142.003 199.030  1.00 20.000          H  
ATOM   9227  HB  ILE A 609     244.046-139.761 199.972  1.00 20.000          H  
ATOM   9228 1HG1 ILE A 609     244.394-138.664 197.132  1.00 20.000          H  
ATOM   9229 2HG1 ILE A 609     242.817-138.906 197.901  1.00 20.000          H  
ATOM   9230 1HG2 ILE A 609     246.297-138.738 199.527  1.00 20.000          H  
ATOM   9231 2HG2 ILE A 609     246.418-140.495 199.714  1.00 20.000          H  
ATOM   9232 3HG2 ILE A 609     246.476-139.762 198.101  1.00 20.000          H  
ATOM   9233 1HD1 ILE A 609     243.455-136.584 198.004  1.00 20.000          H  
ATOM   9234 2HD1 ILE A 609     243.362-137.279 199.635  1.00 20.000          H  
ATOM   9235 3HD1 ILE A 609     244.943-136.981 198.874  1.00 20.000          H  
ATOM   9236  N   ASP A 610     242.019-141.640 199.428  1.00 20.000          N  
ATOM   9237  CA  ASP A 610     240.566-141.649 199.500  1.00 20.000          C  
ATOM   9238  C   ASP A 610     240.107-140.341 200.156  1.00 20.000          C  
ATOM   9239  O   ASP A 610     240.188-140.215 201.377  1.00 20.000          O  
ATOM   9240  CB  ASP A 610     240.032-142.877 200.248  1.00 20.000          C  
ATOM   9241  CG  ASP A 610     238.469-142.931 200.334  1.00 20.000          C  
ATOM   9242  OD1 ASP A 610     237.829-141.869 200.456  1.00 20.000          O  
ATOM   9243  OD2 ASP A 610     237.933-144.017 200.279  1.00 20.000          O  
ATOM   9244  H   ASP A 610     242.560-141.805 200.265  1.00 20.000          H  
ATOM   9245  HA  ASP A 610     240.190-141.741 198.491  1.00 20.000          H  
ATOM   9246 1HB  ASP A 610     240.383-143.787 199.753  1.00 20.000          H  
ATOM   9247 2HB  ASP A 610     240.423-142.882 201.249  1.00 20.000          H  
ATOM   9248  N   PRO A 611     239.622-139.349 199.387  1.00 20.000          N  
ATOM   9249  CA  PRO A 611     239.291-138.009 199.834  1.00 20.000          C  
ATOM   9250  C   PRO A 611     238.062-137.933 200.725  1.00 20.000          C  
ATOM   9251  O   PRO A 611     237.687-136.840 201.159  1.00 20.000          O  
ATOM   9252  CB  PRO A 611     239.063-137.271 198.524  1.00 20.000          C  
ATOM   9253  CG  PRO A 611     238.598-138.323 197.548  1.00 20.000          C  
ATOM   9254  CD  PRO A 611     239.331-139.576 197.944  1.00 20.000          C  
ATOM   9255  HA  PRO A 611     240.163-137.597 200.363  1.00 20.000          H  
ATOM   9256 1HB  PRO A 611     238.328-136.478 198.676  1.00 20.000          H  
ATOM   9257 2HB  PRO A 611     239.993-136.779 198.224  1.00 20.000          H  
ATOM   9258 1HG  PRO A 611     237.513-138.445 197.602  1.00 20.000          H  
ATOM   9259 2HG  PRO A 611     238.817-138.012 196.520  1.00 20.000          H  
ATOM   9260 1HD  PRO A 611     238.644-140.428 197.805  1.00 20.000          H  
ATOM   9261 2HD  PRO A 611     240.249-139.662 197.357  1.00 20.000          H  
ATOM   9262  N   PHE A 612     237.338-139.046 200.874  1.00 20.000          N  
ATOM   9263  CA  PHE A 612     236.136-139.050 201.682  1.00 20.000          C  
ATOM   9264  C   PHE A 612     236.456-139.604 203.057  1.00 20.000          C  
ATOM   9265  O   PHE A 612     236.129-138.990 204.074  1.00 20.000          O  
ATOM   9266  CB  PHE A 612     235.019-139.858 201.017  1.00 20.000          C  
ATOM   9267  CG  PHE A 612     233.755-139.853 201.815  1.00 20.000          C  
ATOM   9268  CD1 PHE A 612     232.955-138.719 201.873  1.00 20.000          C  
ATOM   9269  CD2 PHE A 612     233.364-140.974 202.523  1.00 20.000          C  
ATOM   9270  CE1 PHE A 612     231.816-138.708 202.627  1.00 20.000          C  
ATOM   9271  CE2 PHE A 612     232.221-140.961 203.276  1.00 20.000          C  
ATOM   9272  CZ  PHE A 612     231.452-139.827 203.333  1.00 20.000          C  
ATOM   9273  H   PHE A 612     237.639-139.957 200.500  1.00 20.000          H  
ATOM   9274  HA  PHE A 612     235.795-138.026 201.811  1.00 20.000          H  
ATOM   9275 1HB  PHE A 612     234.806-139.456 200.032  1.00 20.000          H  
ATOM   9276 2HB  PHE A 612     235.348-140.894 200.888  1.00 20.000          H  
ATOM   9277  HD1 PHE A 612     233.234-137.825 201.323  1.00 20.000          H  
ATOM   9278  HD2 PHE A 612     233.976-141.870 202.483  1.00 20.000          H  
ATOM   9279  HE1 PHE A 612     231.199-137.811 202.669  1.00 20.000          H  
ATOM   9280  HE2 PHE A 612     231.912-141.849 203.834  1.00 20.000          H  
ATOM   9281  HZ  PHE A 612     230.539-139.825 203.936  1.00 20.000          H  
ATOM   9282  N   THR A 613     237.115-140.766 203.098  1.00 20.000          N  
ATOM   9283  CA  THR A 613     237.403-141.382 204.385  1.00 20.000          C  
ATOM   9284  C   THR A 613     238.689-140.852 205.026  1.00 20.000          C  
ATOM   9285  O   THR A 613     238.858-140.950 206.244  1.00 20.000          O  
ATOM   9286  CB  THR A 613     237.497-142.908 204.246  1.00 20.000          C  
ATOM   9287  OG1 THR A 613     238.574-143.235 203.382  1.00 20.000          O  
ATOM   9288  CG2 THR A 613     236.217-143.436 203.640  1.00 20.000          C  
ATOM   9289  H   THR A 613     237.389-141.243 202.225  1.00 20.000          H  
ATOM   9290  HA  THR A 613     236.579-141.156 205.059  1.00 20.000          H  
ATOM   9291  HB  THR A 613     237.668-143.355 205.223  1.00 20.000          H  
ATOM   9292  HG1 THR A 613     238.732-144.183 203.409  1.00 20.000          H  
ATOM   9293 1HG2 THR A 613     236.287-144.517 203.532  1.00 20.000          H  
ATOM   9294 2HG2 THR A 613     235.378-143.186 204.286  1.00 20.000          H  
ATOM   9295 3HG2 THR A 613     236.070-142.989 202.659  1.00 20.000          H  
ATOM   9296  N   TYR A 614     239.573-140.242 204.228  1.00 20.000          N  
ATOM   9297  CA  TYR A 614     240.820-139.670 204.707  1.00 20.000          C  
ATOM   9298  C   TYR A 614     240.994-138.282 204.120  1.00 20.000          C  
ATOM   9299  O   TYR A 614     242.007-137.998 203.494  1.00 20.000          O  
ATOM   9300  CB  TYR A 614     242.020-140.560 204.381  1.00 20.000          C  
ATOM   9301  CG  TYR A 614     241.941-141.925 205.025  1.00 20.000          C  
ATOM   9302  CD1 TYR A 614     241.503-143.003 204.297  1.00 20.000          C  
ATOM   9303  CD2 TYR A 614     242.300-142.086 206.355  1.00 20.000          C  
ATOM   9304  CE1 TYR A 614     241.416-144.245 204.880  1.00 20.000          C  
ATOM   9305  CE2 TYR A 614     242.216-143.329 206.944  1.00 20.000          C  
ATOM   9306  CZ  TYR A 614     241.773-144.407 206.209  1.00 20.000          C  
ATOM   9307  OH  TYR A 614     241.684-145.651 206.791  1.00 20.000          O  
ATOM   9308  H   TYR A 614     239.427-140.178 203.215  1.00 20.000          H  
ATOM   9309  HA  TYR A 614     240.761-139.561 205.788  1.00 20.000          H  
ATOM   9310 1HB  TYR A 614     242.091-140.691 203.300  1.00 20.000          H  
ATOM   9311 2HB  TYR A 614     242.935-140.074 204.717  1.00 20.000          H  
ATOM   9312  HD1 TYR A 614     241.221-142.867 203.267  1.00 20.000          H  
ATOM   9313  HD2 TYR A 614     242.645-141.231 206.934  1.00 20.000          H  
ATOM   9314  HE1 TYR A 614     241.064-145.094 204.297  1.00 20.000          H  
ATOM   9315  HE2 TYR A 614     242.495-143.458 207.988  1.00 20.000          H  
ATOM   9316  HH  TYR A 614     241.968-145.598 207.707  1.00 20.000          H  
ATOM   9317  N   GLU A 615     239.975-137.444 204.274  1.00 20.000          N  
ATOM   9318  CA  GLU A 615     239.938-136.090 203.723  1.00 20.000          C  
ATOM   9319  C   GLU A 615     241.148-135.258 204.147  1.00 20.000          C  
ATOM   9320  O   GLU A 615     241.523-135.253 205.323  1.00 20.000          O  
ATOM   9321  CB  GLU A 615     238.653-135.395 204.195  1.00 20.000          C  
ATOM   9322  CG  GLU A 615     238.428-133.985 203.647  1.00 20.000          C  
ATOM   9323  CD  GLU A 615     237.133-133.358 204.127  1.00 20.000          C  
ATOM   9324  OE1 GLU A 615     236.422-133.990 204.871  1.00 20.000          O  
ATOM   9325  OE2 GLU A 615     236.869-132.239 203.763  1.00 20.000          O  
ATOM   9326  H   GLU A 615     239.181-137.757 204.819  1.00 20.000          H  
ATOM   9327  HA  GLU A 615     239.925-136.158 202.635  1.00 20.000          H  
ATOM   9328 1HB  GLU A 615     237.792-136.005 203.908  1.00 20.000          H  
ATOM   9329 2HB  GLU A 615     238.659-135.330 205.282  1.00 20.000          H  
ATOM   9330 1HG  GLU A 615     239.252-133.343 203.958  1.00 20.000          H  
ATOM   9331 2HG  GLU A 615     238.429-134.028 202.558  1.00 20.000          H  
ATOM   9332  N   ASP A 616     241.780-134.572 203.183  1.00 20.000          N  
ATOM   9333  CA  ASP A 616     242.930-133.718 203.466  1.00 20.000          C  
ATOM   9334  C   ASP A 616     243.986-134.412 204.335  1.00 20.000          C  
ATOM   9335  O   ASP A 616     244.486-133.807 205.298  1.00 20.000          O  
ATOM   9336  CB  ASP A 616     242.468-132.397 204.071  1.00 20.000          C  
ATOM   9337  CG  ASP A 616     241.617-131.604 203.065  1.00 20.000          C  
ATOM   9338  OD1 ASP A 616     241.878-131.711 201.882  1.00 20.000          O  
ATOM   9339  OD2 ASP A 616     240.732-130.901 203.477  1.00 20.000          O  
ATOM   9340  H   ASP A 616     241.425-134.611 202.237  1.00 20.000          H  
ATOM   9341  HA  ASP A 616     243.393-133.457 202.519  1.00 20.000          H  
ATOM   9342 1HB  ASP A 616     241.877-132.585 204.973  1.00 20.000          H  
ATOM   9343 2HB  ASP A 616     243.331-131.794 204.362  1.00 20.000          H  
ATOM   9344  N   PRO A 617     244.454-135.613 203.933  1.00 20.000          N  
ATOM   9345  CA  PRO A 617     245.335-136.493 204.686  1.00 20.000          C  
ATOM   9346  C   PRO A 617     246.667-135.829 204.973  1.00 20.000          C  
ATOM   9347  O   PRO A 617     247.398-136.241 205.867  1.00 20.000          O  
ATOM   9348  CB  PRO A 617     245.521-137.686 203.737  1.00 20.000          C  
ATOM   9349  CG  PRO A 617     245.299-137.125 202.345  1.00 20.000          C  
ATOM   9350  CD  PRO A 617     244.256-136.046 202.509  1.00 20.000          C  
ATOM   9351  HA  PRO A 617     244.828-136.799 205.612  1.00 20.000          H  
ATOM   9352 1HB  PRO A 617     246.519-138.127 203.871  1.00 20.000          H  
ATOM   9353 2HB  PRO A 617     244.784-138.466 203.988  1.00 20.000          H  
ATOM   9354 1HG  PRO A 617     246.245-136.752 201.922  1.00 20.000          H  
ATOM   9355 2HG  PRO A 617     244.953-137.929 201.680  1.00 20.000          H  
ATOM   9356 1HD  PRO A 617     244.488-135.243 201.808  1.00 20.000          H  
ATOM   9357 2HD  PRO A 617     243.283-136.470 202.325  1.00 20.000          H  
ATOM   9358  N   ASN A 618     246.973-134.801 204.200  1.00 20.000          N  
ATOM   9359  CA  ASN A 618     248.202-134.061 204.296  1.00 20.000          C  
ATOM   9360  C   ASN A 618     248.252-133.334 205.646  1.00 20.000          C  
ATOM   9361  O   ASN A 618     249.313-133.199 206.274  1.00 20.000          O  
ATOM   9362  CB  ASN A 618     248.191-133.055 203.197  1.00 20.000          C  
ATOM   9363  CG  ASN A 618     248.113-133.666 201.888  1.00 20.000          C  
ATOM   9364  OD1 ASN A 618     248.279-134.873 201.668  1.00 20.000          O  
ATOM   9365  ND2 ASN A 618     247.830-132.833 200.957  1.00 20.000          N  
ATOM   9366  H   ASN A 618     246.322-134.525 203.484  1.00 20.000          H  
ATOM   9367  HA  ASN A 618     249.048-134.741 204.223  1.00 20.000          H  
ATOM   9368 1HB  ASN A 618     247.380-132.342 203.331  1.00 20.000          H  
ATOM   9369 2HB  ASN A 618     249.113-132.524 203.226  1.00 20.000          H  
ATOM   9370 1HD2 ASN A 618     247.750-133.151 200.017  1.00 20.000          H  
ATOM   9371 2HD2 ASN A 618     247.701-131.869 201.180  1.00 20.000          H  
ATOM   9372  N   GLU A 619     247.078-132.854 206.092  1.00 20.000          N  
ATOM   9373  CA  GLU A 619     246.980-132.133 207.347  1.00 20.000          C  
ATOM   9374  C   GLU A 619     247.123-133.143 208.445  1.00 20.000          C  
ATOM   9375  O   GLU A 619     247.748-132.872 209.474  1.00 20.000          O  
ATOM   9376  CB  GLU A 619     245.665-131.368 207.490  1.00 20.000          C  
ATOM   9377  CG  GLU A 619     245.579-130.514 208.782  1.00 20.000          C  
ATOM   9378  CD  GLU A 619     244.343-129.649 208.849  1.00 20.000          C  
ATOM   9379  OE1 GLU A 619     243.569-129.698 207.935  1.00 20.000          O  
ATOM   9380  OE2 GLU A 619     244.183-128.937 209.809  1.00 20.000          O  
ATOM   9381  H   GLU A 619     246.216-133.017 205.566  1.00 20.000          H  
ATOM   9382  HA  GLU A 619     247.803-131.425 207.415  1.00 20.000          H  
ATOM   9383 1HB  GLU A 619     245.535-130.708 206.634  1.00 20.000          H  
ATOM   9384 2HB  GLU A 619     244.832-132.074 207.490  1.00 20.000          H  
ATOM   9385 1HG  GLU A 619     245.580-131.180 209.647  1.00 20.000          H  
ATOM   9386 2HG  GLU A 619     246.464-129.884 208.852  1.00 20.000          H  
ATOM   9387  N   ALA A 620     246.512-134.311 208.231  1.00 20.000          N  
ATOM   9388  CA  ALA A 620     246.594-135.369 209.230  1.00 20.000          C  
ATOM   9389  C   ALA A 620     248.061-135.744 209.475  1.00 20.000          C  
ATOM   9390  O   ALA A 620     248.457-135.970 210.623  1.00 20.000          O  
ATOM   9391  CB  ALA A 620     245.806-136.589 208.793  1.00 20.000          C  
ATOM   9392  H   ALA A 620     245.980-134.414 207.357  1.00 20.000          H  
ATOM   9393  HA  ALA A 620     246.177-134.990 210.163  1.00 20.000          H  
ATOM   9394 1HB  ALA A 620     245.868-137.355 209.566  1.00 20.000          H  
ATOM   9395 2HB  ALA A 620     244.764-136.311 208.636  1.00 20.000          H  
ATOM   9396 3HB  ALA A 620     246.216-136.980 207.875  1.00 20.000          H  
ATOM   9397  N   VAL A 621     248.875-135.754 208.408  1.00 20.000          N  
ATOM   9398  CA  VAL A 621     250.295-136.056 208.555  1.00 20.000          C  
ATOM   9399  C   VAL A 621     250.999-135.004 209.401  1.00 20.000          C  
ATOM   9400  O   VAL A 621     251.816-135.352 210.263  1.00 20.000          O  
ATOM   9401  CB  VAL A 621     251.028-136.152 207.204  1.00 20.000          C  
ATOM   9402  CG1 VAL A 621     252.518-136.265 207.452  1.00 20.000          C  
ATOM   9403  CG2 VAL A 621     250.571-137.370 206.443  1.00 20.000          C  
ATOM   9404  H   VAL A 621     248.455-135.618 207.482  1.00 20.000          H  
ATOM   9405  HA  VAL A 621     250.383-137.018 209.057  1.00 20.000          H  
ATOM   9406  HB  VAL A 621     250.832-135.257 206.622  1.00 20.000          H  
ATOM   9407 1HG1 VAL A 621     253.034-136.348 206.517  1.00 20.000          H  
ATOM   9408 2HG1 VAL A 621     252.907-135.408 207.987  1.00 20.000          H  
ATOM   9409 3HG1 VAL A 621     252.676-137.160 208.038  1.00 20.000          H  
ATOM   9410 1HG2 VAL A 621     251.103-137.428 205.494  1.00 20.000          H  
ATOM   9411 2HG2 VAL A 621     250.780-138.262 207.032  1.00 20.000          H  
ATOM   9412 3HG2 VAL A 621     249.512-137.310 206.254  1.00 20.000          H  
ATOM   9413  N   ARG A 622     250.736-133.718 209.132  1.00 20.000          N  
ATOM   9414  CA  ARG A 622     251.386-132.683 209.930  1.00 20.000          C  
ATOM   9415  C   ARG A 622     250.995-132.811 211.412  1.00 20.000          C  
ATOM   9416  O   ARG A 622     251.851-132.661 212.297  1.00 20.000          O  
ATOM   9417  CB  ARG A 622     251.031-131.290 209.421  1.00 20.000          C  
ATOM   9418  CG  ARG A 622     251.623-130.932 208.042  1.00 20.000          C  
ATOM   9419  CD  ARG A 622     251.407-129.486 207.664  1.00 20.000          C  
ATOM   9420  NE  ARG A 622     249.988-129.161 207.530  1.00 20.000          N  
ATOM   9421  CZ  ARG A 622     249.469-127.982 207.097  1.00 20.000          C  
ATOM   9422  NH1 ARG A 622     250.241-126.986 206.698  1.00 20.000          N  
ATOM   9423  NH2 ARG A 622     248.154-127.826 207.068  1.00 20.000          N  
ATOM   9424  H   ARG A 622     250.108-133.484 208.353  1.00 20.000          H  
ATOM   9425  HA  ARG A 622     252.459-132.811 209.847  1.00 20.000          H  
ATOM   9426 1HB  ARG A 622     249.945-131.207 209.349  1.00 20.000          H  
ATOM   9427 2HB  ARG A 622     251.370-130.543 210.135  1.00 20.000          H  
ATOM   9428 1HG  ARG A 622     252.693-131.127 208.044  1.00 20.000          H  
ATOM   9429 2HG  ARG A 622     251.149-131.552 207.278  1.00 20.000          H  
ATOM   9430 1HD  ARG A 622     251.836-128.837 208.425  1.00 20.000          H  
ATOM   9431 2HD  ARG A 622     251.895-129.299 206.711  1.00 20.000          H  
ATOM   9432  HE  ARG A 622     249.334-129.872 207.811  1.00 20.000          H  
ATOM   9433 1HH1 ARG A 622     251.269-127.070 206.674  1.00 20.000          H  
ATOM   9434 2HH1 ARG A 622     249.823-126.123 206.387  1.00 20.000          H  
ATOM   9435 1HH2 ARG A 622     247.545-128.578 207.369  1.00 20.000          H  
ATOM   9436 2HH2 ARG A 622     247.751-126.957 206.751  1.00 20.000          H  
ATOM   9437  N   GLU A 623     249.713-133.106 211.689  1.00 20.000          N  
ATOM   9438  CA  GLU A 623     249.262-133.267 213.074  1.00 20.000          C  
ATOM   9439  C   GLU A 623     249.913-134.480 213.731  1.00 20.000          C  
ATOM   9440  O   GLU A 623     250.270-134.441 214.903  1.00 20.000          O  
ATOM   9441  CB  GLU A 623     247.739-133.356 213.150  1.00 20.000          C  
ATOM   9442  CG  GLU A 623     247.017-132.033 212.872  1.00 20.000          C  
ATOM   9443  CD  GLU A 623     247.246-130.982 213.961  1.00 20.000          C  
ATOM   9444  OE1 GLU A 623     247.015-131.288 215.110  1.00 20.000          O  
ATOM   9445  OE2 GLU A 623     247.664-129.893 213.641  1.00 20.000          O  
ATOM   9446  H   GLU A 623     249.034-133.183 210.922  1.00 20.000          H  
ATOM   9447  HA  GLU A 623     249.568-132.382 213.634  1.00 20.000          H  
ATOM   9448 1HB  GLU A 623     247.388-134.085 212.418  1.00 20.000          H  
ATOM   9449 2HB  GLU A 623     247.442-133.708 214.136  1.00 20.000          H  
ATOM   9450 1HG  GLU A 623     247.378-131.634 211.921  1.00 20.000          H  
ATOM   9451 2HG  GLU A 623     245.951-132.225 212.768  1.00 20.000          H  
ATOM   9452  N   PHE A 624     250.102-135.562 212.976  1.00 20.000          N  
ATOM   9453  CA  PHE A 624     250.793-136.730 213.505  1.00 20.000          C  
ATOM   9454  C   PHE A 624     252.194-136.330 213.941  1.00 20.000          C  
ATOM   9455  O   PHE A 624     252.602-136.571 215.080  1.00 20.000          O  
ATOM   9456  CB  PHE A 624     250.892-137.836 212.446  1.00 20.000          C  
ATOM   9457  CG  PHE A 624     251.687-139.054 212.865  1.00 20.000          C  
ATOM   9458  CD1 PHE A 624     251.122-140.019 213.681  1.00 20.000          C  
ATOM   9459  CD2 PHE A 624     253.000-139.242 212.433  1.00 20.000          C  
ATOM   9460  CE1 PHE A 624     251.837-141.136 214.055  1.00 20.000          C  
ATOM   9461  CE2 PHE A 624     253.709-140.365 212.815  1.00 20.000          C  
ATOM   9462  CZ  PHE A 624     253.125-141.307 213.622  1.00 20.000          C  
ATOM   9463  H   PHE A 624     249.708-135.589 212.032  1.00 20.000          H  
ATOM   9464  HA  PHE A 624     250.246-137.101 214.370  1.00 20.000          H  
ATOM   9465 1HB  PHE A 624     249.889-138.155 212.170  1.00 20.000          H  
ATOM   9466 2HB  PHE A 624     251.349-137.433 211.550  1.00 20.000          H  
ATOM   9467  HD1 PHE A 624     250.096-139.890 214.026  1.00 20.000          H  
ATOM   9468  HD2 PHE A 624     253.463-138.493 211.789  1.00 20.000          H  
ATOM   9469  HE1 PHE A 624     251.376-141.886 214.697  1.00 20.000          H  
ATOM   9470  HE2 PHE A 624     254.728-140.517 212.487  1.00 20.000          H  
ATOM   9471  HZ  PHE A 624     253.684-142.190 213.922  1.00 20.000          H  
ATOM   9472  N   ALA A 625     252.921-135.668 213.027  1.00 20.000          N  
ATOM   9473  CA  ALA A 625     254.308-135.282 213.242  1.00 20.000          C  
ATOM   9474  C   ALA A 625     254.476-134.404 214.475  1.00 20.000          C  
ATOM   9475  O   ALA A 625     255.450-134.536 215.223  1.00 20.000          O  
ATOM   9476  CB  ALA A 625     254.808-134.540 212.026  1.00 20.000          C  
ATOM   9477  H   ALA A 625     252.496-135.476 212.113  1.00 20.000          H  
ATOM   9478  HA  ALA A 625     254.872-136.186 213.387  1.00 20.000          H  
ATOM   9479 1HB  ALA A 625     255.840-134.262 212.155  1.00 20.000          H  
ATOM   9480 2HB  ALA A 625     254.704-135.182 211.150  1.00 20.000          H  
ATOM   9481 3HB  ALA A 625     254.210-133.642 211.893  1.00 20.000          H  
ATOM   9482  N   LYS A 626     253.497-133.556 214.726  1.00 20.000          N  
ATOM   9483  CA  LYS A 626     253.464-132.653 215.865  1.00 20.000          C  
ATOM   9484  C   LYS A 626     253.795-133.332 217.202  1.00 20.000          C  
ATOM   9485  O   LYS A 626     254.317-132.680 218.107  1.00 20.000          O  
ATOM   9486  CB  LYS A 626     252.095-131.990 215.939  1.00 20.000          C  
ATOM   9487  CG  LYS A 626     251.899-130.933 216.998  1.00 20.000          C  
ATOM   9488  CD  LYS A 626     250.492-130.351 216.853  1.00 20.000          C  
ATOM   9489  CE  LYS A 626     250.177-129.311 217.901  1.00 20.000          C  
ATOM   9490  NZ  LYS A 626     248.791-128.779 217.728  1.00 20.000          N  
ATOM   9491  H   LYS A 626     252.752-133.475 214.024  1.00 20.000          H  
ATOM   9492  HA  LYS A 626     254.203-131.884 215.701  1.00 20.000          H  
ATOM   9493 1HB  LYS A 626     251.838-131.574 214.964  1.00 20.000          H  
ATOM   9494 2HB  LYS A 626     251.364-132.752 216.163  1.00 20.000          H  
ATOM   9495 1HG  LYS A 626     252.007-131.374 217.991  1.00 20.000          H  
ATOM   9496 2HG  LYS A 626     252.643-130.147 216.880  1.00 20.000          H  
ATOM   9497 1HD  LYS A 626     250.384-129.900 215.862  1.00 20.000          H  
ATOM   9498 2HD  LYS A 626     249.761-131.161 216.933  1.00 20.000          H  
ATOM   9499 1HE  LYS A 626     250.265-129.759 218.891  1.00 20.000          H  
ATOM   9500 2HE  LYS A 626     250.886-128.489 217.820  1.00 20.000          H  
ATOM   9501 1HZ  LYS A 626     248.597-128.088 218.434  1.00 20.000          H  
ATOM   9502 2HZ  LYS A 626     248.703-128.357 216.810  1.00 20.000          H  
ATOM   9503 3HZ  LYS A 626     248.122-129.536 217.807  1.00 20.000          H  
ATOM   9504  N   GLU A 627     253.404-134.607 217.372  1.00 20.000          N  
ATOM   9505  CA  GLU A 627     253.588-135.331 218.634  1.00 20.000          C  
ATOM   9506  C   GLU A 627     254.773-136.315 218.646  1.00 20.000          C  
ATOM   9507  O   GLU A 627     254.873-137.154 219.546  1.00 20.000          O  
ATOM   9508  CB  GLU A 627     252.294-136.068 219.003  1.00 20.000          C  
ATOM   9509  CG  GLU A 627     251.103-135.133 219.291  1.00 20.000          C  
ATOM   9510  CD  GLU A 627     249.829-135.863 219.684  1.00 20.000          C  
ATOM   9511  OE1 GLU A 627     249.820-137.071 219.666  1.00 20.000          O  
ATOM   9512  OE2 GLU A 627     248.870-135.201 220.010  1.00 20.000          O  
ATOM   9513  H   GLU A 627     253.002-135.131 216.583  1.00 20.000          H  
ATOM   9514  HA  GLU A 627     253.776-134.593 219.412  1.00 20.000          H  
ATOM   9515 1HB  GLU A 627     252.012-136.727 218.177  1.00 20.000          H  
ATOM   9516 2HB  GLU A 627     252.460-136.690 219.881  1.00 20.000          H  
ATOM   9517 1HG  GLU A 627     251.382-134.452 220.093  1.00 20.000          H  
ATOM   9518 2HG  GLU A 627     250.910-134.534 218.399  1.00 20.000          H  
ATOM   9519  N   ILE A 628     255.638-136.240 217.644  1.00 20.000          N  
ATOM   9520  CA  ILE A 628     256.790-137.128 217.501  1.00 20.000          C  
ATOM   9521  C   ILE A 628     258.108-136.605 218.101  1.00 20.000          C  
ATOM   9522  O   ILE A 628     258.532-135.480 217.846  1.00 20.000          O  
ATOM   9523  CB  ILE A 628     256.978-137.464 216.022  1.00 20.000          C  
ATOM   9524  CG1 ILE A 628     255.686-138.148 215.430  1.00 20.000          C  
ATOM   9525  CG2 ILE A 628     258.211-138.250 215.790  1.00 20.000          C  
ATOM   9526  CD1 ILE A 628     255.219-139.429 216.088  1.00 20.000          C  
ATOM   9527  H   ILE A 628     255.494-135.522 216.925  1.00 20.000          H  
ATOM   9528  HA  ILE A 628     256.566-138.045 218.034  1.00 20.000          H  
ATOM   9529  HB  ILE A 628     257.069-136.530 215.504  1.00 20.000          H  
ATOM   9530 1HG1 ILE A 628     254.876-137.438 215.500  1.00 20.000          H  
ATOM   9531 2HG1 ILE A 628     255.867-138.367 214.380  1.00 20.000          H  
ATOM   9532 1HG2 ILE A 628     258.332-138.407 214.728  1.00 20.000          H  
ATOM   9533 2HG2 ILE A 628     259.052-137.691 216.144  1.00 20.000          H  
ATOM   9534 3HG2 ILE A 628     258.165-139.201 216.302  1.00 20.000          H  
ATOM   9535 1HD1 ILE A 628     254.328-139.766 215.587  1.00 20.000          H  
ATOM   9536 2HD1 ILE A 628     255.981-140.196 216.018  1.00 20.000          H  
ATOM   9537 3HD1 ILE A 628     254.977-139.252 217.130  1.00 20.000          H  
ATOM   9538  N   ASP A 629     258.792-137.481 218.855  1.00 20.000          N  
ATOM   9539  CA  ASP A 629     260.060-137.159 219.528  1.00 20.000          C  
ATOM   9540  C   ASP A 629     261.321-137.259 218.654  1.00 20.000          C  
ATOM   9541  O   ASP A 629     262.310-136.575 218.923  1.00 20.000          O  
ATOM   9542  CB  ASP A 629     260.273-138.104 220.706  1.00 20.000          C  
ATOM   9543  CG  ASP A 629     259.262-137.944 221.817  1.00 20.000          C  
ATOM   9544  OD1 ASP A 629     259.190-136.897 222.419  1.00 20.000          O  
ATOM   9545  OD2 ASP A 629     258.558-138.892 222.052  1.00 20.000          O  
ATOM   9546  H   ASP A 629     258.372-138.386 219.022  1.00 20.000          H  
ATOM   9547  HA  ASP A 629     259.987-136.136 219.900  1.00 20.000          H  
ATOM   9548 1HB  ASP A 629     260.244-139.134 220.351  1.00 20.000          H  
ATOM   9549 2HB  ASP A 629     261.268-137.937 221.119  1.00 20.000          H  
ATOM   9550  N   VAL A 630     261.322-138.127 217.644  1.00 20.000          N  
ATOM   9551  CA  VAL A 630     262.515-138.290 216.809  1.00 20.000          C  
ATOM   9552  C   VAL A 630     262.158-137.970 215.379  1.00 20.000          C  
ATOM   9553  O   VAL A 630     261.050-138.247 214.948  1.00 20.000          O  
ATOM   9554  CB  VAL A 630     263.073-139.734 216.880  1.00 20.000          C  
ATOM   9555  CG1 VAL A 630     263.482-140.053 218.307  1.00 20.000          C  
ATOM   9556  CG2 VAL A 630     262.024-140.758 216.356  1.00 20.000          C  
ATOM   9557  H   VAL A 630     260.490-138.660 217.450  1.00 20.000          H  
ATOM   9558  HA  VAL A 630     263.286-137.596 217.142  1.00 20.000          H  
ATOM   9559  HB  VAL A 630     263.972-139.794 216.264  1.00 20.000          H  
ATOM   9560 1HG1 VAL A 630     263.904-141.057 218.354  1.00 20.000          H  
ATOM   9561 2HG1 VAL A 630     264.227-139.329 218.638  1.00 20.000          H  
ATOM   9562 3HG1 VAL A 630     262.613-139.997 218.959  1.00 20.000          H  
ATOM   9563 1HG2 VAL A 630     262.445-141.763 216.404  1.00 20.000          H  
ATOM   9564 2HG2 VAL A 630     261.129-140.714 216.967  1.00 20.000          H  
ATOM   9565 3HG2 VAL A 630     261.757-140.550 215.322  1.00 20.000          H  
ATOM   9566  N   SER A 631     263.108-137.448 214.607  1.00 20.000          N  
ATOM   9567  CA  SER A 631     262.792-137.111 213.226  1.00 20.000          C  
ATOM   9568  C   SER A 631     262.387-138.292 212.364  1.00 20.000          C  
ATOM   9569  O   SER A 631     261.605-138.143 211.430  1.00 20.000          O  
ATOM   9570  CB  SER A 631     263.966-136.474 212.557  1.00 20.000          C  
ATOM   9571  OG  SER A 631     265.012-137.386 212.408  1.00 20.000          O  
ATOM   9572  H   SER A 631     264.030-137.253 214.973  1.00 20.000          H  
ATOM   9573  HA  SER A 631     261.997-136.386 213.229  1.00 20.000          H  
ATOM   9574 1HB  SER A 631     263.643-136.157 211.594  1.00 20.000          H  
ATOM   9575 2HB  SER A 631     264.299-135.597 213.106  1.00 20.000          H  
ATOM   9576  HG  SER A 631     265.655-136.951 211.830  1.00 20.000          H  
ATOM   9577  N   CYS A 632     262.894-139.471 212.677  1.00 20.000          N  
ATOM   9578  CA  CYS A 632     262.595-140.619 211.856  1.00 20.000          C  
ATOM   9579  C   CYS A 632     261.623-141.650 212.405  1.00 20.000          C  
ATOM   9580  O   CYS A 632     261.966-142.452 213.274  1.00 20.000          O  
ATOM   9581  CB  CYS A 632     263.893-141.312 211.481  1.00 20.000          C  
ATOM   9582  SG  CYS A 632     263.664-142.810 210.528  1.00 20.000          S  
ATOM   9583  H   CYS A 632     263.561-139.535 213.433  1.00 20.000          H  
ATOM   9584  HA  CYS A 632     262.166-140.234 210.943  1.00 20.000          H  
ATOM   9585 1HB  CYS A 632     264.497-140.626 210.885  1.00 20.000          H  
ATOM   9586 2HB  CYS A 632     264.457-141.530 212.364  1.00 20.000          H  
ATOM   9587  HG  CYS A 632     263.133-143.505 211.543  1.00 20.000          H  
ATOM   9588  N   VAL A 633     260.424-141.657 211.838  1.00 20.000          N  
ATOM   9589  CA  VAL A 633     259.361-142.582 212.192  1.00 20.000          C  
ATOM   9590  C   VAL A 633     258.925-143.290 210.919  1.00 20.000          C  
ATOM   9591  O   VAL A 633     258.478-142.638 209.976  1.00 20.000          O  
ATOM   9592  CB  VAL A 633     258.174-141.834 212.817  1.00 20.000          C  
ATOM   9593  CG1 VAL A 633     257.043-142.791 213.148  1.00 20.000          C  
ATOM   9594  CG2 VAL A 633     258.622-141.144 214.051  1.00 20.000          C  
ATOM   9595  H   VAL A 633     260.231-140.966 211.123  1.00 20.000          H  
ATOM   9596  HA  VAL A 633     259.743-143.319 212.900  1.00 20.000          H  
ATOM   9597  HB  VAL A 633     257.804-141.108 212.119  1.00 20.000          H  
ATOM   9598 1HG1 VAL A 633     256.221-142.233 213.583  1.00 20.000          H  
ATOM   9599 2HG1 VAL A 633     256.699-143.292 212.244  1.00 20.000          H  
ATOM   9600 3HG1 VAL A 633     257.392-143.535 213.861  1.00 20.000          H  
ATOM   9601 1HG2 VAL A 633     257.772-140.636 214.459  1.00 20.000          H  
ATOM   9602 2HG2 VAL A 633     258.996-141.874 214.768  1.00 20.000          H  
ATOM   9603 3HG2 VAL A 633     259.414-140.424 213.826  1.00 20.000          H  
ATOM   9604  N   LYS A 634     258.995-144.618 210.909  1.00 20.000          N  
ATOM   9605  CA  LYS A 634     258.624-145.373 209.718  1.00 20.000          C  
ATOM   9606  C   LYS A 634     257.127-145.559 209.554  1.00 20.000          C  
ATOM   9607  O   LYS A 634     256.473-146.197 210.382  1.00 20.000          O  
ATOM   9608  CB  LYS A 634     259.277-146.759 209.733  1.00 20.000          C  
ATOM   9609  CG  LYS A 634     258.967-147.614 208.490  1.00 20.000          C  
ATOM   9610  CD  LYS A 634     259.669-148.969 208.538  1.00 20.000          C  
ATOM   9611  CE  LYS A 634     259.250-149.848 207.353  1.00 20.000          C  
ATOM   9612  NZ  LYS A 634     259.920-151.183 207.372  1.00 20.000          N  
ATOM   9613  H   LYS A 634     259.338-145.100 211.728  1.00 20.000          H  
ATOM   9614  HA  LYS A 634     258.984-144.825 208.845  1.00 20.000          H  
ATOM   9615 1HB  LYS A 634     260.360-146.651 209.806  1.00 20.000          H  
ATOM   9616 2HB  LYS A 634     258.941-147.310 210.611  1.00 20.000          H  
ATOM   9617 1HG  LYS A 634     257.892-147.793 208.420  1.00 20.000          H  
ATOM   9618 2HG  LYS A 634     259.281-147.078 207.594  1.00 20.000          H  
ATOM   9619 1HD  LYS A 634     260.750-148.824 208.508  1.00 20.000          H  
ATOM   9620 2HD  LYS A 634     259.411-149.477 209.467  1.00 20.000          H  
ATOM   9621 1HE  LYS A 634     258.170-149.995 207.387  1.00 20.000          H  
ATOM   9622 2HE  LYS A 634     259.503-149.338 206.420  1.00 20.000          H  
ATOM   9623 1HZ  LYS A 634     259.605-151.725 206.571  1.00 20.000          H  
ATOM   9624 2HZ  LYS A 634     260.921-151.062 207.324  1.00 20.000          H  
ATOM   9625 3HZ  LYS A 634     259.680-151.671 208.222  1.00 20.000          H  
ATOM   9626  N   ILE A 635     256.618-145.022 208.452  1.00 20.000          N  
ATOM   9627  CA  ILE A 635     255.214-145.060 208.092  1.00 20.000          C  
ATOM   9628  C   ILE A 635     255.113-145.625 206.679  1.00 20.000          C  
ATOM   9629  O   ILE A 635     255.942-145.288 205.833  1.00 20.000          O  
ATOM   9630  CB  ILE A 635     254.578-143.642 208.135  1.00 20.000          C  
ATOM   9631  CG1 ILE A 635     254.796-142.961 209.539  1.00 20.000          C  
ATOM   9632  CG2 ILE A 635     253.068-143.695 207.801  1.00 20.000          C  
ATOM   9633  CD1 ILE A 635     254.131-143.603 210.732  1.00 20.000          C  
ATOM   9634  H   ILE A 635     257.256-144.535 207.835  1.00 20.000          H  
ATOM   9635  HA  ILE A 635     254.682-145.727 208.768  1.00 20.000          H  
ATOM   9636  HB  ILE A 635     255.077-143.011 207.394  1.00 20.000          H  
ATOM   9637 1HG1 ILE A 635     255.866-142.917 209.729  1.00 20.000          H  
ATOM   9638 2HG1 ILE A 635     254.421-141.961 209.481  1.00 20.000          H  
ATOM   9639 1HG2 ILE A 635     252.665-142.683 207.819  1.00 20.000          H  
ATOM   9640 2HG2 ILE A 635     252.896-144.112 206.822  1.00 20.000          H  
ATOM   9641 3HG2 ILE A 635     252.543-144.306 208.525  1.00 20.000          H  
ATOM   9642 1HD1 ILE A 635     254.368-143.029 211.612  1.00 20.000          H  
ATOM   9643 2HD1 ILE A 635     253.053-143.623 210.609  1.00 20.000          H  
ATOM   9644 3HD1 ILE A 635     254.499-144.615 210.863  1.00 20.000          H  
ATOM   9645  N   GLU A 636     254.129-146.488 206.435  1.00 20.000          N  
ATOM   9646  CA  GLU A 636     253.866-147.035 205.102  1.00 20.000          C  
ATOM   9647  C   GLU A 636     252.363-146.956 204.807  1.00 20.000          C  
ATOM   9648  O   GLU A 636     251.551-146.993 205.733  1.00 20.000          O  
ATOM   9649  CB  GLU A 636     254.365-148.479 204.965  1.00 20.000          C  
ATOM   9650  CG  GLU A 636     255.901-148.664 205.039  1.00 20.000          C  
ATOM   9651  CD  GLU A 636     256.314-150.112 204.821  1.00 20.000          C  
ATOM   9652  OE1 GLU A 636     255.448-150.949 204.880  1.00 20.000          O  
ATOM   9653  OE2 GLU A 636     257.474-150.381 204.556  1.00 20.000          O  
ATOM   9654  H   GLU A 636     253.511-146.741 207.195  1.00 20.000          H  
ATOM   9655  HA  GLU A 636     254.388-146.433 204.362  1.00 20.000          H  
ATOM   9656 1HB  GLU A 636     253.918-149.091 205.746  1.00 20.000          H  
ATOM   9657 2HB  GLU A 636     254.033-148.883 204.008  1.00 20.000          H  
ATOM   9658 1HG  GLU A 636     256.374-148.036 204.283  1.00 20.000          H  
ATOM   9659 2HG  GLU A 636     256.254-148.330 206.016  1.00 20.000          H  
ATOM   9660  N   GLU A 637     251.999-146.846 203.523  1.00 20.000          N  
ATOM   9661  CA  GLU A 637     250.593-146.824 203.096  1.00 20.000          C  
ATOM   9662  C   GLU A 637     250.336-147.764 201.916  1.00 20.000          C  
ATOM   9663  O   GLU A 637     251.242-148.105 201.156  1.00 20.000          O  
ATOM   9664  CB  GLU A 637     250.099-145.406 202.754  1.00 20.000          C  
ATOM   9665  CG  GLU A 637     249.944-144.426 203.941  1.00 20.000          C  
ATOM   9666  CD  GLU A 637     249.329-143.094 203.527  1.00 20.000          C  
ATOM   9667  OE1 GLU A 637     248.397-143.136 202.757  1.00 20.000          O  
ATOM   9668  OE2 GLU A 637     249.761-142.057 203.985  1.00 20.000          O  
ATOM   9669  H   GLU A 637     252.720-146.805 202.813  1.00 20.000          H  
ATOM   9670  HA  GLU A 637     249.984-147.181 203.927  1.00 20.000          H  
ATOM   9671 1HB  GLU A 637     250.797-144.945 202.053  1.00 20.000          H  
ATOM   9672 2HB  GLU A 637     249.132-145.473 202.256  1.00 20.000          H  
ATOM   9673 1HG  GLU A 637     249.286-144.892 204.669  1.00 20.000          H  
ATOM   9674 2HG  GLU A 637     250.874-144.257 204.435  1.00 20.000          H  
ATOM   9675  N   VAL A 638     249.079-148.182 201.772  1.00 20.000          N  
ATOM   9676  CA  VAL A 638     248.661-149.100 200.715  1.00 20.000          C  
ATOM   9677  C   VAL A 638     247.644-148.491 199.754  1.00 20.000          C  
ATOM   9678  O   VAL A 638     246.647-147.905 200.173  1.00 20.000          O  
ATOM   9679  CB  VAL A 638     248.073-150.379 201.357  1.00 20.000          C  
ATOM   9680  CG1 VAL A 638     247.568-151.360 200.285  1.00 20.000          C  
ATOM   9681  CG2 VAL A 638     249.152-151.039 202.218  1.00 20.000          C  
ATOM   9682  H   VAL A 638     248.385-147.844 202.426  1.00 20.000          H  
ATOM   9683  HA  VAL A 638     249.544-149.379 200.140  1.00 20.000          H  
ATOM   9684  HB  VAL A 638     247.220-150.110 201.979  1.00 20.000          H  
ATOM   9685 1HG1 VAL A 638     247.160-152.244 200.772  1.00 20.000          H  
ATOM   9686 2HG1 VAL A 638     246.784-150.902 199.681  1.00 20.000          H  
ATOM   9687 3HG1 VAL A 638     248.393-151.655 199.638  1.00 20.000          H  
ATOM   9688 1HG2 VAL A 638     248.747-151.934 202.686  1.00 20.000          H  
ATOM   9689 2HG2 VAL A 638     250.001-151.308 201.590  1.00 20.000          H  
ATOM   9690 3HG2 VAL A 638     249.483-150.351 202.992  1.00 20.000          H  
ATOM   9691  N   ILE A 639     247.909-148.648 198.461  1.00 20.000          N  
ATOM   9692  CA  ILE A 639     247.026-148.141 197.414  1.00 20.000          C  
ATOM   9693  C   ILE A 639     245.825-149.075 197.284  1.00 20.000          C  
ATOM   9694  O   ILE A 639     245.999-150.286 197.155  1.00 20.000          O  
ATOM   9695  CB  ILE A 639     247.727-148.089 196.043  1.00 20.000          C  
ATOM   9696  CG1 ILE A 639     248.895-147.197 196.104  1.00 20.000          C  
ATOM   9697  CG2 ILE A 639     246.743-147.521 195.039  1.00 20.000          C  
ATOM   9698  CD1 ILE A 639     249.839-147.251 194.908  1.00 20.000          C  
ATOM   9699  H   ILE A 639     248.759-149.140 198.221  1.00 20.000          H  
ATOM   9700  HA  ILE A 639     246.676-147.146 197.689  1.00 20.000          H  
ATOM   9701  HB  ILE A 639     248.058-149.080 195.744  1.00 20.000          H  
ATOM   9702 1HG1 ILE A 639     248.537-146.185 196.213  1.00 20.000          H  
ATOM   9703 2HG1 ILE A 639     249.461-147.467 196.983  1.00 20.000          H  
ATOM   9704 1HG2 ILE A 639     247.174-147.432 194.078  1.00 20.000          H  
ATOM   9705 2HG2 ILE A 639     245.886-148.169 194.969  1.00 20.000          H  
ATOM   9706 3HG2 ILE A 639     246.427-146.542 195.366  1.00 20.000          H  
ATOM   9707 1HD1 ILE A 639     250.656-146.570 195.078  1.00 20.000          H  
ATOM   9708 2HD1 ILE A 639     250.232-148.260 194.802  1.00 20.000          H  
ATOM   9709 3HD1 ILE A 639     249.338-146.967 193.998  1.00 20.000          H  
ATOM   9710  N   GLY A 640     244.617-148.519 197.309  1.00 20.000          N  
ATOM   9711  CA  GLY A 640     243.413-149.335 197.202  1.00 20.000          C  
ATOM   9712  C   GLY A 640     243.278-150.041 195.849  1.00 20.000          C  
ATOM   9713  O   GLY A 640     243.742-149.555 194.808  1.00 20.000          O  
ATOM   9714  H   GLY A 640     244.540-147.518 197.422  1.00 20.000          H  
ATOM   9715 1HA  GLY A 640     243.418-150.079 197.999  1.00 20.000          H  
ATOM   9716 2HA  GLY A 640     242.541-148.704 197.367  1.00 20.000          H  
ATOM   9717  N   ALA A 641     242.617-151.194 195.867  1.00 20.000          N  
ATOM   9718  CA  ALA A 641     242.410-151.938 194.641  1.00 20.000          C  
ATOM   9719  C   ALA A 641     241.621-151.104 193.650  1.00 20.000          C  
ATOM   9720  O   ALA A 641     240.669-150.419 194.022  1.00 20.000          O  
ATOM   9721  CB  ALA A 641     241.679-153.238 194.923  1.00 20.000          C  
ATOM   9722  H   ALA A 641     242.262-151.552 196.743  1.00 20.000          H  
ATOM   9723  HA  ALA A 641     243.385-152.160 194.206  1.00 20.000          H  
ATOM   9724 1HB  ALA A 641     241.547-153.789 193.992  1.00 20.000          H  
ATOM   9725 2HB  ALA A 641     242.262-153.838 195.621  1.00 20.000          H  
ATOM   9726 3HB  ALA A 641     240.705-153.019 195.355  1.00 20.000          H  
ATOM   9727  N   GLY A 642     242.002-151.196 192.381  1.00 20.000          N  
ATOM   9728  CA  GLY A 642     241.326-150.495 191.295  1.00 20.000          C  
ATOM   9729  C   GLY A 642     241.927-149.125 190.953  1.00 20.000          C  
ATOM   9730  O   GLY A 642     241.595-148.556 189.913  1.00 20.000          O  
ATOM   9731  H   GLY A 642     242.799-151.775 192.155  1.00 20.000          H  
ATOM   9732 1HA  GLY A 642     241.345-151.125 190.405  1.00 20.000          H  
ATOM   9733 2HA  GLY A 642     240.276-150.369 191.559  1.00 20.000          H  
ATOM   9734  N   GLU A 643     242.829-148.604 191.793  1.00 20.000          N  
ATOM   9735  CA  GLU A 643     243.444-147.295 191.536  1.00 20.000          C  
ATOM   9736  C   GLU A 643     244.372-147.231 190.317  1.00 20.000          C  
ATOM   9737  O   GLU A 643     244.502-146.181 189.682  1.00 20.000          O  
ATOM   9738  CB  GLU A 643     244.209-146.837 192.757  1.00 20.000          C  
ATOM   9739  CG  GLU A 643     243.353-146.407 193.949  1.00 20.000          C  
ATOM   9740  CD  GLU A 643     242.505-145.199 193.660  1.00 20.000          C  
ATOM   9741  OE1 GLU A 643     242.989-144.288 193.036  1.00 20.000          O  
ATOM   9742  OE2 GLU A 643     241.365-145.193 194.053  1.00 20.000          O  
ATOM   9743  H   GLU A 643     243.074-149.098 192.660  1.00 20.000          H  
ATOM   9744  HA  GLU A 643     242.636-146.582 191.367  1.00 20.000          H  
ATOM   9745 1HB  GLU A 643     244.811-147.666 193.076  1.00 20.000          H  
ATOM   9746 2HB  GLU A 643     244.866-146.048 192.489  1.00 20.000          H  
ATOM   9747 1HG  GLU A 643     242.696-147.232 194.221  1.00 20.000          H  
ATOM   9748 2HG  GLU A 643     243.997-146.203 194.799  1.00 20.000          H  
ATOM   9749  N   PHE A 644     245.075-148.320 190.024  1.00 20.000          N  
ATOM   9750  CA  PHE A 644     245.988-148.355 188.890  1.00 20.000          C  
ATOM   9751  C   PHE A 644     246.159-149.799 188.445  1.00 20.000          C  
ATOM   9752  O   PHE A 644     245.811-150.730 189.176  1.00 20.000          O  
ATOM   9753  CB  PHE A 644     247.349-147.762 189.249  1.00 20.000          C  
ATOM   9754  CG  PHE A 644     248.115-148.580 190.201  1.00 20.000          C  
ATOM   9755  CD1 PHE A 644     249.078-149.470 189.741  1.00 20.000          C  
ATOM   9756  CD2 PHE A 644     247.872-148.511 191.534  1.00 20.000          C  
ATOM   9757  CE1 PHE A 644     249.783-150.250 190.612  1.00 20.000          C  
ATOM   9758  CE2 PHE A 644     248.574-149.305 192.404  1.00 20.000          C  
ATOM   9759  CZ  PHE A 644     249.531-150.166 191.947  1.00 20.000          C  
ATOM   9760  H   PHE A 644     244.963-149.150 190.587  1.00 20.000          H  
ATOM   9761  HA  PHE A 644     245.555-147.785 188.067  1.00 20.000          H  
ATOM   9762 1HB  PHE A 644     247.945-147.638 188.350  1.00 20.000          H  
ATOM   9763 2HB  PHE A 644     247.206-146.779 189.686  1.00 20.000          H  
ATOM   9764  HD1 PHE A 644     249.279-149.543 188.671  1.00 20.000          H  
ATOM   9765  HD2 PHE A 644     247.110-147.827 191.894  1.00 20.000          H  
ATOM   9766  HE1 PHE A 644     250.543-150.935 190.237  1.00 20.000          H  
ATOM   9767  HE2 PHE A 644     248.375-149.260 193.457  1.00 20.000          H  
ATOM   9768  HZ  PHE A 644     250.086-150.787 192.646  1.00 20.000          H  
ATOM   9769  N   GLY A 645     246.731-150.001 187.267  1.00 20.000          N  
ATOM   9770  CA  GLY A 645     247.002-151.352 186.803  1.00 20.000          C  
ATOM   9771  C   GLY A 645     247.636-151.338 185.426  1.00 20.000          C  
ATOM   9772  O   GLY A 645     247.985-150.277 184.904  1.00 20.000          O  
ATOM   9773  H   GLY A 645     246.985-149.217 186.683  1.00 20.000          H  
ATOM   9774 1HA  GLY A 645     247.667-151.853 187.508  1.00 20.000          H  
ATOM   9775 2HA  GLY A 645     246.074-151.921 186.775  1.00 20.000          H  
ATOM   9776  N   GLU A 646     247.797-152.523 184.850  1.00 20.000          N  
ATOM   9777  CA  GLU A 646     248.421-152.685 183.543  1.00 20.000          C  
ATOM   9778  C   GLU A 646     247.797-153.863 182.823  1.00 20.000          C  
ATOM   9779  O   GLU A 646     247.217-154.747 183.455  1.00 20.000          O  
ATOM   9780  CB  GLU A 646     249.936-152.901 183.678  1.00 20.000          C  
ATOM   9781  CG  GLU A 646     250.356-154.196 184.398  1.00 20.000          C  
ATOM   9782  CD  GLU A 646     251.858-154.318 184.560  1.00 20.000          C  
ATOM   9783  OE1 GLU A 646     252.553-154.278 183.571  1.00 20.000          O  
ATOM   9784  OE2 GLU A 646     252.305-154.450 185.676  1.00 20.000          O  
ATOM   9785  H   GLU A 646     247.475-153.348 185.338  1.00 20.000          H  
ATOM   9786  HA  GLU A 646     248.242-151.788 182.950  1.00 20.000          H  
ATOM   9787 1HB  GLU A 646     250.387-152.920 182.686  1.00 20.000          H  
ATOM   9788 2HB  GLU A 646     250.375-152.062 184.218  1.00 20.000          H  
ATOM   9789 1HG  GLU A 646     249.891-154.223 185.382  1.00 20.000          H  
ATOM   9790 2HG  GLU A 646     249.993-155.057 183.832  1.00 20.000          H  
ATOM   9791  N   VAL A 647     247.926-153.884 181.504  1.00 20.000          N  
ATOM   9792  CA  VAL A 647     247.403-154.987 180.719  1.00 20.000          C  
ATOM   9793  C   VAL A 647     248.518-155.747 180.040  1.00 20.000          C  
ATOM   9794  O   VAL A 647     249.318-155.178 179.298  1.00 20.000          O  
ATOM   9795  CB  VAL A 647     246.406-154.473 179.660  1.00 20.000          C  
ATOM   9796  CG1 VAL A 647     245.883-155.641 178.791  1.00 20.000          C  
ATOM   9797  CG2 VAL A 647     245.250-153.775 180.368  1.00 20.000          C  
ATOM   9798  H   VAL A 647     248.415-153.128 181.045  1.00 20.000          H  
ATOM   9799  HA  VAL A 647     246.879-155.673 181.384  1.00 20.000          H  
ATOM   9800  HB  VAL A 647     246.912-153.771 178.998  1.00 20.000          H  
ATOM   9801 1HG1 VAL A 647     245.185-155.252 178.050  1.00 20.000          H  
ATOM   9802 2HG1 VAL A 647     246.709-156.132 178.274  1.00 20.000          H  
ATOM   9803 3HG1 VAL A 647     245.373-156.364 179.424  1.00 20.000          H  
ATOM   9804 1HG2 VAL A 647     244.544-153.399 179.630  1.00 20.000          H  
ATOM   9805 2HG2 VAL A 647     244.748-154.484 181.026  1.00 20.000          H  
ATOM   9806 3HG2 VAL A 647     245.627-152.943 180.958  1.00 20.000          H  
ATOM   9807  N   CYS A 648     248.542-157.045 180.282  1.00 20.000          N  
ATOM   9808  CA  CYS A 648     249.545-157.915 179.706  1.00 20.000          C  
ATOM   9809  C   CYS A 648     249.023-159.333 179.558  1.00 20.000          C  
ATOM   9810  O   CYS A 648     248.035-159.715 180.198  1.00 20.000          O  
ATOM   9811  CB  CYS A 648     250.775-157.918 180.608  1.00 20.000          C  
ATOM   9812  SG  CYS A 648     250.413-158.547 182.256  1.00 20.000          S  
ATOM   9813  H   CYS A 648     247.848-157.424 180.911  1.00 20.000          H  
ATOM   9814  HA  CYS A 648     249.818-157.533 178.722  1.00 20.000          H  
ATOM   9815 1HB  CYS A 648     251.556-158.539 180.172  1.00 20.000          H  
ATOM   9816 2HB  CYS A 648     251.167-156.903 180.707  1.00 20.000          H  
ATOM   9817  HG  CYS A 648     251.632-158.374 182.786  1.00 20.000          H  
ATOM   9818  N   ARG A 649     249.727-160.118 178.746  1.00 20.000          N  
ATOM   9819  CA  ARG A 649     249.430-161.526 178.516  1.00 20.000          C  
ATOM   9820  C   ARG A 649     250.733-162.310 178.406  1.00 20.000          C  
ATOM   9821  O   ARG A 649     251.747-161.766 177.966  1.00 20.000          O  
ATOM   9822  CB  ARG A 649     248.623-161.719 177.232  1.00 20.000          C  
ATOM   9823  CG  ARG A 649     247.213-161.080 177.193  1.00 20.000          C  
ATOM   9824  CD  ARG A 649     246.247-161.774 178.089  1.00 20.000          C  
ATOM   9825  NE  ARG A 649     244.895-161.236 177.959  1.00 20.000          N  
ATOM   9826  CZ  ARG A 649     244.392-160.174 178.636  1.00 20.000          C  
ATOM   9827  NH1 ARG A 649     245.119-159.497 179.511  1.00 20.000          N  
ATOM   9828  NH2 ARG A 649     243.134-159.812 178.419  1.00 20.000          N  
ATOM   9829  H   ARG A 649     250.521-159.718 178.265  1.00 20.000          H  
ATOM   9830  HA  ARG A 649     248.868-161.914 179.365  1.00 20.000          H  
ATOM   9831 1HB  ARG A 649     249.185-161.309 176.396  1.00 20.000          H  
ATOM   9832 2HB  ARG A 649     248.506-162.787 177.042  1.00 20.000          H  
ATOM   9833 1HG  ARG A 649     247.264-160.035 177.479  1.00 20.000          H  
ATOM   9834 2HG  ARG A 649     246.825-161.149 176.179  1.00 20.000          H  
ATOM   9835 1HD  ARG A 649     246.215-162.831 177.826  1.00 20.000          H  
ATOM   9836 2HD  ARG A 649     246.555-161.675 179.125  1.00 20.000          H  
ATOM   9837  HE  ARG A 649     244.279-161.705 177.309  1.00 20.000          H  
ATOM   9838 1HH1 ARG A 649     246.107-159.746 179.706  1.00 20.000          H  
ATOM   9839 2HH1 ARG A 649     244.701-158.731 180.013  1.00 20.000          H  
ATOM   9840 1HH2 ARG A 649     242.567-160.323 177.755  1.00 20.000          H  
ATOM   9841 2HH2 ARG A 649     242.738-159.026 178.914  1.00 20.000          H  
ATOM   9842  N   GLY A 650     250.705-163.582 178.792  1.00 20.000          N  
ATOM   9843  CA  GLY A 650     251.873-164.453 178.661  1.00 20.000          C  
ATOM   9844  C   GLY A 650     251.875-165.154 177.305  1.00 20.000          C  
ATOM   9845  O   GLY A 650     251.150-164.745 176.387  1.00 20.000          O  
ATOM   9846  H   GLY A 650     249.850-163.968 179.164  1.00 20.000          H  
ATOM   9847 1HA  GLY A 650     252.792-163.877 178.784  1.00 20.000          H  
ATOM   9848 2HA  GLY A 650     251.854-165.199 179.455  1.00 20.000          H  
ATOM   9849  N   ARG A 651     252.683-166.210 177.185  1.00 20.000          N  
ATOM   9850  CA  ARG A 651     252.809-166.960 175.927  1.00 20.000          C  
ATOM   9851  C   ARG A 651     252.998-168.460 176.164  1.00 20.000          C  
ATOM   9852  O   ARG A 651     253.904-168.875 176.887  1.00 20.000          O  
ATOM   9853  CB  ARG A 651     254.016-166.495 175.110  1.00 20.000          C  
ATOM   9854  CG  ARG A 651     254.036-165.045 174.617  1.00 20.000          C  
ATOM   9855  CD  ARG A 651     253.028-164.765 173.558  1.00 20.000          C  
ATOM   9856  NE  ARG A 651     253.163-163.407 173.053  1.00 20.000          N  
ATOM   9857  CZ  ARG A 651     252.656-162.289 173.624  1.00 20.000          C  
ATOM   9858  NH1 ARG A 651     251.962-162.335 174.747  1.00 20.000          N  
ATOM   9859  NH2 ARG A 651     252.872-161.117 173.040  1.00 20.000          N  
ATOM   9860  H   ARG A 651     253.210-166.481 178.022  1.00 20.000          H  
ATOM   9861  HA  ARG A 651     251.897-166.820 175.346  1.00 20.000          H  
ATOM   9862 1HB  ARG A 651     254.919-166.635 175.696  1.00 20.000          H  
ATOM   9863 2HB  ARG A 651     254.111-167.132 174.231  1.00 20.000          H  
ATOM   9864 1HG  ARG A 651     253.865-164.375 175.456  1.00 20.000          H  
ATOM   9865 2HG  ARG A 651     255.021-164.833 174.203  1.00 20.000          H  
ATOM   9866 1HD  ARG A 651     253.180-165.451 172.726  1.00 20.000          H  
ATOM   9867 2HD  ARG A 651     252.021-164.888 173.945  1.00 20.000          H  
ATOM   9868  HE  ARG A 651     253.684-163.290 172.195  1.00 20.000          H  
ATOM   9869 1HH1 ARG A 651     251.767-163.230 175.232  1.00 20.000          H  
ATOM   9870 2HH1 ARG A 651     251.619-161.475 175.147  1.00 20.000          H  
ATOM   9871 1HH2 ARG A 651     253.405-161.070 172.181  1.00 20.000          H  
ATOM   9872 2HH2 ARG A 651     252.508-160.272 173.452  1.00 20.000          H  
ATOM   9873  N   LEU A 652     252.182-169.288 175.511  1.00 20.000          N  
ATOM   9874  CA  LEU A 652     252.302-170.744 175.653  1.00 20.000          C  
ATOM   9875  C   LEU A 652     252.880-171.405 174.408  1.00 20.000          C  
ATOM   9876  O   LEU A 652     252.414-171.158 173.293  1.00 20.000          O  
ATOM   9877  CB  LEU A 652     250.925-171.354 175.978  1.00 20.000          C  
ATOM   9878  CG  LEU A 652     250.824-172.923 176.068  1.00 20.000          C  
ATOM   9879  CD1 LEU A 652     251.643-173.451 177.247  1.00 20.000          C  
ATOM   9880  CD2 LEU A 652     249.360-173.308 176.236  1.00 20.000          C  
ATOM   9881  H   LEU A 652     251.456-168.906 174.918  1.00 20.000          H  
ATOM   9882  HA  LEU A 652     252.978-170.954 176.479  1.00 20.000          H  
ATOM   9883 1HB  LEU A 652     250.598-170.954 176.935  1.00 20.000          H  
ATOM   9884 2HB  LEU A 652     250.221-171.027 175.215  1.00 20.000          H  
ATOM   9885  HG  LEU A 652     251.215-173.377 175.154  1.00 20.000          H  
ATOM   9886 1HD1 LEU A 652     251.552-174.533 177.294  1.00 20.000          H  
ATOM   9887 2HD1 LEU A 652     252.687-173.199 177.127  1.00 20.000          H  
ATOM   9888 3HD1 LEU A 652     251.269-173.016 178.162  1.00 20.000          H  
ATOM   9889 1HD2 LEU A 652     249.273-174.394 176.290  1.00 20.000          H  
ATOM   9890 2HD2 LEU A 652     248.967-172.866 177.152  1.00 20.000          H  
ATOM   9891 3HD2 LEU A 652     248.791-172.941 175.382  1.00 20.000          H  
ATOM   9892  N   LYS A 653     253.890-172.253 174.603  1.00 20.000          N  
ATOM   9893  CA  LYS A 653     254.515-172.990 173.516  1.00 20.000          C  
ATOM   9894  C   LYS A 653     254.041-174.446 173.542  1.00 20.000          C  
ATOM   9895  O   LYS A 653     253.569-174.940 174.570  1.00 20.000          O  
ATOM   9896  CB  LYS A 653     256.039-172.878 173.619  1.00 20.000          C  
ATOM   9897  CG  LYS A 653     256.586-171.436 173.619  1.00 20.000          C  
ATOM   9898  CD  LYS A 653     256.294-170.708 172.296  1.00 20.000          C  
ATOM   9899  CE  LYS A 653     256.944-169.332 172.251  1.00 20.000          C  
ATOM   9900  NZ  LYS A 653     256.644-168.618 170.970  1.00 20.000          N  
ATOM   9901  H   LYS A 653     254.258-172.390 175.550  1.00 20.000          H  
ATOM   9902  HA  LYS A 653     254.190-172.570 172.566  1.00 20.000          H  
ATOM   9903 1HB  LYS A 653     256.374-173.356 174.542  1.00 20.000          H  
ATOM   9904 2HB  LYS A 653     256.498-173.400 172.784  1.00 20.000          H  
ATOM   9905 1HG  LYS A 653     256.129-170.879 174.442  1.00 20.000          H  
ATOM   9906 2HG  LYS A 653     257.664-171.460 173.779  1.00 20.000          H  
ATOM   9907 1HD  LYS A 653     256.654-171.307 171.457  1.00 20.000          H  
ATOM   9908 2HD  LYS A 653     255.220-170.566 172.186  1.00 20.000          H  
ATOM   9909 1HE  LYS A 653     256.570-168.736 173.083  1.00 20.000          H  
ATOM   9910 2HE  LYS A 653     258.024-169.441 172.349  1.00 20.000          H  
ATOM   9911 1HZ  LYS A 653     257.088-167.710 170.975  1.00 20.000          H  
ATOM   9912 2HZ  LYS A 653     256.996-169.158 170.190  1.00 20.000          H  
ATOM   9913 3HZ  LYS A 653     255.644-168.503 170.873  1.00 20.000          H  
ATOM   9914  N   GLN A 654     254.182-175.157 172.422  1.00 20.000          N  
ATOM   9915  CA  GLN A 654     253.694-176.536 172.343  1.00 20.000          C  
ATOM   9916  C   GLN A 654     254.247-177.534 173.383  1.00 20.000          C  
ATOM   9917  O   GLN A 654     253.499-178.426 173.782  1.00 20.000          O  
ATOM   9918  CB  GLN A 654     253.906-177.107 170.928  1.00 20.000          C  
ATOM   9919  CG  GLN A 654     253.079-176.435 169.839  1.00 20.000          C  
ATOM   9920  CD  GLN A 654     253.768-175.210 169.248  1.00 20.000          C  
ATOM   9921  OE1 GLN A 654     254.602-174.569 169.908  1.00 20.000          O  
ATOM   9922  NE2 GLN A 654     253.428-174.878 168.014  1.00 20.000          N  
ATOM   9923  H   GLN A 654     254.587-174.716 171.593  1.00 20.000          H  
ATOM   9924  HA  GLN A 654     252.616-176.494 172.502  1.00 20.000          H  
ATOM   9925 1HB  GLN A 654     254.939-177.031 170.628  1.00 20.000          H  
ATOM   9926 2HB  GLN A 654     253.648-178.166 170.927  1.00 20.000          H  
ATOM   9927 1HG  GLN A 654     252.912-177.152 169.036  1.00 20.000          H  
ATOM   9928 2HG  GLN A 654     252.125-176.121 170.263  1.00 20.000          H  
ATOM   9929 1HE2 GLN A 654     253.848-174.082 167.576  1.00 20.000          H  
ATOM   9930 2HE2 GLN A 654     252.750-175.420 167.516  1.00 20.000          H  
ATOM   9931  N   PRO A 655     255.522-177.469 173.832  1.00 20.000          N  
ATOM   9932  CA  PRO A 655     256.091-178.317 174.867  1.00 20.000          C  
ATOM   9933  C   PRO A 655     255.392-178.212 176.229  1.00 20.000          C  
ATOM   9934  O   PRO A 655     255.609-179.051 177.100  1.00 20.000          O  
ATOM   9935  CB  PRO A 655     257.550-177.856 174.934  1.00 20.000          C  
ATOM   9936  CG  PRO A 655     257.827-177.252 173.583  1.00 20.000          C  
ATOM   9937  CD  PRO A 655     256.540-176.589 173.195  1.00 20.000          C  
ATOM   9938  HA  PRO A 655     256.043-179.364 174.509  1.00 20.000          H  
ATOM   9939 1HB  PRO A 655     257.660-177.128 175.737  1.00 20.000          H  
ATOM   9940 2HB  PRO A 655     258.209-178.701 175.178  1.00 20.000          H  
ATOM   9941 1HG  PRO A 655     258.670-176.546 173.645  1.00 20.000          H  
ATOM   9942 2HG  PRO A 655     258.126-178.042 172.876  1.00 20.000          H  
ATOM   9943 1HD  PRO A 655     256.542-175.614 173.647  1.00 20.000          H  
ATOM   9944 2HD  PRO A 655     256.467-176.559 172.112  1.00 20.000          H  
ATOM   9945  N   GLY A 656     254.633-177.123 176.459  1.00 20.000          N  
ATOM   9946  CA  GLY A 656     253.967-176.900 177.738  1.00 20.000          C  
ATOM   9947  C   GLY A 656     254.618-175.722 178.446  1.00 20.000          C  
ATOM   9948  O   GLY A 656     254.071-175.162 179.406  1.00 20.000          O  
ATOM   9949  H   GLY A 656     254.433-176.435 175.727  1.00 20.000          H  
ATOM   9950 1HA  GLY A 656     252.910-176.695 177.563  1.00 20.000          H  
ATOM   9951 2HA  GLY A 656     254.032-177.794 178.354  1.00 20.000          H  
ATOM   9952  N   ARG A 657     255.803-175.376 177.957  1.00 20.000          N  
ATOM   9953  CA  ARG A 657     256.617-174.274 178.438  1.00 20.000          C  
ATOM   9954  C   ARG A 657     255.879-172.973 178.209  1.00 20.000          C  
ATOM   9955  O   ARG A 657     255.215-172.812 177.180  1.00 20.000          O  
ATOM   9956  CB  ARG A 657     257.951-174.261 177.715  1.00 20.000          C  
ATOM   9957  CG  ARG A 657     258.858-175.434 178.061  1.00 20.000          C  
ATOM   9958  CD  ARG A 657     260.109-175.431 177.268  1.00 20.000          C  
ATOM   9959  NE  ARG A 657     260.949-176.578 177.594  1.00 20.000          N  
ATOM   9960  CZ  ARG A 657     262.109-176.899 176.978  1.00 20.000          C  
ATOM   9961  NH1 ARG A 657     262.573-176.158 175.990  1.00 20.000          N  
ATOM   9962  NH2 ARG A 657     262.781-177.969 177.373  1.00 20.000          N  
ATOM   9963  H   ARG A 657     256.135-175.914 177.170  1.00 20.000          H  
ATOM   9964  HA  ARG A 657     256.790-174.399 179.508  1.00 20.000          H  
ATOM   9965 1HB  ARG A 657     257.776-174.283 176.638  1.00 20.000          H  
ATOM   9966 2HB  ARG A 657     258.483-173.340 177.945  1.00 20.000          H  
ATOM   9967 1HG  ARG A 657     259.130-175.371 179.113  1.00 20.000          H  
ATOM   9968 2HG  ARG A 657     258.335-176.372 177.885  1.00 20.000          H  
ATOM   9969 1HD  ARG A 657     259.859-175.475 176.206  1.00 20.000          H  
ATOM   9970 2HD  ARG A 657     260.670-174.520 177.478  1.00 20.000          H  
ATOM   9971  HE  ARG A 657     260.640-177.179 178.347  1.00 20.000          H  
ATOM   9972 1HH1 ARG A 657     262.067-175.342 175.684  1.00 20.000          H  
ATOM   9973 2HH1 ARG A 657     263.442-176.407 175.536  1.00 20.000          H  
ATOM   9974 1HH2 ARG A 657     262.428-178.538 178.130  1.00 20.000          H  
ATOM   9975 2HH2 ARG A 657     263.649-178.220 176.921  1.00 20.000          H  
ATOM   9976  N   ARG A 658     255.977-172.047 179.158  1.00 20.000          N  
ATOM   9977  CA  ARG A 658     255.269-170.794 178.984  1.00 20.000          C  
ATOM   9978  C   ARG A 658     255.879-169.597 179.699  1.00 20.000          C  
ATOM   9979  O   ARG A 658     256.457-169.716 180.782  1.00 20.000          O  
ATOM   9980  CB  ARG A 658     253.844-170.982 179.469  1.00 20.000          C  
ATOM   9981  CG  ARG A 658     253.725-171.272 180.948  1.00 20.000          C  
ATOM   9982  CD  ARG A 658     252.425-171.860 181.297  1.00 20.000          C  
ATOM   9983  NE  ARG A 658     252.318-173.241 180.822  1.00 20.000          N  
ATOM   9984  CZ  ARG A 658     251.228-174.022 180.903  1.00 20.000          C  
ATOM   9985  NH1 ARG A 658     250.102-173.591 181.442  1.00 20.000          N  
ATOM   9986  NH2 ARG A 658     251.332-175.239 180.422  1.00 20.000          N  
ATOM   9987  H   ARG A 658     256.534-172.213 179.985  1.00 20.000          H  
ATOM   9988  HA  ARG A 658     255.249-170.574 177.919  1.00 20.000          H  
ATOM   9989 1HB  ARG A 658     253.269-170.079 179.259  1.00 20.000          H  
ATOM   9990 2HB  ARG A 658     253.383-171.794 178.931  1.00 20.000          H  
ATOM   9991 1HG  ARG A 658     254.500-171.973 181.248  1.00 20.000          H  
ATOM   9992 2HG  ARG A 658     253.837-170.357 181.498  1.00 20.000          H  
ATOM   9993 1HD  ARG A 658     252.304-171.854 182.380  1.00 20.000          H  
ATOM   9994 2HD  ARG A 658     251.637-171.272 180.831  1.00 20.000          H  
ATOM   9995  HE  ARG A 658     253.147-173.685 180.381  1.00 20.000          H  
ATOM   9996 1HH1 ARG A 658     250.041-172.654 181.810  1.00 20.000          H  
ATOM   9997 2HH1 ARG A 658     249.299-174.200 181.490  1.00 20.000          H  
ATOM   9998 1HH2 ARG A 658     252.244-175.505 180.016  1.00 20.000          H  
ATOM   9999 2HH2 ARG A 658     250.555-175.879 180.451  1.00 20.000          H  
ATOM  10000  N   GLU A 659     255.691-168.438 179.082  1.00 20.000          N  
ATOM  10001  CA  GLU A 659     256.061-167.143 179.628  1.00 20.000          C  
ATOM  10002  C   GLU A 659     254.905-166.635 180.451  1.00 20.000          C  
ATOM  10003  O   GLU A 659     253.770-166.610 179.966  1.00 20.000          O  
ATOM  10004  CB  GLU A 659     256.369-166.149 178.508  1.00 20.000          C  
ATOM  10005  CG  GLU A 659     256.792-164.765 178.975  1.00 20.000          C  
ATOM  10006  CD  GLU A 659     257.101-163.851 177.832  1.00 20.000          C  
ATOM  10007  OE1 GLU A 659     257.117-164.311 176.717  1.00 20.000          O  
ATOM  10008  OE2 GLU A 659     257.316-162.690 178.072  1.00 20.000          O  
ATOM  10009  H   GLU A 659     255.213-168.483 178.180  1.00 20.000          H  
ATOM  10010  HA  GLU A 659     256.932-167.255 180.272  1.00 20.000          H  
ATOM  10011 1HB  GLU A 659     257.154-166.549 177.869  1.00 20.000          H  
ATOM  10012 2HB  GLU A 659     255.485-166.021 177.896  1.00 20.000          H  
ATOM  10013 1HG  GLU A 659     255.987-164.320 179.562  1.00 20.000          H  
ATOM  10014 2HG  GLU A 659     257.668-164.854 179.615  1.00 20.000          H  
ATOM  10015  N   VAL A 660     255.173-166.192 181.673  1.00 20.000          N  
ATOM  10016  CA  VAL A 660     254.093-165.690 182.505  1.00 20.000          C  
ATOM  10017  C   VAL A 660     254.413-164.324 183.064  1.00 20.000          C  
ATOM  10018  O   VAL A 660     255.573-163.920 183.135  1.00 20.000          O  
ATOM  10019  CB  VAL A 660     253.828-166.647 183.688  1.00 20.000          C  
ATOM  10020  CG1 VAL A 660     253.456-168.019 183.156  1.00 20.000          C  
ATOM  10021  CG2 VAL A 660     255.062-166.727 184.604  1.00 20.000          C  
ATOM  10022  H   VAL A 660     256.125-166.215 182.016  1.00 20.000          H  
ATOM  10023  HA  VAL A 660     253.188-165.612 181.905  1.00 20.000          H  
ATOM  10024  HB  VAL A 660     252.979-166.271 184.262  1.00 20.000          H  
ATOM  10025 1HG1 VAL A 660     253.243-168.691 183.985  1.00 20.000          H  
ATOM  10026 2HG1 VAL A 660     252.577-167.938 182.517  1.00 20.000          H  
ATOM  10027 3HG1 VAL A 660     254.289-168.413 182.582  1.00 20.000          H  
ATOM  10028 1HG2 VAL A 660     254.849-167.398 185.436  1.00 20.000          H  
ATOM  10029 2HG2 VAL A 660     255.910-167.110 184.042  1.00 20.000          H  
ATOM  10030 3HG2 VAL A 660     255.308-165.741 184.999  1.00 20.000          H  
ATOM  10031  N   PHE A 661     253.379-163.634 183.512  1.00 20.000          N  
ATOM  10032  CA  PHE A 661     253.558-162.361 184.170  1.00 20.000          C  
ATOM  10033  C   PHE A 661     253.274-162.479 185.639  1.00 20.000          C  
ATOM  10034  O   PHE A 661     252.269-163.073 186.038  1.00 20.000          O  
ATOM  10035  CB  PHE A 661     252.613-161.313 183.602  1.00 20.000          C  
ATOM  10036  CG  PHE A 661     252.674-160.028 184.357  1.00 20.000          C  
ATOM  10037  CD1 PHE A 661     253.636-159.082 184.086  1.00 20.000          C  
ATOM  10038  CD2 PHE A 661     251.754-159.774 185.374  1.00 20.000          C  
ATOM  10039  CE1 PHE A 661     253.674-157.911 184.804  1.00 20.000          C  
ATOM  10040  CE2 PHE A 661     251.799-158.612 186.088  1.00 20.000          C  
ATOM  10041  CZ  PHE A 661     252.757-157.682 185.803  1.00 20.000          C  
ATOM  10042  H   PHE A 661     252.450-164.013 183.409  1.00 20.000          H  
ATOM  10043  HA  PHE A 661     254.590-162.032 184.044  1.00 20.000          H  
ATOM  10044 1HB  PHE A 661     252.862-161.114 182.560  1.00 20.000          H  
ATOM  10045 2HB  PHE A 661     251.589-161.680 183.634  1.00 20.000          H  
ATOM  10046  HD1 PHE A 661     254.367-159.265 183.297  1.00 20.000          H  
ATOM  10047  HD2 PHE A 661     250.989-160.522 185.602  1.00 20.000          H  
ATOM  10048  HE1 PHE A 661     254.430-157.156 184.588  1.00 20.000          H  
ATOM  10049  HE2 PHE A 661     251.076-158.424 186.881  1.00 20.000          H  
ATOM  10050  HZ  PHE A 661     252.795-156.747 186.366  1.00 20.000          H  
ATOM  10051  N   VAL A 662     254.152-161.912 186.442  1.00 20.000          N  
ATOM  10052  CA  VAL A 662     253.939-161.880 187.869  1.00 20.000          C  
ATOM  10053  C   VAL A 662     254.225-160.483 188.369  1.00 20.000          C  
ATOM  10054  O   VAL A 662     255.006-159.754 187.756  1.00 20.000          O  
ATOM  10055  CB  VAL A 662     254.864-162.897 188.576  1.00 20.000          C  
ATOM  10056  CG1 VAL A 662     254.559-164.322 188.081  1.00 20.000          C  
ATOM  10057  CG2 VAL A 662     256.335-162.544 188.311  1.00 20.000          C  
ATOM  10058  H   VAL A 662     254.961-161.461 186.033  1.00 20.000          H  
ATOM  10059  HA  VAL A 662     252.898-162.124 188.083  1.00 20.000          H  
ATOM  10060  HB  VAL A 662     254.669-162.866 189.649  1.00 20.000          H  
ATOM  10061 1HG1 VAL A 662     255.198-165.033 188.600  1.00 20.000          H  
ATOM  10062 2HG1 VAL A 662     253.513-164.558 188.281  1.00 20.000          H  
ATOM  10063 3HG1 VAL A 662     254.744-164.393 187.015  1.00 20.000          H  
ATOM  10064 1HG2 VAL A 662     256.975-163.260 188.822  1.00 20.000          H  
ATOM  10065 2HG2 VAL A 662     256.535-162.579 187.242  1.00 20.000          H  
ATOM  10066 3HG2 VAL A 662     256.553-161.548 188.688  1.00 20.000          H  
ATOM  10067  N   ALA A 663     253.667-160.122 189.514  1.00 20.000          N  
ATOM  10068  CA  ALA A 663     254.057-158.859 190.104  1.00 20.000          C  
ATOM  10069  C   ALA A 663     255.456-159.037 190.662  1.00 20.000          C  
ATOM  10070  O   ALA A 663     255.757-160.085 191.238  1.00 20.000          O  
ATOM  10071  CB  ALA A 663     253.088-158.432 191.188  1.00 20.000          C  
ATOM  10072  H   ALA A 663     253.008-160.731 189.977  1.00 20.000          H  
ATOM  10073  HA  ALA A 663     254.090-158.098 189.322  1.00 20.000          H  
ATOM  10074 1HB  ALA A 663     253.418-157.485 191.614  1.00 20.000          H  
ATOM  10075 2HB  ALA A 663     252.092-158.314 190.762  1.00 20.000          H  
ATOM  10076 3HB  ALA A 663     253.061-159.190 191.968  1.00 20.000          H  
ATOM  10077  N   ILE A 664     256.295-158.019 190.551  1.00 20.000          N  
ATOM  10078  CA  ILE A 664     257.632-158.126 191.108  1.00 20.000          C  
ATOM  10079  C   ILE A 664     257.881-157.087 192.176  1.00 20.000          C  
ATOM  10080  O   ILE A 664     257.766-155.889 191.923  1.00 20.000          O  
ATOM  10081  CB  ILE A 664     258.695-158.022 189.995  1.00 20.000          C  
ATOM  10082  CG1 ILE A 664     258.470-159.195 188.985  1.00 20.000          C  
ATOM  10083  CG2 ILE A 664     260.121-158.043 190.609  1.00 20.000          C  
ATOM  10084  CD1 ILE A 664     259.278-159.127 187.719  1.00 20.000          C  
ATOM  10085  H   ILE A 664     256.009-157.178 190.071  1.00 20.000          H  
ATOM  10086  HA  ILE A 664     257.737-159.106 191.571  1.00 20.000          H  
ATOM  10087  HB  ILE A 664     258.554-157.092 189.447  1.00 20.000          H  
ATOM  10088 1HG1 ILE A 664     258.688-160.134 189.491  1.00 20.000          H  
ATOM  10089 2HG1 ILE A 664     257.427-159.201 188.686  1.00 20.000          H  
ATOM  10090 1HG2 ILE A 664     260.865-157.963 189.827  1.00 20.000          H  
ATOM  10091 2HG2 ILE A 664     260.252-157.204 191.296  1.00 20.000          H  
ATOM  10092 3HG2 ILE A 664     260.269-158.976 191.153  1.00 20.000          H  
ATOM  10093 1HD1 ILE A 664     259.025-159.984 187.092  1.00 20.000          H  
ATOM  10094 2HD1 ILE A 664     259.039-158.206 187.185  1.00 20.000          H  
ATOM  10095 3HD1 ILE A 664     260.337-159.152 187.941  1.00 20.000          H  
ATOM  10096  N   LYS A 665     258.238-157.578 193.356  1.00 20.000          N  
ATOM  10097  CA  LYS A 665     258.536-156.755 194.515  1.00 20.000          C  
ATOM  10098  C   LYS A 665     259.995-156.341 194.512  1.00 20.000          C  
ATOM  10099  O   LYS A 665     260.867-157.197 194.339  1.00 20.000          O  
ATOM  10100  CB  LYS A 665     258.222-157.527 195.802  1.00 20.000          C  
ATOM  10101  CG  LYS A 665     258.415-156.732 197.090  1.00 20.000          C  
ATOM  10102  CD  LYS A 665     258.031-157.537 198.324  1.00 20.000          C  
ATOM  10103  CE  LYS A 665     258.249-156.721 199.600  1.00 20.000          C  
ATOM  10104  NZ  LYS A 665     257.873-157.487 200.828  1.00 20.000          N  
ATOM  10105  H   LYS A 665     258.297-158.583 193.438  1.00 20.000          H  
ATOM  10106  HA  LYS A 665     257.926-155.868 194.479  1.00 20.000          H  
ATOM  10107 1HB  LYS A 665     257.186-157.866 195.772  1.00 20.000          H  
ATOM  10108 2HB  LYS A 665     258.854-158.411 195.857  1.00 20.000          H  
ATOM  10109 1HG  LYS A 665     259.452-156.401 197.184  1.00 20.000          H  
ATOM  10110 2HG  LYS A 665     257.783-155.866 197.049  1.00 20.000          H  
ATOM  10111 1HD  LYS A 665     256.982-157.829 198.263  1.00 20.000          H  
ATOM  10112 2HD  LYS A 665     258.642-158.438 198.372  1.00 20.000          H  
ATOM  10113 1HE  LYS A 665     259.300-156.437 199.667  1.00 20.000          H  
ATOM  10114 2HE  LYS A 665     257.643-155.816 199.551  1.00 20.000          H  
ATOM  10115 1HZ  LYS A 665     258.030-156.908 201.643  1.00 20.000          H  
ATOM  10116 2HZ  LYS A 665     256.896-157.744 200.783  1.00 20.000          H  
ATOM  10117 3HZ  LYS A 665     258.436-158.323 200.896  1.00 20.000          H  
ATOM  10118  N   THR A 666     260.278-155.056 194.724  1.00 20.000          N  
ATOM  10119  CA  THR A 666     261.673-154.647 194.804  1.00 20.000          C  
ATOM  10120  C   THR A 666     262.123-154.620 196.257  1.00 20.000          C  
ATOM  10121  O   THR A 666     261.546-153.929 197.093  1.00 20.000          O  
ATOM  10122  CB  THR A 666     261.913-153.270 194.153  1.00 20.000          C  
ATOM  10123  OG1 THR A 666     261.580-153.343 192.762  1.00 20.000          O  
ATOM  10124  CG2 THR A 666     263.385-152.865 194.298  1.00 20.000          C  
ATOM  10125  H   THR A 666     259.528-154.361 194.825  1.00 20.000          H  
ATOM  10126  HA  THR A 666     262.284-155.376 194.274  1.00 20.000          H  
ATOM  10127  HB  THR A 666     261.280-152.519 194.633  1.00 20.000          H  
ATOM  10128  HG1 THR A 666     260.619-153.389 192.685  1.00 20.000          H  
ATOM  10129 1HG2 THR A 666     263.537-151.900 193.825  1.00 20.000          H  
ATOM  10130 2HG2 THR A 666     263.657-152.791 195.351  1.00 20.000          H  
ATOM  10131 3HG2 THR A 666     264.015-153.609 193.813  1.00 20.000          H  
ATOM  10132  N   LEU A 667     263.170-155.377 196.552  1.00 20.000          N  
ATOM  10133  CA  LEU A 667     263.696-155.456 197.904  1.00 20.000          C  
ATOM  10134  C   LEU A 667     264.991-154.688 198.080  1.00 20.000          C  
ATOM  10135  O   LEU A 667     265.941-154.871 197.319  1.00 20.000          O  
ATOM  10136  CB  LEU A 667     263.936-156.931 198.291  1.00 20.000          C  
ATOM  10137  CG  LEU A 667     264.637-157.209 199.684  1.00 20.000          C  
ATOM  10138  CD1 LEU A 667     263.753-156.774 200.835  1.00 20.000          C  
ATOM  10139  CD2 LEU A 667     264.955-158.694 199.798  1.00 20.000          C  
ATOM  10140  H   LEU A 667     263.597-155.920 195.816  1.00 20.000          H  
ATOM  10141  HA  LEU A 667     262.957-155.032 198.578  1.00 20.000          H  
ATOM  10142 1HB  LEU A 667     262.975-157.442 198.295  1.00 20.000          H  
ATOM  10143 2HB  LEU A 667     264.558-157.385 197.520  1.00 20.000          H  
ATOM  10144  HG  LEU A 667     265.557-156.646 199.745  1.00 20.000          H  
ATOM  10145 1HD1 LEU A 667     264.272-156.974 201.775  1.00 20.000          H  
ATOM  10146 2HD1 LEU A 667     263.546-155.715 200.770  1.00 20.000          H  
ATOM  10147 3HD1 LEU A 667     262.818-157.329 200.810  1.00 20.000          H  
ATOM  10148 1HD2 LEU A 667     265.453-158.887 200.752  1.00 20.000          H  
ATOM  10149 2HD2 LEU A 667     264.033-159.272 199.748  1.00 20.000          H  
ATOM  10150 3HD2 LEU A 667     265.612-158.988 198.981  1.00 20.000          H  
ATOM  10151  N   LYS A 668     265.029-153.854 199.110  1.00 20.000          N  
ATOM  10152  CA  LYS A 668     266.250-153.173 199.487  1.00 20.000          C  
ATOM  10153  C   LYS A 668     266.984-154.168 200.355  1.00 20.000          C  
ATOM  10154  O   LYS A 668     266.466-154.560 201.394  1.00 20.000          O  
ATOM  10155  CB  LYS A 668     265.965-151.883 200.263  1.00 20.000          C  
ATOM  10156  CG  LYS A 668     267.211-151.086 200.673  1.00 20.000          C  
ATOM  10157  CD  LYS A 668     266.834-149.795 201.400  1.00 20.000          C  
ATOM  10158  CE  LYS A 668     268.066-149.034 201.873  1.00 20.000          C  
ATOM  10159  NZ  LYS A 668     267.701-147.765 202.556  1.00 20.000          N  
ATOM  10160  H   LYS A 668     264.188-153.722 199.655  1.00 20.000          H  
ATOM  10161  HA  LYS A 668     266.851-152.960 198.601  1.00 20.000          H  
ATOM  10162 1HB  LYS A 668     265.335-151.229 199.655  1.00 20.000          H  
ATOM  10163 2HB  LYS A 668     265.406-152.121 201.169  1.00 20.000          H  
ATOM  10164 1HG  LYS A 668     267.822-151.689 201.342  1.00 20.000          H  
ATOM  10165 2HG  LYS A 668     267.797-150.839 199.787  1.00 20.000          H  
ATOM  10166 1HD  LYS A 668     266.251-149.154 200.738  1.00 20.000          H  
ATOM  10167 2HD  LYS A 668     266.219-150.037 202.266  1.00 20.000          H  
ATOM  10168 1HE  LYS A 668     268.624-149.662 202.568  1.00 20.000          H  
ATOM  10169 2HE  LYS A 668     268.701-148.803 201.018  1.00 20.000          H  
ATOM  10170 1HZ  LYS A 668     268.539-147.289 202.856  1.00 20.000          H  
ATOM  10171 2HZ  LYS A 668     267.190-147.158 201.899  1.00 20.000          H  
ATOM  10172 3HZ  LYS A 668     267.118-147.957 203.356  1.00 20.000          H  
ATOM  10173  N   VAL A 669     268.203-154.531 199.983  1.00 20.000          N  
ATOM  10174  CA  VAL A 669     268.917-155.557 200.739  1.00 20.000          C  
ATOM  10175  C   VAL A 669     270.001-154.988 201.645  1.00 20.000          C  
ATOM  10176  O   VAL A 669     270.717-155.717 202.333  1.00 20.000          O  
ATOM  10177  CB  VAL A 669     269.506-156.596 199.786  1.00 20.000          C  
ATOM  10178  CG1 VAL A 669     268.396-157.251 199.006  1.00 20.000          C  
ATOM  10179  CG2 VAL A 669     270.546-155.959 198.854  1.00 20.000          C  
ATOM  10180  H   VAL A 669     268.586-154.145 199.130  1.00 20.000          H  
ATOM  10181  HA  VAL A 669     268.192-156.074 201.349  1.00 20.000          H  
ATOM  10182  HB  VAL A 669     269.952-157.350 200.361  1.00 20.000          H  
ATOM  10183 1HG1 VAL A 669     268.816-158.023 198.359  1.00 20.000          H  
ATOM  10184 2HG1 VAL A 669     267.707-157.703 199.706  1.00 20.000          H  
ATOM  10185 3HG1 VAL A 669     267.872-156.513 198.398  1.00 20.000          H  
ATOM  10186 1HG2 VAL A 669     270.958-156.733 198.203  1.00 20.000          H  
ATOM  10187 2HG2 VAL A 669     270.083-155.191 198.246  1.00 20.000          H  
ATOM  10188 3HG2 VAL A 669     271.356-155.520 199.438  1.00 20.000          H  
ATOM  10189  N   GLY A 670     270.044-153.666 201.695  1.00 20.000          N  
ATOM  10190  CA  GLY A 670     270.992-152.874 202.475  1.00 20.000          C  
ATOM  10191  C   GLY A 670     270.894-153.100 203.983  1.00 20.000          C  
ATOM  10192  O   GLY A 670     271.756-152.643 204.734  1.00 20.000          O  
ATOM  10193  H   GLY A 670     269.380-153.186 201.105  1.00 20.000          H  
ATOM  10194 1HA  GLY A 670     272.003-153.108 202.140  1.00 20.000          H  
ATOM  10195 2HA  GLY A 670     270.832-151.818 202.260  1.00 20.000          H  
ATOM  10196  N   TYR A 671     269.839-153.779 204.423  1.00 20.000          N  
ATOM  10197  CA  TYR A 671     269.597-154.120 205.817  1.00 20.000          C  
ATOM  10198  C   TYR A 671     270.635-155.081 206.405  1.00 20.000          C  
ATOM  10199  O   TYR A 671     270.749-155.172 207.630  1.00 20.000          O  
ATOM  10200  CB  TYR A 671     268.186-154.699 205.995  1.00 20.000          C  
ATOM  10201  CG  TYR A 671     267.959-156.079 205.382  1.00 20.000          C  
ATOM  10202  CD1 TYR A 671     268.227-157.230 206.107  1.00 20.000          C  
ATOM  10203  CD2 TYR A 671     267.468-156.183 204.103  1.00 20.000          C  
ATOM  10204  CE1 TYR A 671     268.008-158.471 205.538  1.00 20.000          C  
ATOM  10205  CE2 TYR A 671     267.247-157.420 203.535  1.00 20.000          C  
ATOM  10206  CZ  TYR A 671     267.516-158.556 204.240  1.00 20.000          C  
ATOM  10207  OH  TYR A 671     267.294-159.784 203.662  1.00 20.000          O  
ATOM  10208  H   TYR A 671     269.177-154.098 203.732  1.00 20.000          H  
ATOM  10209  HA  TYR A 671     269.652-153.199 206.398  1.00 20.000          H  
ATOM  10210 1HB  TYR A 671     267.958-154.763 207.059  1.00 20.000          H  
ATOM  10211 2HB  TYR A 671     267.464-154.015 205.552  1.00 20.000          H  
ATOM  10212  HD1 TYR A 671     268.613-157.158 207.126  1.00 20.000          H  
ATOM  10213  HD2 TYR A 671     267.249-155.282 203.541  1.00 20.000          H  
ATOM  10214  HE1 TYR A 671     268.221-159.375 206.106  1.00 20.000          H  
ATOM  10215  HE2 TYR A 671     266.853-157.492 202.520  1.00 20.000          H  
ATOM  10216  HH  TYR A 671     267.519-160.479 204.287  1.00 20.000          H  
ATOM  10217  N   THR A 672     271.366-155.821 205.559  1.00 20.000          N  
ATOM  10218  CA  THR A 672     272.348-156.768 206.089  1.00 20.000          C  
ATOM  10219  C   THR A 672     273.679-156.788 205.368  1.00 20.000          C  
ATOM  10220  O   THR A 672     273.761-156.656 204.141  1.00 20.000          O  
ATOM  10221  CB  THR A 672     271.793-158.200 206.105  1.00 20.000          C  
ATOM  10222  OG1 THR A 672     272.801-159.092 206.649  1.00 20.000          O  
ATOM  10223  CG2 THR A 672     271.417-158.645 204.695  1.00 20.000          C  
ATOM  10224  H   THR A 672     271.232-155.716 204.546  1.00 20.000          H  
ATOM  10225  HA  THR A 672     272.559-156.487 207.122  1.00 20.000          H  
ATOM  10226  HB  THR A 672     270.915-158.232 206.739  1.00 20.000          H  
ATOM  10227  HG1 THR A 672     272.863-158.943 207.609  1.00 20.000          H  
ATOM  10228 1HG2 THR A 672     271.020-159.658 204.727  1.00 20.000          H  
ATOM  10229 2HG2 THR A 672     270.664-157.974 204.281  1.00 20.000          H  
ATOM  10230 3HG2 THR A 672     272.274-158.627 204.080  1.00 20.000          H  
ATOM  10231  N   GLU A 673     274.721-157.054 206.146  1.00 20.000          N  
ATOM  10232  CA  GLU A 673     276.090-157.184 205.683  1.00 20.000          C  
ATOM  10233  C   GLU A 673     276.277-158.291 204.661  1.00 20.000          C  
ATOM  10234  O   GLU A 673     277.115-158.176 203.765  1.00 20.000          O  
ATOM  10235  CB  GLU A 673     277.004-157.400 206.885  1.00 20.000          C  
ATOM  10236  CG  GLU A 673     277.088-156.185 207.813  1.00 20.000          C  
ATOM  10237  CD  GLU A 673     275.913-156.060 208.758  1.00 20.000          C  
ATOM  10238  OE1 GLU A 673     275.051-156.920 208.736  1.00 20.000          O  
ATOM  10239  OE2 GLU A 673     275.859-155.095 209.476  1.00 20.000          O  
ATOM  10240  H   GLU A 673     274.549-157.153 207.151  1.00 20.000          H  
ATOM  10241  HA  GLU A 673     276.376-156.252 205.215  1.00 20.000          H  
ATOM  10242 1HB  GLU A 673     276.660-158.259 207.461  1.00 20.000          H  
ATOM  10243 2HB  GLU A 673     278.009-157.618 206.538  1.00 20.000          H  
ATOM  10244 1HG  GLU A 673     278.004-156.251 208.399  1.00 20.000          H  
ATOM  10245 2HG  GLU A 673     277.148-155.289 207.200  1.00 20.000          H  
ATOM  10246  N   ARG A 674     275.517-159.379 204.779  1.00 20.000          N  
ATOM  10247  CA  ARG A 674     275.698-160.459 203.817  1.00 20.000          C  
ATOM  10248  C   ARG A 674     275.370-159.996 202.399  1.00 20.000          C  
ATOM  10249  O   ARG A 674     276.078-160.321 201.440  1.00 20.000          O  
ATOM  10250  CB  ARG A 674     274.826-161.647 204.181  1.00 20.000          C  
ATOM  10251  CG  ARG A 674     275.260-162.378 205.442  1.00 20.000          C  
ATOM  10252  CD  ARG A 674     274.450-163.601 205.689  1.00 20.000          C  
ATOM  10253  NE  ARG A 674     274.850-164.276 206.928  1.00 20.000          N  
ATOM  10254  CZ  ARG A 674     274.303-164.074 208.154  1.00 20.000          C  
ATOM  10255  NH1 ARG A 674     273.327-163.203 208.324  1.00 20.000          N  
ATOM  10256  NH2 ARG A 674     274.759-164.759 209.192  1.00 20.000          N  
ATOM  10257  H   ARG A 674     274.847-159.455 205.549  1.00 20.000          H  
ATOM  10258  HA  ARG A 674     276.740-160.772 203.843  1.00 20.000          H  
ATOM  10259 1HB  ARG A 674     273.800-161.306 204.332  1.00 20.000          H  
ATOM  10260 2HB  ARG A 674     274.818-162.360 203.358  1.00 20.000          H  
ATOM  10261 1HG  ARG A 674     276.301-162.674 205.344  1.00 20.000          H  
ATOM  10262 2HG  ARG A 674     275.153-161.713 206.299  1.00 20.000          H  
ATOM  10263 1HD  ARG A 674     273.395-163.347 205.745  1.00 20.000          H  
ATOM  10264 2HD  ARG A 674     274.605-164.297 204.864  1.00 20.000          H  
ATOM  10265  HE  ARG A 674     275.595-164.959 206.860  1.00 20.000          H  
ATOM  10266 1HH1 ARG A 674     272.972-162.679 207.539  1.00 20.000          H  
ATOM  10267 2HH1 ARG A 674     272.929-163.059 209.241  1.00 20.000          H  
ATOM  10268 1HH2 ARG A 674     275.507-165.429 209.068  1.00 20.000          H  
ATOM  10269 2HH2 ARG A 674     274.360-164.618 210.109  1.00 20.000          H  
ATOM  10270  N   GLN A 675     274.302-159.221 202.280  1.00 20.000          N  
ATOM  10271  CA  GLN A 675     273.846-158.725 201.004  1.00 20.000          C  
ATOM  10272  C   GLN A 675     274.659-157.543 200.544  1.00 20.000          C  
ATOM  10273  O   GLN A 675     274.888-157.390 199.341  1.00 20.000          O  
ATOM  10274  CB  GLN A 675     272.386-158.361 201.085  1.00 20.000          C  
ATOM  10275  CG  GLN A 675     271.465-159.553 201.246  1.00 20.000          C  
ATOM  10276  CD  GLN A 675     271.470-160.366 200.007  1.00 20.000          C  
ATOM  10277  OE1 GLN A 675     271.278-159.828 198.912  1.00 20.000          O  
ATOM  10278  NE2 GLN A 675     271.704-161.657 200.139  1.00 20.000          N  
ATOM  10279  H   GLN A 675     273.794-158.966 203.116  1.00 20.000          H  
ATOM  10280  HA  GLN A 675     273.969-159.516 200.265  1.00 20.000          H  
ATOM  10281 1HB  GLN A 675     272.226-157.669 201.908  1.00 20.000          H  
ATOM  10282 2HB  GLN A 675     272.132-157.853 200.181  1.00 20.000          H  
ATOM  10283 1HG  GLN A 675     271.841-160.176 202.052  1.00 20.000          H  
ATOM  10284 2HG  GLN A 675     270.449-159.232 201.467  1.00 20.000          H  
ATOM  10285 1HE2 GLN A 675     271.748-162.238 199.323  1.00 20.000          H  
ATOM  10286 2HE2 GLN A 675     271.859-162.058 201.040  1.00 20.000          H  
ATOM  10287  N   ARG A 676     275.117-156.709 201.485  1.00 20.000          N  
ATOM  10288  CA  ARG A 676     275.921-155.562 201.101  1.00 20.000          C  
ATOM  10289  C   ARG A 676     277.184-156.073 200.423  1.00 20.000          C  
ATOM  10290  O   ARG A 676     277.579-155.557 199.377  1.00 20.000          O  
ATOM  10291  CB  ARG A 676     276.305-154.730 202.315  1.00 20.000          C  
ATOM  10292  CG  ARG A 676     275.162-153.972 202.984  1.00 20.000          C  
ATOM  10293  CD  ARG A 676     275.592-153.366 204.275  1.00 20.000          C  
ATOM  10294  NE  ARG A 676     274.458-152.914 205.061  1.00 20.000          N  
ATOM  10295  CZ  ARG A 676     274.465-152.667 206.386  1.00 20.000          C  
ATOM  10296  NH1 ARG A 676     275.563-152.787 207.107  1.00 20.000          N  
ATOM  10297  NH2 ARG A 676     273.329-152.310 206.943  1.00 20.000          N  
ATOM  10298  H   ARG A 676     274.862-156.858 202.466  1.00 20.000          H  
ATOM  10299  HA  ARG A 676     275.355-154.947 200.401  1.00 20.000          H  
ATOM  10300 1HB  ARG A 676     276.754-155.380 203.058  1.00 20.000          H  
ATOM  10301 2HB  ARG A 676     277.059-154.001 202.026  1.00 20.000          H  
ATOM  10302 1HG  ARG A 676     274.860-153.156 202.331  1.00 20.000          H  
ATOM  10303 2HG  ARG A 676     274.313-154.606 203.148  1.00 20.000          H  
ATOM  10304 1HD  ARG A 676     276.137-154.090 204.853  1.00 20.000          H  
ATOM  10305 2HD  ARG A 676     276.230-152.508 204.073  1.00 20.000          H  
ATOM  10306  HE  ARG A 676     273.547-152.800 204.599  1.00 20.000          H  
ATOM  10307 1HH1 ARG A 676     276.427-153.063 206.672  1.00 20.000          H  
ATOM  10308 2HH1 ARG A 676     275.537-152.613 208.104  1.00 20.000          H  
ATOM  10309 1HH2 ARG A 676     272.503-152.250 206.332  1.00 20.000          H  
ATOM  10310 2HH2 ARG A 676     273.267-152.122 207.929  1.00 20.000          H  
ATOM  10311  N   ARG A 677     277.797-157.127 200.991  1.00 20.000          N  
ATOM  10312  CA  ARG A 677     278.997-157.680 200.391  1.00 20.000          C  
ATOM  10313  C   ARG A 677     278.740-158.268 199.006  1.00 20.000          C  
ATOM  10314  O   ARG A 677     279.513-157.996 198.079  1.00 20.000          O  
ATOM  10315  CB  ARG A 677     279.616-158.750 201.277  1.00 20.000          C  
ATOM  10316  CG  ARG A 677     280.295-158.235 202.546  1.00 20.000          C  
ATOM  10317  CD  ARG A 677     281.145-159.284 203.188  1.00 20.000          C  
ATOM  10318  NE  ARG A 677     280.370-160.440 203.669  1.00 20.000          N  
ATOM  10319  CZ  ARG A 677     279.798-160.561 204.894  1.00 20.000          C  
ATOM  10320  NH1 ARG A 677     279.892-159.597 205.786  1.00 20.000          N  
ATOM  10321  NH2 ARG A 677     279.147-161.670 205.199  1.00 20.000          N  
ATOM  10322  H   ARG A 677     277.445-157.518 201.873  1.00 20.000          H  
ATOM  10323  HA  ARG A 677     279.721-156.873 200.288  1.00 20.000          H  
ATOM  10324 1HB  ARG A 677     278.829-159.441 201.592  1.00 20.000          H  
ATOM  10325 2HB  ARG A 677     280.344-159.322 200.706  1.00 20.000          H  
ATOM  10326 1HG  ARG A 677     280.929-157.386 202.295  1.00 20.000          H  
ATOM  10327 2HG  ARG A 677     279.540-157.919 203.259  1.00 20.000          H  
ATOM  10328 1HD  ARG A 677     281.864-159.647 202.454  1.00 20.000          H  
ATOM  10329 2HD  ARG A 677     281.687-158.853 204.025  1.00 20.000          H  
ATOM  10330  HE  ARG A 677     280.270-161.221 203.032  1.00 20.000          H  
ATOM  10331 1HH1 ARG A 677     280.386-158.747 205.568  1.00 20.000          H  
ATOM  10332 2HH1 ARG A 677     279.473-159.711 206.697  1.00 20.000          H  
ATOM  10333 1HH2 ARG A 677     279.078-162.416 204.520  1.00 20.000          H  
ATOM  10334 2HH2 ARG A 677     278.726-161.775 206.110  1.00 20.000          H  
ATOM  10335  N   ASP A 678     277.649-159.044 198.833  1.00 20.000          N  
ATOM  10336  CA  ASP A 678     277.392-159.612 197.511  1.00 20.000          C  
ATOM  10337  C   ASP A 678     277.158-158.513 196.489  1.00 20.000          C  
ATOM  10338  O   ASP A 678     277.673-158.579 195.367  1.00 20.000          O  
ATOM  10339  CB  ASP A 678     276.178-160.548 197.507  1.00 20.000          C  
ATOM  10340  CG  ASP A 678     276.406-161.906 198.195  1.00 20.000          C  
ATOM  10341  OD1 ASP A 678     277.532-162.246 198.482  1.00 20.000          O  
ATOM  10342  OD2 ASP A 678     275.443-162.621 198.369  1.00 20.000          O  
ATOM  10343  H   ASP A 678     277.041-159.285 199.625  1.00 20.000          H  
ATOM  10344  HA  ASP A 678     278.268-160.182 197.206  1.00 20.000          H  
ATOM  10345 1HB  ASP A 678     275.348-160.046 198.015  1.00 20.000          H  
ATOM  10346 2HB  ASP A 678     275.864-160.727 196.478  1.00 20.000          H  
ATOM  10347  N   PHE A 679     276.421-157.472 196.890  1.00 20.000          N  
ATOM  10348  CA  PHE A 679     276.163-156.354 196.007  1.00 20.000          C  
ATOM  10349  C   PHE A 679     277.430-155.691 195.551  1.00 20.000          C  
ATOM  10350  O   PHE A 679     277.614-155.467 194.356  1.00 20.000          O  
ATOM  10351  CB  PHE A 679     275.293-155.290 196.659  1.00 20.000          C  
ATOM  10352  CG  PHE A 679     275.232-154.056 195.814  1.00 20.000          C  
ATOM  10353  CD1 PHE A 679     274.439-153.999 194.683  1.00 20.000          C  
ATOM  10354  CD2 PHE A 679     276.004-152.946 196.145  1.00 20.000          C  
ATOM  10355  CE1 PHE A 679     274.421-152.866 193.902  1.00 20.000          C  
ATOM  10356  CE2 PHE A 679     275.987-151.821 195.369  1.00 20.000          C  
ATOM  10357  CZ  PHE A 679     275.197-151.779 194.246  1.00 20.000          C  
ATOM  10358  H   PHE A 679     276.002-157.471 197.824  1.00 20.000          H  
ATOM  10359  HA  PHE A 679     275.644-156.733 195.127  1.00 20.000          H  
ATOM  10360 1HB  PHE A 679     274.286-155.672 196.810  1.00 20.000          H  
ATOM  10361 2HB  PHE A 679     275.700-155.029 197.635  1.00 20.000          H  
ATOM  10362  HD1 PHE A 679     273.833-154.862 194.407  1.00 20.000          H  
ATOM  10363  HD2 PHE A 679     276.635-152.981 197.033  1.00 20.000          H  
ATOM  10364  HE1 PHE A 679     273.796-152.830 193.011  1.00 20.000          H  
ATOM  10365  HE2 PHE A 679     276.601-150.962 195.639  1.00 20.000          H  
ATOM  10366  HZ  PHE A 679     275.183-150.886 193.628  1.00 20.000          H  
ATOM  10367  N   LEU A 680     278.306-155.353 196.494  1.00 20.000          N  
ATOM  10368  CA  LEU A 680     279.519-154.651 196.141  1.00 20.000          C  
ATOM  10369  C   LEU A 680     280.391-155.482 195.223  1.00 20.000          C  
ATOM  10370  O   LEU A 680     281.021-154.935 194.313  1.00 20.000          O  
ATOM  10371  CB  LEU A 680     280.276-154.272 197.411  1.00 20.000          C  
ATOM  10372  CG  LEU A 680     279.608-153.183 198.304  1.00 20.000          C  
ATOM  10373  CD1 LEU A 680     280.366-153.101 199.614  1.00 20.000          C  
ATOM  10374  CD2 LEU A 680     279.608-151.817 197.590  1.00 20.000          C  
ATOM  10375  H   LEU A 680     278.106-155.565 197.478  1.00 20.000          H  
ATOM  10376  HA  LEU A 680     279.241-153.757 195.599  1.00 20.000          H  
ATOM  10377 1HB  LEU A 680     280.374-155.175 198.019  1.00 20.000          H  
ATOM  10378 2HB  LEU A 680     281.271-153.930 197.139  1.00 20.000          H  
ATOM  10379  HG  LEU A 680     278.585-153.468 198.522  1.00 20.000          H  
ATOM  10380 1HD1 LEU A 680     279.899-152.356 200.258  1.00 20.000          H  
ATOM  10381 2HD1 LEU A 680     280.338-154.073 200.110  1.00 20.000          H  
ATOM  10382 3HD1 LEU A 680     281.399-152.819 199.423  1.00 20.000          H  
ATOM  10383 1HD2 LEU A 680     279.143-151.077 198.240  1.00 20.000          H  
ATOM  10384 2HD2 LEU A 680     280.634-151.518 197.376  1.00 20.000          H  
ATOM  10385 3HD2 LEU A 680     279.050-151.864 196.665  1.00 20.000          H  
ATOM  10386  N   SER A 681     280.456-156.796 195.451  1.00 20.000          N  
ATOM  10387  CA  SER A 681     281.258-157.647 194.588  1.00 20.000          C  
ATOM  10388  C   SER A 681     280.723-157.611 193.158  1.00 20.000          C  
ATOM  10389  O   SER A 681     281.480-157.367 192.204  1.00 20.000          O  
ATOM  10390  CB  SER A 681     281.251-159.070 195.107  1.00 20.000          C  
ATOM  10391  OG  SER A 681     282.015-159.914 194.285  1.00 20.000          O  
ATOM  10392  H   SER A 681     279.971-157.205 196.259  1.00 20.000          H  
ATOM  10393  HA  SER A 681     282.281-157.275 194.586  1.00 20.000          H  
ATOM  10394 1HB  SER A 681     281.645-159.085 196.123  1.00 20.000          H  
ATOM  10395 2HB  SER A 681     280.223-159.433 195.155  1.00 20.000          H  
ATOM  10396  HG  SER A 681     281.961-160.784 194.686  1.00 20.000          H  
ATOM  10397  N   GLU A 682     279.409-157.821 192.993  1.00 20.000          N  
ATOM  10398  CA  GLU A 682     278.847-157.815 191.653  1.00 20.000          C  
ATOM  10399  C   GLU A 682     278.948-156.443 191.004  1.00 20.000          C  
ATOM  10400  O   GLU A 682     279.271-156.342 189.820  1.00 20.000          O  
ATOM  10401  CB  GLU A 682     277.386-158.275 191.661  1.00 20.000          C  
ATOM  10402  CG  GLU A 682     277.177-159.762 191.965  1.00 20.000          C  
ATOM  10403  CD  GLU A 682     275.716-160.163 191.980  1.00 20.000          C  
ATOM  10404  OE1 GLU A 682     274.881-159.288 191.993  1.00 20.000          O  
ATOM  10405  OE2 GLU A 682     275.440-161.342 191.964  1.00 20.000          O  
ATOM  10406  H   GLU A 682     278.809-157.998 193.809  1.00 20.000          H  
ATOM  10407  HA  GLU A 682     279.420-158.515 191.045  1.00 20.000          H  
ATOM  10408 1HB  GLU A 682     276.835-157.699 192.412  1.00 20.000          H  
ATOM  10409 2HB  GLU A 682     276.937-158.075 190.697  1.00 20.000          H  
ATOM  10410 1HG  GLU A 682     277.702-160.353 191.217  1.00 20.000          H  
ATOM  10411 2HG  GLU A 682     277.619-159.981 192.939  1.00 20.000          H  
ATOM  10412  N   ALA A 683     278.695-155.379 191.778  1.00 20.000          N  
ATOM  10413  CA  ALA A 683     278.749-154.022 191.269  1.00 20.000          C  
ATOM  10414  C   ALA A 683     280.149-153.671 190.781  1.00 20.000          C  
ATOM  10415  O   ALA A 683     280.302-153.040 189.728  1.00 20.000          O  
ATOM  10416  CB  ALA A 683     278.300-153.058 192.351  1.00 20.000          C  
ATOM  10417  H   ALA A 683     278.414-155.518 192.749  1.00 20.000          H  
ATOM  10418  HA  ALA A 683     278.072-153.948 190.425  1.00 20.000          H  
ATOM  10419 1HB  ALA A 683     278.310-152.042 191.968  1.00 20.000          H  
ATOM  10420 2HB  ALA A 683     277.292-153.322 192.669  1.00 20.000          H  
ATOM  10421 3HB  ALA A 683     278.974-153.135 193.200  1.00 20.000          H  
ATOM  10422  N   SER A 684     281.174-154.098 191.529  1.00 20.000          N  
ATOM  10423  CA  SER A 684     282.558-153.842 191.169  1.00 20.000          C  
ATOM  10424  C   SER A 684     282.881-154.492 189.839  1.00 20.000          C  
ATOM  10425  O   SER A 684     283.487-153.870 188.959  1.00 20.000          O  
ATOM  10426  CB  SER A 684     283.487-154.363 192.245  1.00 20.000          C  
ATOM  10427  OG  SER A 684     284.831-154.119 191.918  1.00 20.000          O  
ATOM  10428  H   SER A 684     280.995-154.565 192.423  1.00 20.000          H  
ATOM  10429  HA  SER A 684     282.697-152.766 191.075  1.00 20.000          H  
ATOM  10430 1HB  SER A 684     283.244-153.886 193.194  1.00 20.000          H  
ATOM  10431 2HB  SER A 684     283.326-155.435 192.373  1.00 20.000          H  
ATOM  10432  HG  SER A 684     285.343-154.470 192.649  1.00 20.000          H  
ATOM  10433  N   ILE A 685     282.464-155.749 189.672  1.00 20.000          N  
ATOM  10434  CA  ILE A 685     282.712-156.475 188.436  1.00 20.000          C  
ATOM  10435  C   ILE A 685     281.966-155.876 187.248  1.00 20.000          C  
ATOM  10436  O   ILE A 685     282.552-155.627 186.198  1.00 20.000          O  
ATOM  10437  CB  ILE A 685     282.330-157.960 188.586  1.00 20.000          C  
ATOM  10438  CG1 ILE A 685     283.286-158.626 189.609  1.00 20.000          C  
ATOM  10439  CG2 ILE A 685     282.391-158.675 187.193  1.00 20.000          C  
ATOM  10440  CD1 ILE A 685     282.839-159.991 190.103  1.00 20.000          C  
ATOM  10441  H   ILE A 685     281.993-156.222 190.457  1.00 20.000          H  
ATOM  10442  HA  ILE A 685     283.782-156.416 188.224  1.00 20.000          H  
ATOM  10443  HB  ILE A 685     281.317-158.030 188.994  1.00 20.000          H  
ATOM  10444 1HG1 ILE A 685     284.267-158.730 189.150  1.00 20.000          H  
ATOM  10445 2HG1 ILE A 685     283.380-157.973 190.477  1.00 20.000          H  
ATOM  10446 1HG2 ILE A 685     282.118-159.717 187.298  1.00 20.000          H  
ATOM  10447 2HG2 ILE A 685     281.703-158.211 186.491  1.00 20.000          H  
ATOM  10448 3HG2 ILE A 685     283.406-158.606 186.798  1.00 20.000          H  
ATOM  10449 1HD1 ILE A 685     283.568-160.368 190.821  1.00 20.000          H  
ATOM  10450 2HD1 ILE A 685     281.867-159.892 190.597  1.00 20.000          H  
ATOM  10451 3HD1 ILE A 685     282.757-160.689 189.281  1.00 20.000          H  
ATOM  10452  N   MET A 686     280.663-155.622 187.406  1.00 20.000          N  
ATOM  10453  CA  MET A 686     279.863-155.076 186.311  1.00 20.000          C  
ATOM  10454  C   MET A 686     280.396-153.720 185.884  1.00 20.000          C  
ATOM  10455  O   MET A 686     280.411-153.386 184.695  1.00 20.000          O  
ATOM  10456  CB  MET A 686     278.406-154.947 186.738  1.00 20.000          C  
ATOM  10457  CG  MET A 686     277.658-156.269 186.893  1.00 20.000          C  
ATOM  10458  SD  MET A 686     275.887-156.051 187.195  1.00 20.000          S  
ATOM  10459  CE  MET A 686     275.869-155.441 188.892  1.00 20.000          C  
ATOM  10460  H   MET A 686     280.217-155.832 188.303  1.00 20.000          H  
ATOM  10461  HA  MET A 686     279.929-155.751 185.460  1.00 20.000          H  
ATOM  10462 1HB  MET A 686     278.380-154.434 187.697  1.00 20.000          H  
ATOM  10463 2HB  MET A 686     277.868-154.328 186.021  1.00 20.000          H  
ATOM  10464 1HG  MET A 686     277.782-156.853 185.982  1.00 20.000          H  
ATOM  10465 2HG  MET A 686     278.081-156.838 187.713  1.00 20.000          H  
ATOM  10466 1HE  MET A 686     274.839-155.285 189.210  1.00 20.000          H  
ATOM  10467 2HE  MET A 686     276.342-156.164 189.546  1.00 20.000          H  
ATOM  10468 3HE  MET A 686     276.402-154.501 188.946  1.00 20.000          H  
ATOM  10469  N   GLY A 687     280.870-152.954 186.862  1.00 20.000          N  
ATOM  10470  CA  GLY A 687     281.404-151.619 186.699  1.00 20.000          C  
ATOM  10471  C   GLY A 687     282.655-151.548 185.836  1.00 20.000          C  
ATOM  10472  O   GLY A 687     283.062-150.458 185.439  1.00 20.000          O  
ATOM  10473  H   GLY A 687     280.805-153.282 187.829  1.00 20.000          H  
ATOM  10474 1HA  GLY A 687     280.633-150.978 186.275  1.00 20.000          H  
ATOM  10475 2HA  GLY A 687     281.631-151.223 187.689  1.00 20.000          H  
ATOM  10476  N   GLN A 688     283.275-152.686 185.519  1.00 20.000          N  
ATOM  10477  CA  GLN A 688     284.469-152.635 184.698  1.00 20.000          C  
ATOM  10478  C   GLN A 688     284.127-152.676 183.215  1.00 20.000          C  
ATOM  10479  O   GLN A 688     285.017-152.561 182.371  1.00 20.000          O  
ATOM  10480  CB  GLN A 688     285.385-153.823 184.996  1.00 20.000          C  
ATOM  10481  CG  GLN A 688     285.783-153.950 186.439  1.00 20.000          C  
ATOM  10482  CD  GLN A 688     286.419-152.721 187.007  1.00 20.000          C  
ATOM  10483  OE1 GLN A 688     287.407-152.198 186.480  1.00 20.000          O  
ATOM  10484  NE2 GLN A 688     285.840-152.236 188.103  1.00 20.000          N  
ATOM  10485  H   GLN A 688     282.918-153.591 185.844  1.00 20.000          H  
ATOM  10486  HA  GLN A 688     284.997-151.704 184.901  1.00 20.000          H  
ATOM  10487 1HB  GLN A 688     284.872-154.743 184.715  1.00 20.000          H  
ATOM  10488 2HB  GLN A 688     286.286-153.751 184.392  1.00 20.000          H  
ATOM  10489 1HG  GLN A 688     284.894-154.169 187.010  1.00 20.000          H  
ATOM  10490 2HG  GLN A 688     286.491-154.771 186.533  1.00 20.000          H  
ATOM  10491 1HE2 GLN A 688     286.200-151.415 188.545  1.00 20.000          H  
ATOM  10492 2HE2 GLN A 688     285.008-152.713 188.492  1.00 20.000          H  
ATOM  10493  N   PHE A 689     282.844-152.860 182.885  1.00 20.000          N  
ATOM  10494  CA  PHE A 689     282.450-153.002 181.492  1.00 20.000          C  
ATOM  10495  C   PHE A 689     281.554-151.885 180.953  1.00 20.000          C  
ATOM  10496  O   PHE A 689     281.022-152.010 179.847  1.00 20.000          O  
ATOM  10497  CB  PHE A 689     281.751-154.346 181.345  1.00 20.000          C  
ATOM  10498  CG  PHE A 689     282.646-155.479 181.763  1.00 20.000          C  
ATOM  10499  CD1 PHE A 689     282.519-156.034 183.029  1.00 20.000          C  
ATOM  10500  CD2 PHE A 689     283.622-155.977 180.918  1.00 20.000          C  
ATOM  10501  CE1 PHE A 689     283.335-157.055 183.439  1.00 20.000          C  
ATOM  10502  CE2 PHE A 689     284.445-157.006 181.329  1.00 20.000          C  
ATOM  10503  CZ  PHE A 689     284.298-157.544 182.594  1.00 20.000          C  
ATOM  10504  H   PHE A 689     282.129-152.943 183.615  1.00 20.000          H  
ATOM  10505  HA  PHE A 689     283.356-153.018 180.888  1.00 20.000          H  
ATOM  10506 1HB  PHE A 689     280.857-154.361 181.974  1.00 20.000          H  
ATOM  10507 2HB  PHE A 689     281.443-154.501 180.314  1.00 20.000          H  
ATOM  10508  HD1 PHE A 689     281.761-155.645 183.709  1.00 20.000          H  
ATOM  10509  HD2 PHE A 689     283.740-155.548 179.922  1.00 20.000          H  
ATOM  10510  HE1 PHE A 689     283.218-157.468 184.439  1.00 20.000          H  
ATOM  10511  HE2 PHE A 689     285.212-157.392 180.658  1.00 20.000          H  
ATOM  10512  HZ  PHE A 689     284.947-158.353 182.923  1.00 20.000          H  
ATOM  10513  N   ASP A 690     281.367-150.817 181.724  1.00 20.000          N  
ATOM  10514  CA  ASP A 690     280.489-149.716 181.316  1.00 20.000          C  
ATOM  10515  C   ASP A 690     280.826-148.436 182.088  1.00 20.000          C  
ATOM  10516  O   ASP A 690     281.710-148.438 182.943  1.00 20.000          O  
ATOM  10517  CB  ASP A 690     279.018-150.130 181.553  1.00 20.000          C  
ATOM  10518  CG  ASP A 690     277.989-149.425 180.654  1.00 20.000          C  
ATOM  10519  OD1 ASP A 690     278.319-148.388 180.121  1.00 20.000          O  
ATOM  10520  OD2 ASP A 690     276.893-149.920 180.522  1.00 20.000          O  
ATOM  10521  H   ASP A 690     281.853-150.767 182.612  1.00 20.000          H  
ATOM  10522  HA  ASP A 690     280.637-149.525 180.253  1.00 20.000          H  
ATOM  10523 1HB  ASP A 690     278.919-151.206 181.401  1.00 20.000          H  
ATOM  10524 2HB  ASP A 690     278.759-149.930 182.593  1.00 20.000          H  
ATOM  10525  N   HIS A 691     280.111-147.351 181.806  1.00 20.000          N  
ATOM  10526  CA  HIS A 691     280.308-146.108 182.549  1.00 20.000          C  
ATOM  10527  C   HIS A 691     279.040-145.246 182.421  1.00 20.000          C  
ATOM  10528  O   HIS A 691     278.527-145.099 181.314  1.00 20.000          O  
ATOM  10529  CB  HIS A 691     281.518-145.348 181.979  1.00 20.000          C  
ATOM  10530  CG  HIS A 691     282.033-144.221 182.836  1.00 20.000          C  
ATOM  10531  ND1 HIS A 691     281.428-142.971 182.920  1.00 20.000          N  
ATOM  10532  CD2 HIS A 691     283.107-144.176 183.650  1.00 20.000          C  
ATOM  10533  CE1 HIS A 691     282.124-142.219 183.748  1.00 20.000          C  
ATOM  10534  NE2 HIS A 691     283.144-142.927 184.204  1.00 20.000          N  
ATOM  10535  H   HIS A 691     279.412-147.426 181.061  1.00 20.000          H  
ATOM  10536  HA  HIS A 691     280.512-146.351 183.584  1.00 20.000          H  
ATOM  10537 1HB  HIS A 691     282.338-146.048 181.819  1.00 20.000          H  
ATOM  10538 2HB  HIS A 691     281.254-144.935 181.007  1.00 20.000          H  
ATOM  10539  HD1 HIS A 691     280.432-142.753 182.776  1.00 20.000          H  
ATOM  10540  HD2 HIS A 691     283.872-144.910 183.904  1.00 20.000          H  
ATOM  10541  HE1 HIS A 691     281.810-141.196 183.950  1.00 20.000          H  
ATOM  10542  N   PRO A 692     278.527-144.641 183.510  1.00 20.000          N  
ATOM  10543  CA  PRO A 692     277.356-143.780 183.516  1.00 20.000          C  
ATOM  10544  C   PRO A 692     277.625-142.414 182.910  1.00 20.000          C  
ATOM  10545  O   PRO A 692     278.769-141.952 182.894  1.00 20.000          O  
ATOM  10546  CB  PRO A 692     277.038-143.666 185.012  1.00 20.000          C  
ATOM  10547  CG  PRO A 692     278.373-143.844 185.704  1.00 20.000          C  
ATOM  10548  CD  PRO A 692     279.124-144.851 184.855  1.00 20.000          C  
ATOM  10549  HA  PRO A 692     276.539-144.282 182.978  1.00 20.000          H  
ATOM  10550 1HB  PRO A 692     276.581-142.684 185.218  1.00 20.000          H  
ATOM  10551 2HB  PRO A 692     276.297-144.427 185.299  1.00 20.000          H  
ATOM  10552 1HG  PRO A 692     278.901-142.875 185.761  1.00 20.000          H  
ATOM  10553 2HG  PRO A 692     278.224-144.184 186.740  1.00 20.000          H  
ATOM  10554 1HD  PRO A 692     280.184-144.585 184.884  1.00 20.000          H  
ATOM  10555 2HD  PRO A 692     278.935-145.875 185.215  1.00 20.000          H  
ATOM  10556  N   ASN A 693     276.566-141.762 182.440  1.00 20.000          N  
ATOM  10557  CA  ASN A 693     276.644-140.381 181.987  1.00 20.000          C  
ATOM  10558  C   ASN A 693     275.370-139.671 182.433  1.00 20.000          C  
ATOM  10559  O   ASN A 693     274.458-140.312 182.959  1.00 20.000          O  
ATOM  10560  CB  ASN A 693     276.810-140.338 180.470  1.00 20.000          C  
ATOM  10561  CG  ASN A 693     277.489-139.083 179.946  1.00 20.000          C  
ATOM  10562  OD1 ASN A 693     277.400-138.007 180.557  1.00 20.000          O  
ATOM  10563  ND2 ASN A 693     278.162-139.211 178.828  1.00 20.000          N  
ATOM  10564  H   ASN A 693     275.663-142.219 182.439  1.00 20.000          H  
ATOM  10565  HA  ASN A 693     277.492-139.888 182.467  1.00 20.000          H  
ATOM  10566 1HB  ASN A 693     277.391-141.205 180.151  1.00 20.000          H  
ATOM  10567 2HB  ASN A 693     275.827-140.416 180.002  1.00 20.000          H  
ATOM  10568 1HD2 ASN A 693     278.633-138.420 178.433  1.00 20.000          H  
ATOM  10569 2HD2 ASN A 693     278.209-140.099 178.369  1.00 20.000          H  
ATOM  10570  N   ILE A 694     275.279-138.371 182.178  1.00 20.000          N  
ATOM  10571  CA  ILE A 694     274.073-137.609 182.484  1.00 20.000          C  
ATOM  10572  C   ILE A 694     273.596-136.927 181.214  1.00 20.000          C  
ATOM  10573  O   ILE A 694     274.280-136.060 180.670  1.00 20.000          O  
ATOM  10574  CB  ILE A 694     274.316-136.573 183.600  1.00 20.000          C  
ATOM  10575  CG1 ILE A 694     274.800-137.313 184.885  1.00 20.000          C  
ATOM  10576  CG2 ILE A 694     273.020-135.776 183.860  1.00 20.000          C  
ATOM  10577  CD1 ILE A 694     275.243-136.419 186.023  1.00 20.000          C  
ATOM  10578  H   ILE A 694     276.074-137.915 181.739  1.00 20.000          H  
ATOM  10579  HA  ILE A 694     273.292-138.293 182.816  1.00 20.000          H  
ATOM  10580  HB  ILE A 694     275.107-135.889 183.295  1.00 20.000          H  
ATOM  10581 1HG1 ILE A 694     274.001-137.958 185.230  1.00 20.000          H  
ATOM  10582 2HG1 ILE A 694     275.649-137.933 184.626  1.00 20.000          H  
ATOM  10583 1HG2 ILE A 694     273.180-135.039 184.633  1.00 20.000          H  
ATOM  10584 2HG2 ILE A 694     272.712-135.262 182.951  1.00 20.000          H  
ATOM  10585 3HG2 ILE A 694     272.229-136.461 184.171  1.00 20.000          H  
ATOM  10586 1HD1 ILE A 694     275.572-137.041 186.856  1.00 20.000          H  
ATOM  10587 2HD1 ILE A 694     276.071-135.790 185.693  1.00 20.000          H  
ATOM  10588 3HD1 ILE A 694     274.427-135.792 186.356  1.00 20.000          H  
ATOM  10589  N   ILE A 695     272.420-137.313 180.741  1.00 20.000          N  
ATOM  10590  CA  ILE A 695     271.922-136.795 179.479  1.00 20.000          C  
ATOM  10591  C   ILE A 695     270.602-136.050 179.640  1.00 20.000          C  
ATOM  10592  O   ILE A 695     269.621-136.602 180.136  1.00 20.000          O  
ATOM  10593  CB  ILE A 695     271.798-137.963 178.473  1.00 20.000          C  
ATOM  10594  CG1 ILE A 695     273.228-138.604 178.268  1.00 20.000          C  
ATOM  10595  CG2 ILE A 695     271.188-137.475 177.157  1.00 20.000          C  
ATOM  10596  CD1 ILE A 695     273.254-139.902 177.502  1.00 20.000          C  
ATOM  10597  H   ILE A 695     271.884-138.000 181.256  1.00 20.000          H  
ATOM  10598  HA  ILE A 695     272.652-136.090 179.083  1.00 20.000          H  
ATOM  10599  HB  ILE A 695     271.157-138.734 178.897  1.00 20.000          H  
ATOM  10600 1HG1 ILE A 695     273.861-137.881 177.755  1.00 20.000          H  
ATOM  10601 2HG1 ILE A 695     273.663-138.815 179.235  1.00 20.000          H  
ATOM  10602 1HG2 ILE A 695     271.086-138.297 176.457  1.00 20.000          H  
ATOM  10603 2HG2 ILE A 695     270.216-137.074 177.359  1.00 20.000          H  
ATOM  10604 3HG2 ILE A 695     271.818-136.702 176.718  1.00 20.000          H  
ATOM  10605 1HD1 ILE A 695     274.284-140.254 177.433  1.00 20.000          H  
ATOM  10606 2HD1 ILE A 695     272.652-140.647 178.025  1.00 20.000          H  
ATOM  10607 3HD1 ILE A 695     272.862-139.759 176.502  1.00 20.000          H  
ATOM  10608  N   ARG A 696     270.581-134.793 179.194  1.00 20.000          N  
ATOM  10609  CA  ARG A 696     269.390-133.954 179.295  1.00 20.000          C  
ATOM  10610  C   ARG A 696     268.794-133.639 177.925  1.00 20.000          C  
ATOM  10611  O   ARG A 696     269.433-133.005 177.084  1.00 20.000          O  
ATOM  10612  CB  ARG A 696     269.733-132.669 180.036  1.00 20.000          C  
ATOM  10613  CG  ARG A 696     268.581-131.702 180.272  1.00 20.000          C  
ATOM  10614  CD  ARG A 696     269.029-130.529 181.079  1.00 20.000          C  
ATOM  10615  NE  ARG A 696     267.948-129.584 181.322  1.00 20.000          N  
ATOM  10616  CZ  ARG A 696     268.030-128.455 182.051  1.00 20.000          C  
ATOM  10617  NH1 ARG A 696     269.158-128.091 182.636  1.00 20.000          N  
ATOM  10618  NH2 ARG A 696     266.940-127.719 182.163  1.00 20.000          N  
ATOM  10619  H   ARG A 696     271.431-134.418 178.794  1.00 20.000          H  
ATOM  10620  HA  ARG A 696     268.640-134.490 179.877  1.00 20.000          H  
ATOM  10621 1HB  ARG A 696     270.154-132.920 181.008  1.00 20.000          H  
ATOM  10622 2HB  ARG A 696     270.499-132.130 179.480  1.00 20.000          H  
ATOM  10623 1HG  ARG A 696     268.204-131.329 179.317  1.00 20.000          H  
ATOM  10624 2HG  ARG A 696     267.778-132.208 180.803  1.00 20.000          H  
ATOM  10625 1HD  ARG A 696     269.398-130.880 182.043  1.00 20.000          H  
ATOM  10626 2HD  ARG A 696     269.824-130.012 180.544  1.00 20.000          H  
ATOM  10627  HE  ARG A 696     267.022-129.781 180.916  1.00 20.000          H  
ATOM  10628 1HH1 ARG A 696     269.985-128.661 182.544  1.00 20.000          H  
ATOM  10629 2HH1 ARG A 696     269.195-127.240 183.178  1.00 20.000          H  
ATOM  10630 1HH2 ARG A 696     266.085-128.052 181.682  1.00 20.000          H  
ATOM  10631 2HH2 ARG A 696     266.940-126.865 182.692  1.00 20.000          H  
ATOM  10632  N   LEU A 697     267.559-134.086 177.727  1.00 20.000          N  
ATOM  10633  CA  LEU A 697     266.826-133.939 176.472  1.00 20.000          C  
ATOM  10634  C   LEU A 697     265.459-133.296 176.688  1.00 20.000          C  
ATOM  10635  O   LEU A 697     264.617-133.861 177.392  1.00 20.000          O  
ATOM  10636  CB  LEU A 697     266.647-135.338 175.885  1.00 20.000          C  
ATOM  10637  CG  LEU A 697     267.926-136.096 175.523  1.00 20.000          C  
ATOM  10638  CD1 LEU A 697     267.591-137.547 175.249  1.00 20.000          C  
ATOM  10639  CD2 LEU A 697     268.567-135.479 174.294  1.00 20.000          C  
ATOM  10640  H   LEU A 697     267.124-134.582 178.491  1.00 20.000          H  
ATOM  10641  HA  LEU A 697     267.396-133.303 175.799  1.00 20.000          H  
ATOM  10642 1HB  LEU A 697     266.120-135.933 176.614  1.00 20.000          H  
ATOM  10643 2HB  LEU A 697     266.047-135.267 175.016  1.00 20.000          H  
ATOM  10644  HG  LEU A 697     268.606-136.050 176.342  1.00 20.000          H  
ATOM  10645 1HD1 LEU A 697     268.501-138.089 174.998  1.00 20.000          H  
ATOM  10646 2HD1 LEU A 697     267.147-137.990 176.138  1.00 20.000          H  
ATOM  10647 3HD1 LEU A 697     266.896-137.621 174.426  1.00 20.000          H  
ATOM  10648 1HD2 LEU A 697     269.473-136.031 174.048  1.00 20.000          H  
ATOM  10649 2HD2 LEU A 697     267.873-135.531 173.453  1.00 20.000          H  
ATOM  10650 3HD2 LEU A 697     268.827-134.443 174.485  1.00 20.000          H  
ATOM  10651  N   GLU A 698     265.224-132.130 176.073  1.00 20.000          N  
ATOM  10652  CA  GLU A 698     263.960-131.418 176.291  1.00 20.000          C  
ATOM  10653  C   GLU A 698     263.230-130.990 175.013  1.00 20.000          C  
ATOM  10654  O   GLU A 698     263.849-130.650 173.996  1.00 20.000          O  
ATOM  10655  CB  GLU A 698     264.191-130.186 177.168  1.00 20.000          C  
ATOM  10656  CG  GLU A 698     264.684-130.504 178.574  1.00 20.000          C  
ATOM  10657  CD  GLU A 698     264.850-129.284 179.434  1.00 20.000          C  
ATOM  10658  OE1 GLU A 698     264.650-128.199 178.955  1.00 20.000          O  
ATOM  10659  OE2 GLU A 698     265.183-129.446 180.583  1.00 20.000          O  
ATOM  10660  H   GLU A 698     265.940-131.722 175.485  1.00 20.000          H  
ATOM  10661  HA  GLU A 698     263.296-132.083 176.835  1.00 20.000          H  
ATOM  10662 1HB  GLU A 698     264.923-129.535 176.693  1.00 20.000          H  
ATOM  10663 2HB  GLU A 698     263.261-129.624 177.259  1.00 20.000          H  
ATOM  10664 1HG  GLU A 698     263.979-131.188 179.051  1.00 20.000          H  
ATOM  10665 2HG  GLU A 698     265.644-131.013 178.506  1.00 20.000          H  
ATOM  10666  N   GLY A 699     261.901-130.952 175.128  1.00 20.000          N  
ATOM  10667  CA  GLY A 699     260.958-130.549 174.090  1.00 20.000          C  
ATOM  10668  C   GLY A 699     259.920-131.651 173.906  1.00 20.000          C  
ATOM  10669  O   GLY A 699     260.198-132.822 174.181  1.00 20.000          O  
ATOM  10670  H   GLY A 699     261.515-131.239 176.014  1.00 20.000          H  
ATOM  10671 1HA  GLY A 699     260.466-129.618 174.377  1.00 20.000          H  
ATOM  10672 2HA  GLY A 699     261.485-130.372 173.154  1.00 20.000          H  
ATOM  10673  N   VAL A 700     258.737-131.298 173.423  1.00 20.000          N  
ATOM  10674  CA  VAL A 700     257.687-132.292 173.223  1.00 20.000          C  
ATOM  10675  C   VAL A 700     257.130-132.230 171.821  1.00 20.000          C  
ATOM  10676  O   VAL A 700     257.332-131.248 171.113  1.00 20.000          O  
ATOM  10677  CB  VAL A 700     256.556-132.123 174.264  1.00 20.000          C  
ATOM  10678  CG1 VAL A 700     257.107-132.340 175.676  1.00 20.000          C  
ATOM  10679  CG2 VAL A 700     255.952-130.722 174.158  1.00 20.000          C  
ATOM  10680  H   VAL A 700     258.566-130.330 173.184  1.00 20.000          H  
ATOM  10681  HA  VAL A 700     258.111-133.283 173.363  1.00 20.000          H  
ATOM  10682  HB  VAL A 700     255.785-132.872 174.075  1.00 20.000          H  
ATOM  10683 1HG1 VAL A 700     256.301-132.235 176.403  1.00 20.000          H  
ATOM  10684 2HG1 VAL A 700     257.525-133.340 175.740  1.00 20.000          H  
ATOM  10685 3HG1 VAL A 700     257.879-131.608 175.894  1.00 20.000          H  
ATOM  10686 1HG2 VAL A 700     255.146-130.613 174.891  1.00 20.000          H  
ATOM  10687 2HG2 VAL A 700     256.716-129.976 174.356  1.00 20.000          H  
ATOM  10688 3HG2 VAL A 700     255.559-130.567 173.175  1.00 20.000          H  
ATOM  10689  N   VAL A 701     256.444-133.298 171.438  1.00 20.000          N  
ATOM  10690  CA  VAL A 701     255.773-133.407 170.155  1.00 20.000          C  
ATOM  10691  C   VAL A 701     254.342-133.917 170.298  1.00 20.000          C  
ATOM  10692  O   VAL A 701     254.012-134.617 171.262  1.00 20.000          O  
ATOM  10693  CB  VAL A 701     256.573-134.312 169.219  1.00 20.000          C  
ATOM  10694  CG1 VAL A 701     257.898-133.722 168.888  1.00 20.000          C  
ATOM  10695  CG2 VAL A 701     256.791-135.655 169.919  1.00 20.000          C  
ATOM  10696  H   VAL A 701     256.345-134.056 172.096  1.00 20.000          H  
ATOM  10697  HA  VAL A 701     255.738-132.419 169.715  1.00 20.000          H  
ATOM  10698  HB  VAL A 701     256.037-134.425 168.308  1.00 20.000          H  
ATOM  10699 1HG1 VAL A 701     258.443-134.392 168.217  1.00 20.000          H  
ATOM  10700 2HG1 VAL A 701     257.756-132.769 168.403  1.00 20.000          H  
ATOM  10701 3HG1 VAL A 701     258.452-133.577 169.775  1.00 20.000          H  
ATOM  10702 1HG2 VAL A 701     257.343-136.322 169.286  1.00 20.000          H  
ATOM  10703 2HG2 VAL A 701     257.346-135.499 170.835  1.00 20.000          H  
ATOM  10704 3HG2 VAL A 701     255.833-136.104 170.150  1.00 20.000          H  
ATOM  10705  N   THR A 702     253.502-133.617 169.310  1.00 20.000          N  
ATOM  10706  CA  THR A 702     252.125-134.078 169.328  1.00 20.000          C  
ATOM  10707  C   THR A 702     251.556-134.472 167.965  1.00 20.000          C  
ATOM  10708  O   THR A 702     252.266-134.563 166.949  1.00 20.000          O  
ATOM  10709  CB  THR A 702     251.211-133.009 169.954  1.00 20.000          C  
ATOM  10710  OG1 THR A 702     249.925-133.588 170.189  1.00 20.000          O  
ATOM  10711  CG2 THR A 702     251.066-131.787 169.002  1.00 20.000          C  
ATOM  10712  H   THR A 702     253.831-133.009 168.566  1.00 20.000          H  
ATOM  10713  HA  THR A 702     252.080-134.962 169.961  1.00 20.000          H  
ATOM  10714  HB  THR A 702     251.637-132.683 170.901  1.00 20.000          H  
ATOM  10715  HG1 THR A 702     249.392-132.975 170.713  1.00 20.000          H  
ATOM  10716 1HG2 THR A 702     250.420-131.050 169.469  1.00 20.000          H  
ATOM  10717 2HG2 THR A 702     252.042-131.346 168.816  1.00 20.000          H  
ATOM  10718 3HG2 THR A 702     250.633-132.074 168.050  1.00 20.000          H  
ATOM  10719  N   LYS A 703     250.246-134.716 167.976  1.00 20.000          N  
ATOM  10720  CA  LYS A 703     249.456-135.153 166.836  1.00 20.000          C  
ATOM  10721  C   LYS A 703     248.236-134.263 166.615  1.00 20.000          C  
ATOM  10722  O   LYS A 703     247.662-133.726 167.563  1.00 20.000          O  
ATOM  10723  CB  LYS A 703     248.979-136.586 167.071  1.00 20.000          C  
ATOM  10724  CG  LYS A 703     250.051-137.654 167.216  1.00 20.000          C  
ATOM  10725  CD  LYS A 703     250.731-137.953 165.894  1.00 20.000          C  
ATOM  10726  CE  LYS A 703     251.698-139.094 166.030  1.00 20.000          C  
ATOM  10727  NZ  LYS A 703     252.278-139.480 164.732  1.00 20.000          N  
ATOM  10728  H   LYS A 703     249.773-134.576 168.866  1.00 20.000          H  
ATOM  10729  HA  LYS A 703     250.071-135.099 165.940  1.00 20.000          H  
ATOM  10730 1HB  LYS A 703     248.398-136.619 167.986  1.00 20.000          H  
ATOM  10731 2HB  LYS A 703     248.327-136.871 166.267  1.00 20.000          H  
ATOM  10732 1HG  LYS A 703     250.800-137.326 167.934  1.00 20.000          H  
ATOM  10733 2HG  LYS A 703     249.591-138.567 167.593  1.00 20.000          H  
ATOM  10734 1HD  LYS A 703     249.991-138.209 165.145  1.00 20.000          H  
ATOM  10735 2HD  LYS A 703     251.287-137.078 165.554  1.00 20.000          H  
ATOM  10736 1HE  LYS A 703     252.508-138.797 166.695  1.00 20.000          H  
ATOM  10737 2HE  LYS A 703     251.185-139.953 166.455  1.00 20.000          H  
ATOM  10738 1HZ  LYS A 703     252.921-140.240 164.882  1.00 20.000          H  
ATOM  10739 2HZ  LYS A 703     251.554-139.771 164.099  1.00 20.000          H  
ATOM  10740 3HZ  LYS A 703     252.793-138.694 164.319  1.00 20.000          H  
ATOM  10741  N   SER A 704     247.838-134.124 165.358  1.00 20.000          N  
ATOM  10742  CA  SER A 704     246.646-133.380 164.972  1.00 20.000          C  
ATOM  10743  C   SER A 704     246.243-133.821 163.581  1.00 20.000          C  
ATOM  10744  O   SER A 704     247.023-134.497 162.908  1.00 20.000          O  
ATOM  10745  CB  SER A 704     246.910-131.887 164.987  1.00 20.000          C  
ATOM  10746  OG  SER A 704     247.795-131.526 163.964  1.00 20.000          O  
ATOM  10747  H   SER A 704     248.384-134.551 164.622  1.00 20.000          H  
ATOM  10748  HA  SER A 704     245.835-133.616 165.664  1.00 20.000          H  
ATOM  10749 1HB  SER A 704     245.970-131.349 164.864  1.00 20.000          H  
ATOM  10750 2HB  SER A 704     247.327-131.600 165.951  1.00 20.000          H  
ATOM  10751  HG  SER A 704     247.918-130.579 164.044  1.00 20.000          H  
ATOM  10752  N   ARG A 705     245.050-133.428 163.129  1.00 20.000          N  
ATOM  10753  CA  ARG A 705     244.618-133.763 161.776  1.00 20.000          C  
ATOM  10754  C   ARG A 705     244.022-132.519 161.117  1.00 20.000          C  
ATOM  10755  O   ARG A 705     243.502-131.659 161.828  1.00 20.000          O  
ATOM  10756  CB  ARG A 705     243.551-134.857 161.815  1.00 20.000          C  
ATOM  10757  CG  ARG A 705     242.200-134.434 162.421  1.00 20.000          C  
ATOM  10758  CD  ARG A 705     241.233-135.571 162.483  1.00 20.000          C  
ATOM  10759  NE  ARG A 705     239.903-135.119 162.890  1.00 20.000          N  
ATOM  10760  CZ  ARG A 705     239.449-134.964 164.160  1.00 20.000          C  
ATOM  10761  NH1 ARG A 705     240.203-135.240 165.208  1.00 20.000          N  
ATOM  10762  NH2 ARG A 705     238.213-134.518 164.349  1.00 20.000          N  
ATOM  10763  H   ARG A 705     244.450-132.878 163.730  1.00 20.000          H  
ATOM  10764  HA  ARG A 705     245.483-134.119 161.225  1.00 20.000          H  
ATOM  10765 1HB  ARG A 705     243.356-135.239 160.818  1.00 20.000          H  
ATOM  10766 2HB  ARG A 705     243.919-135.679 162.404  1.00 20.000          H  
ATOM  10767 1HG  ARG A 705     242.353-134.057 163.429  1.00 20.000          H  
ATOM  10768 2HG  ARG A 705     241.746-133.655 161.804  1.00 20.000          H  
ATOM  10769 1HD  ARG A 705     241.150-136.015 161.491  1.00 20.000          H  
ATOM  10770 2HD  ARG A 705     241.579-136.326 163.180  1.00 20.000          H  
ATOM  10771  HE  ARG A 705     239.264-134.882 162.143  1.00 20.000          H  
ATOM  10772 1HH1 ARG A 705     241.158-135.617 165.104  1.00 20.000          H  
ATOM  10773 2HH1 ARG A 705     239.834-135.111 166.135  1.00 20.000          H  
ATOM  10774 1HH2 ARG A 705     237.625-134.301 163.555  1.00 20.000          H  
ATOM  10775 2HH2 ARG A 705     237.856-134.393 165.286  1.00 20.000          H  
ATOM  10776  N   PRO A 706     244.108-132.374 159.782  1.00 20.000          N  
ATOM  10777  CA  PRO A 706     243.486-131.317 159.004  1.00 20.000          C  
ATOM  10778  C   PRO A 706     241.992-131.547 158.880  1.00 20.000          C  
ATOM  10779  O   PRO A 706     241.540-132.692 158.920  1.00 20.000          O  
ATOM  10780  CB  PRO A 706     244.185-131.442 157.647  1.00 20.000          C  
ATOM  10781  CG  PRO A 706     244.566-132.907 157.547  1.00 20.000          C  
ATOM  10782  CD  PRO A 706     244.910-133.325 158.970  1.00 20.000          C  
ATOM  10783  HA  PRO A 706     243.692-130.345 159.474  1.00 20.000          H  
ATOM  10784 1HB  PRO A 706     243.496-131.127 156.846  1.00 20.000          H  
ATOM  10785 2HB  PRO A 706     245.053-130.768 157.606  1.00 20.000          H  
ATOM  10786 1HG  PRO A 706     243.724-133.493 157.134  1.00 20.000          H  
ATOM  10787 2HG  PRO A 706     245.408-133.036 156.848  1.00 20.000          H  
ATOM  10788 1HD  PRO A 706     244.584-134.365 159.112  1.00 20.000          H  
ATOM  10789 2HD  PRO A 706     245.987-133.193 159.161  1.00 20.000          H  
ATOM  10790  N   VAL A 707     241.248-130.470 158.661  1.00 20.000          N  
ATOM  10791  CA  VAL A 707     239.822-130.557 158.385  1.00 20.000          C  
ATOM  10792  C   VAL A 707     239.462-129.709 157.172  1.00 20.000          C  
ATOM  10793  O   VAL A 707     239.977-128.602 157.013  1.00 20.000          O  
ATOM  10794  CB  VAL A 707     239.015-130.117 159.637  1.00 20.000          C  
ATOM  10795  CG1 VAL A 707     239.364-128.682 160.025  1.00 20.000          C  
ATOM  10796  CG2 VAL A 707     237.497-130.224 159.375  1.00 20.000          C  
ATOM  10797  H   VAL A 707     241.695-129.563 158.657  1.00 20.000          H  
ATOM  10798  HA  VAL A 707     239.574-131.596 158.165  1.00 20.000          H  
ATOM  10799  HB  VAL A 707     239.290-130.767 160.469  1.00 20.000          H  
ATOM  10800 1HG1 VAL A 707     238.806-128.405 160.918  1.00 20.000          H  
ATOM  10801 2HG1 VAL A 707     240.428-128.608 160.231  1.00 20.000          H  
ATOM  10802 3HG1 VAL A 707     239.106-128.001 159.224  1.00 20.000          H  
ATOM  10803 1HG2 VAL A 707     236.958-129.932 160.274  1.00 20.000          H  
ATOM  10804 2HG2 VAL A 707     237.196-129.567 158.563  1.00 20.000          H  
ATOM  10805 3HG2 VAL A 707     237.241-131.252 159.120  1.00 20.000          H  
ATOM  10806  N   MET A 708     238.564-130.219 156.335  1.00 20.000          N  
ATOM  10807  CA  MET A 708     238.071-129.453 155.203  1.00 20.000          C  
ATOM  10808  C   MET A 708     236.825-128.688 155.604  1.00 20.000          C  
ATOM  10809  O   MET A 708     235.857-129.281 156.082  1.00 20.000          O  
ATOM  10810  CB  MET A 708     237.757-130.372 154.033  1.00 20.000          C  
ATOM  10811  CG  MET A 708     237.225-129.659 152.810  1.00 20.000          C  
ATOM  10812  SD  MET A 708     238.422-128.581 152.032  1.00 20.000          S  
ATOM  10813  CE  MET A 708     237.329-127.460 151.174  1.00 20.000          C  
ATOM  10814  H   MET A 708     238.200-131.144 156.512  1.00 20.000          H  
ATOM  10815  HA  MET A 708     238.831-128.731 154.905  1.00 20.000          H  
ATOM  10816 1HB  MET A 708     238.658-130.909 153.734  1.00 20.000          H  
ATOM  10817 2HB  MET A 708     237.018-131.107 154.342  1.00 20.000          H  
ATOM  10818 1HG  MET A 708     236.902-130.395 152.088  1.00 20.000          H  
ATOM  10819 2HG  MET A 708     236.367-129.069 153.085  1.00 20.000          H  
ATOM  10820 1HE  MET A 708     237.918-126.723 150.630  1.00 20.000          H  
ATOM  10821 2HE  MET A 708     236.709-128.013 150.471  1.00 20.000          H  
ATOM  10822 3HE  MET A 708     236.696-126.948 151.901  1.00 20.000          H  
ATOM  10823  N   ILE A 709     236.825-127.380 155.381  1.00 20.000          N  
ATOM  10824  CA  ILE A 709     235.680-126.568 155.754  1.00 20.000          C  
ATOM  10825  C   ILE A 709     235.100-125.790 154.590  1.00 20.000          C  
ATOM  10826  O   ILE A 709     235.806-125.055 153.901  1.00 20.000          O  
ATOM  10827  CB  ILE A 709     236.050-125.593 156.897  1.00 20.000          C  
ATOM  10828  CG1 ILE A 709     236.509-126.424 158.142  1.00 20.000          C  
ATOM  10829  CG2 ILE A 709     234.844-124.661 157.231  1.00 20.000          C  
ATOM  10830  CD1 ILE A 709     237.107-125.619 159.270  1.00 20.000          C  
ATOM  10831  H   ILE A 709     237.643-126.945 154.974  1.00 20.000          H  
ATOM  10832  HA  ILE A 709     234.898-127.229 156.123  1.00 20.000          H  
ATOM  10833  HB  ILE A 709     236.897-124.982 156.587  1.00 20.000          H  
ATOM  10834 1HG1 ILE A 709     235.657-126.984 158.522  1.00 20.000          H  
ATOM  10835 2HG1 ILE A 709     237.269-127.128 157.829  1.00 20.000          H  
ATOM  10836 1HG2 ILE A 709     235.111-123.974 158.024  1.00 20.000          H  
ATOM  10837 2HG2 ILE A 709     234.559-124.077 156.356  1.00 20.000          H  
ATOM  10838 3HG2 ILE A 709     233.993-125.265 157.550  1.00 20.000          H  
ATOM  10839 1HD1 ILE A 709     237.401-126.293 160.072  1.00 20.000          H  
ATOM  10840 2HD1 ILE A 709     237.985-125.083 158.908  1.00 20.000          H  
ATOM  10841 3HD1 ILE A 709     236.385-124.911 159.656  1.00 20.000          H  
ATOM  10842  N   LEU A 710     233.799-125.949 154.397  1.00 20.000          N  
ATOM  10843  CA  LEU A 710     233.070-125.232 153.367  1.00 20.000          C  
ATOM  10844  C   LEU A 710     231.924-124.483 154.007  1.00 20.000          C  
ATOM  10845  O   LEU A 710     231.391-124.925 155.026  1.00 20.000          O  
ATOM  10846  CB  LEU A 710     232.514-126.175 152.299  1.00 20.000          C  
ATOM  10847  CG  LEU A 710     233.546-126.895 151.450  1.00 20.000          C  
ATOM  10848  CD1 LEU A 710     233.803-128.303 152.030  1.00 20.000          C  
ATOM  10849  CD2 LEU A 710     233.063-126.950 150.020  1.00 20.000          C  
ATOM  10850  H   LEU A 710     233.308-126.589 155.008  1.00 20.000          H  
ATOM  10851  HA  LEU A 710     233.735-124.509 152.896  1.00 20.000          H  
ATOM  10852 1HB  LEU A 710     231.896-126.924 152.788  1.00 20.000          H  
ATOM  10853 2HB  LEU A 710     231.877-125.595 151.632  1.00 20.000          H  
ATOM  10854  HG  LEU A 710     234.479-126.342 151.483  1.00 20.000          H  
ATOM  10855 1HD1 LEU A 710     234.547-128.811 151.426  1.00 20.000          H  
ATOM  10856 2HD1 LEU A 710     234.158-128.235 153.050  1.00 20.000          H  
ATOM  10857 3HD1 LEU A 710     232.884-128.869 152.013  1.00 20.000          H  
ATOM  10858 1HD2 LEU A 710     233.814-127.444 149.405  1.00 20.000          H  
ATOM  10859 2HD2 LEU A 710     232.125-127.502 149.964  1.00 20.000          H  
ATOM  10860 3HD2 LEU A 710     232.910-125.938 149.648  1.00 20.000          H  
ATOM  10861  N   THR A 711     231.533-123.366 153.408  1.00 20.000          N  
ATOM  10862  CA  THR A 711     230.385-122.613 153.891  1.00 20.000          C  
ATOM  10863  C   THR A 711     229.816-121.688 152.830  1.00 20.000          C  
ATOM  10864  O   THR A 711     230.539-121.209 151.952  1.00 20.000          O  
ATOM  10865  CB  THR A 711     230.732-121.819 155.154  1.00 20.000          C  
ATOM  10866  OG1 THR A 711     229.556-121.131 155.598  1.00 20.000          O  
ATOM  10867  CG2 THR A 711     231.854-120.834 154.874  1.00 20.000          C  
ATOM  10868  H   THR A 711     232.024-123.042 152.586  1.00 20.000          H  
ATOM  10869  HA  THR A 711     229.602-123.322 154.157  1.00 20.000          H  
ATOM  10870  HB  THR A 711     231.049-122.510 155.936  1.00 20.000          H  
ATOM  10871  HG1 THR A 711     229.680-120.848 156.510  1.00 20.000          H  
ATOM  10872 1HG2 THR A 711     232.087-120.289 155.784  1.00 20.000          H  
ATOM  10873 2HG2 THR A 711     232.738-121.377 154.544  1.00 20.000          H  
ATOM  10874 3HG2 THR A 711     231.553-120.131 154.101  1.00 20.000          H  
ATOM  10875  N   GLU A 712     228.513-121.458 152.921  1.00 20.000          N  
ATOM  10876  CA  GLU A 712     227.765-120.573 152.041  1.00 20.000          C  
ATOM  10877  C   GLU A 712     226.498-120.123 152.743  1.00 20.000          C  
ATOM  10878  O   GLU A 712     225.917-120.875 153.526  1.00 20.000          O  
ATOM  10879  CB  GLU A 712     227.431-121.272 150.721  1.00 20.000          C  
ATOM  10880  CG  GLU A 712     226.683-120.413 149.683  1.00 20.000          C  
ATOM  10881  CD  GLU A 712     226.508-121.147 148.401  1.00 20.000          C  
ATOM  10882  OE1 GLU A 712     225.412-121.558 148.117  1.00 20.000          O  
ATOM  10883  OE2 GLU A 712     227.479-121.296 147.698  1.00 20.000          O  
ATOM  10884  H   GLU A 712     228.021-121.901 153.686  1.00 20.000          H  
ATOM  10885  HA  GLU A 712     228.371-119.692 151.829  1.00 20.000          H  
ATOM  10886 1HB  GLU A 712     228.353-121.619 150.255  1.00 20.000          H  
ATOM  10887 2HB  GLU A 712     226.820-122.151 150.924  1.00 20.000          H  
ATOM  10888 1HG  GLU A 712     225.696-120.151 150.062  1.00 20.000          H  
ATOM  10889 2HG  GLU A 712     227.237-119.491 149.505  1.00 20.000          H  
ATOM  10890  N   PHE A 713     226.098-118.885 152.508  1.00 20.000          N  
ATOM  10891  CA  PHE A 713     224.869-118.365 153.082  1.00 20.000          C  
ATOM  10892  C   PHE A 713     224.243-117.285 152.224  1.00 20.000          C  
ATOM  10893  O   PHE A 713     224.940-116.393 151.727  1.00 20.000          O  
ATOM  10894  CB  PHE A 713     225.100-117.806 154.483  1.00 20.000          C  
ATOM  10895  CG  PHE A 713     223.844-117.233 155.062  1.00 20.000          C  
ATOM  10896  CD1 PHE A 713     222.906-118.027 155.684  1.00 20.000          C  
ATOM  10897  CD2 PHE A 713     223.591-115.889 154.943  1.00 20.000          C  
ATOM  10898  CE1 PHE A 713     221.743-117.474 156.170  1.00 20.000          C  
ATOM  10899  CE2 PHE A 713     222.439-115.333 155.423  1.00 20.000          C  
ATOM  10900  CZ  PHE A 713     221.514-116.123 156.035  1.00 20.000          C  
ATOM  10901  H   PHE A 713     226.630-118.314 151.867  1.00 20.000          H  
ATOM  10902  HA  PHE A 713     224.155-119.186 153.156  1.00 20.000          H  
ATOM  10903 1HB  PHE A 713     225.461-118.595 155.144  1.00 20.000          H  
ATOM  10904 2HB  PHE A 713     225.852-117.023 154.454  1.00 20.000          H  
ATOM  10905  HD1 PHE A 713     223.088-119.100 155.781  1.00 20.000          H  
ATOM  10906  HD2 PHE A 713     224.328-115.280 154.448  1.00 20.000          H  
ATOM  10907  HE1 PHE A 713     221.000-118.107 156.658  1.00 20.000          H  
ATOM  10908  HE2 PHE A 713     222.250-114.266 155.315  1.00 20.000          H  
ATOM  10909  HZ  PHE A 713     220.593-115.678 156.415  1.00 20.000          H  
ATOM  10910  N   MET A 714     222.928-117.349 152.075  1.00 20.000          N  
ATOM  10911  CA  MET A 714     222.209-116.321 151.360  1.00 20.000          C  
ATOM  10912  C   MET A 714     220.853-116.045 151.987  1.00 20.000          C  
ATOM  10913  O   MET A 714     220.200-116.951 152.508  1.00 20.000          O  
ATOM  10914  CB  MET A 714     222.108-116.700 149.889  1.00 20.000          C  
ATOM  10915  CG  MET A 714     221.416-118.001 149.569  1.00 20.000          C  
ATOM  10916  SD  MET A 714     221.465-118.389 147.781  1.00 20.000          S  
ATOM  10917  CE  MET A 714     223.218-118.718 147.426  1.00 20.000          C  
ATOM  10918  H   MET A 714     222.408-118.122 152.474  1.00 20.000          H  
ATOM  10919  HA  MET A 714     222.779-115.395 151.426  1.00 20.000          H  
ATOM  10920 1HB  MET A 714     221.595-115.907 149.351  1.00 20.000          H  
ATOM  10921 2HB  MET A 714     223.105-116.767 149.499  1.00 20.000          H  
ATOM  10922 1HG  MET A 714     221.900-118.811 150.111  1.00 20.000          H  
ATOM  10923 2HG  MET A 714     220.376-117.951 149.886  1.00 20.000          H  
ATOM  10924 1HE  MET A 714     223.340-118.976 146.380  1.00 20.000          H  
ATOM  10925 2HE  MET A 714     223.802-117.847 147.632  1.00 20.000          H  
ATOM  10926 3HE  MET A 714     223.576-119.552 148.041  1.00 20.000          H  
ATOM  10927  N   GLU A 715     220.424-114.789 151.886  1.00 20.000          N  
ATOM  10928  CA  GLU A 715     219.132-114.338 152.391  1.00 20.000          C  
ATOM  10929  C   GLU A 715     218.505-113.311 151.460  1.00 20.000          C  
ATOM  10930  O   GLU A 715     219.213-112.632 150.714  1.00 20.000          O  
ATOM  10931  CB  GLU A 715     219.289-113.708 153.784  1.00 20.000          C  
ATOM  10932  CG  GLU A 715     220.188-112.443 153.821  1.00 20.000          C  
ATOM  10933  CD  GLU A 715     220.349-111.839 155.211  1.00 20.000          C  
ATOM  10934  OE1 GLU A 715     219.811-112.389 156.138  1.00 20.000          O  
ATOM  10935  OE2 GLU A 715     221.034-110.826 155.340  1.00 20.000          O  
ATOM  10936  H   GLU A 715     221.043-114.116 151.455  1.00 20.000          H  
ATOM  10937  HA  GLU A 715     218.462-115.197 152.457  1.00 20.000          H  
ATOM  10938 1HB  GLU A 715     218.308-113.429 154.167  1.00 20.000          H  
ATOM  10939 2HB  GLU A 715     219.704-114.441 154.462  1.00 20.000          H  
ATOM  10940 1HG  GLU A 715     221.172-112.707 153.439  1.00 20.000          H  
ATOM  10941 2HG  GLU A 715     219.767-111.687 153.162  1.00 20.000          H  
ATOM  10942  N   ASN A 716     217.183-113.183 151.529  1.00 20.000          N  
ATOM  10943  CA  ASN A 716     216.452-112.201 150.739  1.00 20.000          C  
ATOM  10944  C   ASN A 716     215.114-111.901 151.417  1.00 20.000          C  
ATOM  10945  O   ASN A 716     214.798-112.488 152.454  1.00 20.000          O  
ATOM  10946  CB  ASN A 716     216.258-112.735 149.319  1.00 20.000          C  
ATOM  10947  CG  ASN A 716     216.193-111.665 148.254  1.00 20.000          C  
ATOM  10948  OD1 ASN A 716     215.661-110.574 148.497  1.00 20.000          O  
ATOM  10949  ND2 ASN A 716     216.715-111.962 147.089  1.00 20.000          N  
ATOM  10950  H   ASN A 716     216.667-113.779 152.161  1.00 20.000          H  
ATOM  10951  HA  ASN A 716     217.024-111.273 150.705  1.00 20.000          H  
ATOM  10952 1HB  ASN A 716     217.074-113.415 149.074  1.00 20.000          H  
ATOM  10953 2HB  ASN A 716     215.335-113.313 149.281  1.00 20.000          H  
ATOM  10954 1HD2 ASN A 716     216.699-111.291 146.346  1.00 20.000          H  
ATOM  10955 2HD2 ASN A 716     217.133-112.859 146.941  1.00 20.000          H  
ATOM  10956  N   CYS A 717     214.325-111.015 150.818  1.00 20.000          N  
ATOM  10957  CA  CYS A 717     213.009-110.655 151.335  1.00 20.000          C  
ATOM  10958  C   CYS A 717     212.146-109.984 150.285  1.00 20.000          C  
ATOM  10959  O   CYS A 717     212.592-109.079 149.582  1.00 20.000          O  
ATOM  10960  CB  CYS A 717     213.107-109.711 152.529  1.00 20.000          C  
ATOM  10961  SG  CYS A 717     211.486-109.311 153.258  1.00 20.000          S  
ATOM  10962  H   CYS A 717     214.664-110.572 149.969  1.00 20.000          H  
ATOM  10963  HA  CYS A 717     212.509-111.568 151.659  1.00 20.000          H  
ATOM  10964 1HB  CYS A 717     213.728-110.162 153.304  1.00 20.000          H  
ATOM  10965 2HB  CYS A 717     213.581-108.781 152.219  1.00 20.000          H  
ATOM  10966  HG  CYS A 717     210.953-108.799 152.148  1.00 20.000          H  
ATOM  10967  N   ALA A 718     210.893-110.410 150.205  1.00 20.000          N  
ATOM  10968  CA  ALA A 718     209.942-109.822 149.280  1.00 20.000          C  
ATOM  10969  C   ALA A 718     208.539-110.030 149.793  1.00 20.000          C  
ATOM  10970  O   ALA A 718     208.285-110.965 150.553  1.00 20.000          O  
ATOM  10971  CB  ALA A 718     210.088-110.439 147.902  1.00 20.000          C  
ATOM  10972  H   ALA A 718     210.590-111.163 150.810  1.00 20.000          H  
ATOM  10973  HA  ALA A 718     210.130-108.749 149.222  1.00 20.000          H  
ATOM  10974 1HB  ALA A 718     209.370-109.980 147.221  1.00 20.000          H  
ATOM  10975 2HB  ALA A 718     211.102-110.270 147.533  1.00 20.000          H  
ATOM  10976 3HB  ALA A 718     209.896-111.508 147.962  1.00 20.000          H  
ATOM  10977  N   LEU A 719     207.625-109.169 149.373  1.00 20.000          N  
ATOM  10978  CA  LEU A 719     206.233-109.339 149.736  1.00 20.000          C  
ATOM  10979  C   LEU A 719     205.402-109.660 148.514  1.00 20.000          C  
ATOM  10980  O   LEU A 719     205.612-109.095 147.441  1.00 20.000          O  
ATOM  10981  CB  LEU A 719     205.709-108.070 150.404  1.00 20.000          C  
ATOM  10982  CG  LEU A 719     206.465-107.599 151.677  1.00 20.000          C  
ATOM  10983  CD1 LEU A 719     205.872-106.281 152.135  1.00 20.000          C  
ATOM  10984  CD2 LEU A 719     206.362-108.653 152.787  1.00 20.000          C  
ATOM  10985  H   LEU A 719     207.892-108.404 148.769  1.00 20.000          H  
ATOM  10986  HA  LEU A 719     206.140-110.181 150.417  1.00 20.000          H  
ATOM  10987 1HB  LEU A 719     205.741-107.261 149.677  1.00 20.000          H  
ATOM  10988 2HB  LEU A 719     204.674-108.239 150.677  1.00 20.000          H  
ATOM  10989  HG  LEU A 719     207.514-107.434 151.437  1.00 20.000          H  
ATOM  10990 1HD1 LEU A 719     206.408-105.931 153.017  1.00 20.000          H  
ATOM  10991 2HD1 LEU A 719     205.968-105.542 151.339  1.00 20.000          H  
ATOM  10992 3HD1 LEU A 719     204.827-106.412 152.380  1.00 20.000          H  
ATOM  10993 1HD2 LEU A 719     206.896-108.297 153.668  1.00 20.000          H  
ATOM  10994 2HD2 LEU A 719     205.316-108.820 153.041  1.00 20.000          H  
ATOM  10995 3HD2 LEU A 719     206.810-109.590 152.465  1.00 20.000          H  
ATOM  10996  N   ASP A 720     204.451-110.557 148.707  1.00 20.000          N  
ATOM  10997  CA  ASP A 720     203.506-111.011 147.697  1.00 20.000          C  
ATOM  10998  C   ASP A 720     202.359-111.696 148.410  1.00 20.000          C  
ATOM  10999  O   ASP A 720     202.570-112.260 149.490  1.00 20.000          O  
ATOM  11000  CB  ASP A 720     204.153-112.008 146.727  1.00 20.000          C  
ATOM  11001  CG  ASP A 720     203.376-112.208 145.419  1.00 20.000          C  
ATOM  11002  OD1 ASP A 720     202.243-112.691 145.479  1.00 20.000          O  
ATOM  11003  OD2 ASP A 720     203.904-111.906 144.382  1.00 20.000          O  
ATOM  11004  H   ASP A 720     204.384-110.958 149.631  1.00 20.000          H  
ATOM  11005  HA  ASP A 720     203.123-110.152 147.144  1.00 20.000          H  
ATOM  11006 1HB  ASP A 720     205.161-111.674 146.481  1.00 20.000          H  
ATOM  11007 2HB  ASP A 720     204.240-112.959 147.210  1.00 20.000          H  
ATOM  11008  N   SER A 721     201.160-111.658 147.832  1.00 20.000          N  
ATOM  11009  CA  SER A 721     200.032-112.385 148.407  1.00 20.000          C  
ATOM  11010  C   SER A 721     200.362-113.873 148.455  1.00 20.000          C  
ATOM  11011  O   SER A 721     200.026-114.567 149.423  1.00 20.000          O  
ATOM  11012  CB  SER A 721     198.778-112.164 147.577  1.00 20.000          C  
ATOM  11013  OG  SER A 721     198.358-110.823 147.629  1.00 20.000          O  
ATOM  11014  H   SER A 721     201.029-111.157 146.958  1.00 20.000          H  
ATOM  11015  HA  SER A 721     199.860-112.030 149.423  1.00 20.000          H  
ATOM  11016 1HB  SER A 721     198.978-112.446 146.542  1.00 20.000          H  
ATOM  11017 2HB  SER A 721     197.985-112.813 147.944  1.00 20.000          H  
ATOM  11018  HG  SER A 721     197.560-110.776 147.093  1.00 20.000          H  
ATOM  11019  N   PHE A 722     201.051-114.355 147.414  1.00 20.000          N  
ATOM  11020  CA  PHE A 722     201.436-115.750 147.338  1.00 20.000          C  
ATOM  11021  C   PHE A 722     202.277-116.132 148.525  1.00 20.000          C  
ATOM  11022  O   PHE A 722     201.986-117.115 149.192  1.00 20.000          O  
ATOM  11023  CB  PHE A 722     202.234-116.052 146.072  1.00 20.000          C  
ATOM  11024  CG  PHE A 722     202.756-117.456 146.060  1.00 20.000          C  
ATOM  11025  CD1 PHE A 722     201.936-118.514 145.705  1.00 20.000          C  
ATOM  11026  CD2 PHE A 722     204.071-117.726 146.432  1.00 20.000          C  
ATOM  11027  CE1 PHE A 722     202.415-119.805 145.717  1.00 20.000          C  
ATOM  11028  CE2 PHE A 722     204.545-119.011 146.447  1.00 20.000          C  
ATOM  11029  CZ  PHE A 722     203.717-120.053 146.088  1.00 20.000          C  
ATOM  11030  H   PHE A 722     201.324-113.717 146.653  1.00 20.000          H  
ATOM  11031  HA  PHE A 722     200.533-116.360 147.343  1.00 20.000          H  
ATOM  11032 1HB  PHE A 722     201.606-115.903 145.197  1.00 20.000          H  
ATOM  11033 2HB  PHE A 722     203.075-115.364 145.988  1.00 20.000          H  
ATOM  11034  HD1 PHE A 722     200.904-118.319 145.416  1.00 20.000          H  
ATOM  11035  HD2 PHE A 722     204.729-116.907 146.718  1.00 20.000          H  
ATOM  11036  HE1 PHE A 722     201.761-120.631 145.438  1.00 20.000          H  
ATOM  11037  HE2 PHE A 722     205.575-119.209 146.747  1.00 20.000          H  
ATOM  11038  HZ  PHE A 722     204.094-121.074 146.104  1.00 20.000          H  
ATOM  11039  N   LEU A 723     203.315-115.346 148.786  1.00 20.000          N  
ATOM  11040  CA  LEU A 723     204.254-115.596 149.870  1.00 20.000          C  
ATOM  11041  C   LEU A 723     203.578-115.532 151.236  1.00 20.000          C  
ATOM  11042  O   LEU A 723     203.872-116.327 152.127  1.00 20.000          O  
ATOM  11043  CB  LEU A 723     205.377-114.555 149.797  1.00 20.000          C  
ATOM  11044  CG  LEU A 723     206.330-114.648 148.567  1.00 20.000          C  
ATOM  11045  CD1 LEU A 723     207.229-113.400 148.547  1.00 20.000          C  
ATOM  11046  CD2 LEU A 723     207.175-115.926 148.653  1.00 20.000          C  
ATOM  11047  H   LEU A 723     203.464-114.559 148.176  1.00 20.000          H  
ATOM  11048  HA  LEU A 723     204.657-116.598 149.750  1.00 20.000          H  
ATOM  11049 1HB  LEU A 723     204.930-113.563 149.805  1.00 20.000          H  
ATOM  11050 2HB  LEU A 723     205.995-114.658 150.697  1.00 20.000          H  
ATOM  11051  HG  LEU A 723     205.750-114.670 147.652  1.00 20.000          H  
ATOM  11052 1HD1 LEU A 723     207.897-113.441 147.690  1.00 20.000          H  
ATOM  11053 2HD1 LEU A 723     206.623-112.502 148.480  1.00 20.000          H  
ATOM  11054 3HD1 LEU A 723     207.821-113.360 149.463  1.00 20.000          H  
ATOM  11055 1HD2 LEU A 723     207.843-115.976 147.796  1.00 20.000          H  
ATOM  11056 2HD2 LEU A 723     207.768-115.905 149.575  1.00 20.000          H  
ATOM  11057 3HD2 LEU A 723     206.548-116.813 148.658  1.00 20.000          H  
ATOM  11058  N   ARG A 724     202.635-114.611 151.420  1.00 20.000          N  
ATOM  11059  CA  ARG A 724     201.950-114.562 152.708  1.00 20.000          C  
ATOM  11060  C   ARG A 724     201.214-115.879 152.980  1.00 20.000          C  
ATOM  11061  O   ARG A 724     201.141-116.334 154.124  1.00 20.000          O  
ATOM  11062  CB  ARG A 724     200.992-113.386 152.790  1.00 20.000          C  
ATOM  11063  CG  ARG A 724     201.687-112.033 152.888  1.00 20.000          C  
ATOM  11064  CD  ARG A 724     200.739-110.911 153.083  1.00 20.000          C  
ATOM  11065  NE  ARG A 724     201.436-109.616 153.104  1.00 20.000          N  
ATOM  11066  CZ  ARG A 724     201.690-108.845 152.021  1.00 20.000          C  
ATOM  11067  NH1 ARG A 724     201.311-109.249 150.830  1.00 20.000          N  
ATOM  11068  NH2 ARG A 724     202.314-107.689 152.171  1.00 20.000          N  
ATOM  11069  H   ARG A 724     202.443-113.919 150.688  1.00 20.000          H  
ATOM  11070  HA  ARG A 724     202.700-114.428 153.485  1.00 20.000          H  
ATOM  11071 1HB  ARG A 724     200.360-113.375 151.899  1.00 20.000          H  
ATOM  11072 2HB  ARG A 724     200.341-113.501 153.655  1.00 20.000          H  
ATOM  11073 1HG  ARG A 724     202.373-112.045 153.733  1.00 20.000          H  
ATOM  11074 2HG  ARG A 724     202.249-111.854 151.977  1.00 20.000          H  
ATOM  11075 1HD  ARG A 724     199.993-110.906 152.292  1.00 20.000          H  
ATOM  11076 2HD  ARG A 724     200.238-111.038 154.043  1.00 20.000          H  
ATOM  11077  HE  ARG A 724     201.741-109.271 154.007  1.00 20.000          H  
ATOM  11078 1HH1 ARG A 724     200.819-110.127 150.749  1.00 20.000          H  
ATOM  11079 2HH1 ARG A 724     201.487-108.683 150.012  1.00 20.000          H  
ATOM  11080 1HH2 ARG A 724     202.598-107.383 153.093  1.00 20.000          H  
ATOM  11081 2HH2 ARG A 724     202.500-107.103 151.370  1.00 20.000          H  
ATOM  11082  N   LEU A 725     200.675-116.490 151.925  1.00 20.000          N  
ATOM  11083  CA  LEU A 725     199.957-117.751 152.042  1.00 20.000          C  
ATOM  11084  C   LEU A 725     200.861-119.001 151.937  1.00 20.000          C  
ATOM  11085  O   LEU A 725     200.567-120.031 152.551  1.00 20.000          O  
ATOM  11086  CB  LEU A 725     198.902-117.810 150.931  1.00 20.000          C  
ATOM  11087  CG  LEU A 725     197.784-116.726 150.960  1.00 20.000          C  
ATOM  11088  CD1 LEU A 725     196.956-116.854 149.694  1.00 20.000          C  
ATOM  11089  CD2 LEU A 725     196.895-116.896 152.200  1.00 20.000          C  
ATOM  11090  H   LEU A 725     200.738-116.032 151.007  1.00 20.000          H  
ATOM  11091  HA  LEU A 725     199.478-117.778 153.014  1.00 20.000          H  
ATOM  11092 1HB  LEU A 725     199.427-117.702 149.978  1.00 20.000          H  
ATOM  11093 2HB  LEU A 725     198.431-118.790 150.952  1.00 20.000          H  
ATOM  11094  HG  LEU A 725     198.238-115.733 150.972  1.00 20.000          H  
ATOM  11095 1HD1 LEU A 725     196.178-116.091 149.689  1.00 20.000          H  
ATOM  11096 2HD1 LEU A 725     197.603-116.716 148.826  1.00 20.000          H  
ATOM  11097 3HD1 LEU A 725     196.497-117.840 149.653  1.00 20.000          H  
ATOM  11098 1HD2 LEU A 725     196.118-116.132 152.190  1.00 20.000          H  
ATOM  11099 2HD2 LEU A 725     196.433-117.884 152.187  1.00 20.000          H  
ATOM  11100 3HD2 LEU A 725     197.484-116.786 153.105  1.00 20.000          H  
ATOM  11101  N   ASN A 726     201.952-118.915 151.166  1.00 20.000          N  
ATOM  11102  CA  ASN A 726     202.839-120.046 150.887  1.00 20.000          C  
ATOM  11103  C   ASN A 726     204.343-119.758 151.038  1.00 20.000          C  
ATOM  11104  O   ASN A 726     205.061-119.614 150.044  1.00 20.000          O  
ATOM  11105  CB  ASN A 726     202.589-120.530 149.472  1.00 20.000          C  
ATOM  11106  CG  ASN A 726     201.209-121.057 149.247  1.00 20.000          C  
ATOM  11107  OD1 ASN A 726     200.902-122.207 149.587  1.00 20.000          O  
ATOM  11108  ND2 ASN A 726     200.358-120.239 148.679  1.00 20.000          N  
ATOM  11109  H   ASN A 726     202.131-118.040 150.685  1.00 20.000          H  
ATOM  11110  HA  ASN A 726     202.597-120.844 151.588  1.00 20.000          H  
ATOM  11111 1HB  ASN A 726     202.740-119.690 148.800  1.00 20.000          H  
ATOM  11112 2HB  ASN A 726     203.314-121.297 149.207  1.00 20.000          H  
ATOM  11113 1HD2 ASN A 726     199.420-120.536 148.505  1.00 20.000          H  
ATOM  11114 2HD2 ASN A 726     200.650-119.305 148.434  1.00 20.000          H  
ATOM  11115  N   ASP A 727     204.822-119.720 152.280  1.00 20.000          N  
ATOM  11116  CA  ASP A 727     206.228-119.437 152.596  1.00 20.000          C  
ATOM  11117  C   ASP A 727     206.593-120.037 153.956  1.00 20.000          C  
ATOM  11118  O   ASP A 727     205.737-120.605 154.640  1.00 20.000          O  
ATOM  11119  CB  ASP A 727     206.483-117.910 152.572  1.00 20.000          C  
ATOM  11120  CG  ASP A 727     207.957-117.448 152.363  1.00 20.000          C  
ATOM  11121  OD1 ASP A 727     208.839-118.264 152.525  1.00 20.000          O  
ATOM  11122  OD2 ASP A 727     208.174-116.285 152.117  1.00 20.000          O  
ATOM  11123  H   ASP A 727     204.172-119.861 153.043  1.00 20.000          H  
ATOM  11124  HA  ASP A 727     206.858-119.904 151.838  1.00 20.000          H  
ATOM  11125 1HB  ASP A 727     205.924-117.499 151.747  1.00 20.000          H  
ATOM  11126 2HB  ASP A 727     206.089-117.457 153.482  1.00 20.000          H  
ATOM  11127  N   GLY A 728     207.848-119.870 154.355  1.00 20.000          N  
ATOM  11128  CA  GLY A 728     208.374-120.343 155.630  1.00 20.000          C  
ATOM  11129  C   GLY A 728     209.282-121.560 155.473  1.00 20.000          C  
ATOM  11130  O   GLY A 728     209.095-122.392 154.583  1.00 20.000          O  
ATOM  11131  H   GLY A 728     208.475-119.394 153.708  1.00 20.000          H  
ATOM  11132 1HA  GLY A 728     208.931-119.536 156.104  1.00 20.000          H  
ATOM  11133 2HA  GLY A 728     207.547-120.590 156.295  1.00 20.000          H  
ATOM  11134  N   GLN A 729     210.285-121.647 156.344  1.00 20.000          N  
ATOM  11135  CA  GLN A 729     211.251-122.739 156.326  1.00 20.000          C  
ATOM  11136  C   GLN A 729     210.992-123.727 157.445  1.00 20.000          C  
ATOM  11137  O   GLN A 729     210.388-123.379 158.461  1.00 20.000          O  
ATOM  11138  CB  GLN A 729     212.675-122.197 156.445  1.00 20.000          C  
ATOM  11139  CG  GLN A 729     213.091-121.282 155.315  1.00 20.000          C  
ATOM  11140  CD  GLN A 729     213.137-122.033 154.013  1.00 20.000          C  
ATOM  11141  OE1 GLN A 729     213.724-123.116 153.953  1.00 20.000          O  
ATOM  11142  NE2 GLN A 729     212.538-121.485 152.972  1.00 20.000          N  
ATOM  11143  H   GLN A 729     210.371-120.934 157.053  1.00 20.000          H  
ATOM  11144  HA  GLN A 729     211.155-123.277 155.383  1.00 20.000          H  
ATOM  11145 1HB  GLN A 729     212.774-121.644 157.378  1.00 20.000          H  
ATOM  11146 2HB  GLN A 729     213.377-123.029 156.485  1.00 20.000          H  
ATOM  11147 1HG  GLN A 729     212.365-120.475 155.218  1.00 20.000          H  
ATOM  11148 2HG  GLN A 729     214.082-120.878 155.521  1.00 20.000          H  
ATOM  11149 1HE2 GLN A 729     212.544-121.953 152.088  1.00 20.000          H  
ATOM  11150 2HE2 GLN A 729     212.080-120.596 153.055  1.00 20.000          H  
ATOM  11151  N   PHE A 730     211.472-124.953 157.266  1.00 20.000          N  
ATOM  11152  CA  PHE A 730     211.371-125.982 158.290  1.00 20.000          C  
ATOM  11153  C   PHE A 730     212.512-126.976 158.247  1.00 20.000          C  
ATOM  11154  O   PHE A 730     212.862-127.487 157.181  1.00 20.000          O  
ATOM  11155  CB  PHE A 730     210.064-126.756 158.151  1.00 20.000          C  
ATOM  11156  CG  PHE A 730     209.967-127.905 159.114  1.00 20.000          C  
ATOM  11157  CD1 PHE A 730     209.606-127.712 160.431  1.00 20.000          C  
ATOM  11158  CD2 PHE A 730     210.259-129.196 158.685  1.00 20.000          C  
ATOM  11159  CE1 PHE A 730     209.536-128.778 161.296  1.00 20.000          C  
ATOM  11160  CE2 PHE A 730     210.189-130.257 159.549  1.00 20.000          C  
ATOM  11161  CZ  PHE A 730     209.824-130.048 160.852  1.00 20.000          C  
ATOM  11162  H   PHE A 730     211.935-125.177 156.394  1.00 20.000          H  
ATOM  11163  HA  PHE A 730     211.386-125.493 159.266  1.00 20.000          H  
ATOM  11164 1HB  PHE A 730     209.223-126.084 158.327  1.00 20.000          H  
ATOM  11165 2HB  PHE A 730     209.973-127.145 157.140  1.00 20.000          H  
ATOM  11166  HD1 PHE A 730     209.378-126.704 160.783  1.00 20.000          H  
ATOM  11167  HD2 PHE A 730     210.552-129.358 157.642  1.00 20.000          H  
ATOM  11168  HE1 PHE A 730     209.250-128.618 162.335  1.00 20.000          H  
ATOM  11169  HE2 PHE A 730     210.421-131.264 159.200  1.00 20.000          H  
ATOM  11170  HZ  PHE A 730     209.766-130.890 161.539  1.00 20.000          H  
ATOM  11171  N   THR A 731     213.076-127.255 159.415  1.00 20.000          N  
ATOM  11172  CA  THR A 731     214.123-128.249 159.567  1.00 20.000          C  
ATOM  11173  C   THR A 731     214.255-128.644 161.023  1.00 20.000          C  
ATOM  11174  O   THR A 731     213.962-127.843 161.917  1.00 20.000          O  
ATOM  11175  CB  THR A 731     215.470-127.741 159.027  1.00 20.000          C  
ATOM  11176  OG1 THR A 731     216.441-128.783 159.144  1.00 20.000          O  
ATOM  11177  CG2 THR A 731     215.934-126.520 159.809  1.00 20.000          C  
ATOM  11178  H   THR A 731     212.750-126.777 160.244  1.00 20.000          H  
ATOM  11179  HA  THR A 731     213.842-129.139 159.004  1.00 20.000          H  
ATOM  11180  HB  THR A 731     215.359-127.478 157.976  1.00 20.000          H  
ATOM  11181  HG1 THR A 731     217.198-128.577 158.587  1.00 20.000          H  
ATOM  11182 1HG2 THR A 731     216.885-126.178 159.407  1.00 20.000          H  
ATOM  11183 2HG2 THR A 731     215.196-125.726 159.715  1.00 20.000          H  
ATOM  11184 3HG2 THR A 731     216.061-126.772 160.858  1.00 20.000          H  
ATOM  11185  N   VAL A 732     214.676-129.880 161.259  1.00 20.000          N  
ATOM  11186  CA  VAL A 732     214.930-130.386 162.601  1.00 20.000          C  
ATOM  11187  C   VAL A 732     216.248-131.140 162.674  1.00 20.000          C  
ATOM  11188  O   VAL A 732     216.757-131.611 161.656  1.00 20.000          O  
ATOM  11189  CB  VAL A 732     213.777-131.305 163.061  1.00 20.000          C  
ATOM  11190  CG1 VAL A 732     212.479-130.524 163.117  1.00 20.000          C  
ATOM  11191  CG2 VAL A 732     213.628-132.471 162.087  1.00 20.000          C  
ATOM  11192  H   VAL A 732     214.895-130.457 160.456  1.00 20.000          H  
ATOM  11193  HA  VAL A 732     214.987-129.537 163.284  1.00 20.000          H  
ATOM  11194  HB  VAL A 732     213.994-131.680 164.061  1.00 20.000          H  
ATOM  11195 1HG1 VAL A 732     211.672-131.173 163.451  1.00 20.000          H  
ATOM  11196 2HG1 VAL A 732     212.585-129.691 163.810  1.00 20.000          H  
ATOM  11197 3HG1 VAL A 732     212.249-130.145 162.140  1.00 20.000          H  
ATOM  11198 1HG2 VAL A 732     212.817-133.118 162.418  1.00 20.000          H  
ATOM  11199 2HG2 VAL A 732     213.401-132.089 161.094  1.00 20.000          H  
ATOM  11200 3HG2 VAL A 732     214.552-133.049 162.050  1.00 20.000          H  
ATOM  11201  N   ILE A 733     216.765-131.308 163.885  1.00 20.000          N  
ATOM  11202  CA  ILE A 733     217.961-132.108 164.100  1.00 20.000          C  
ATOM  11203  C   ILE A 733     217.830-132.921 165.377  1.00 20.000          C  
ATOM  11204  O   ILE A 733     217.302-132.429 166.375  1.00 20.000          O  
ATOM  11205  CB  ILE A 733     219.222-131.208 164.156  1.00 20.000          C  
ATOM  11206  CG1 ILE A 733     220.512-132.092 164.224  1.00 20.000          C  
ATOM  11207  CG2 ILE A 733     219.140-130.243 165.361  1.00 20.000          C  
ATOM  11208  CD1 ILE A 733     221.809-131.350 163.945  1.00 20.000          C  
ATOM  11209  H   ILE A 733     216.300-130.887 164.677  1.00 20.000          H  
ATOM  11210  HA  ILE A 733     218.070-132.802 163.267  1.00 20.000          H  
ATOM  11211  HB  ILE A 733     219.275-130.624 163.237  1.00 20.000          H  
ATOM  11212 1HG1 ILE A 733     220.592-132.531 165.219  1.00 20.000          H  
ATOM  11213 2HG1 ILE A 733     220.423-132.894 163.494  1.00 20.000          H  
ATOM  11214 1HG2 ILE A 733     220.006-129.594 165.380  1.00 20.000          H  
ATOM  11215 2HG2 ILE A 733     218.247-129.633 165.272  1.00 20.000          H  
ATOM  11216 3HG2 ILE A 733     219.102-130.798 166.290  1.00 20.000          H  
ATOM  11217 1HD1 ILE A 733     222.644-132.050 164.009  1.00 20.000          H  
ATOM  11218 2HD1 ILE A 733     221.773-130.920 162.943  1.00 20.000          H  
ATOM  11219 3HD1 ILE A 733     221.957-130.559 164.671  1.00 20.000          H  
ATOM  11220  N   GLN A 734     218.320-134.154 165.355  1.00 20.000          N  
ATOM  11221  CA  GLN A 734     218.352-134.948 166.573  1.00 20.000          C  
ATOM  11222  C   GLN A 734     219.690-134.768 167.252  1.00 20.000          C  
ATOM  11223  O   GLN A 734     220.731-135.078 166.674  1.00 20.000          O  
ATOM  11224  CB  GLN A 734     218.131-136.439 166.299  1.00 20.000          C  
ATOM  11225  CG  GLN A 734     218.227-137.339 167.564  1.00 20.000          C  
ATOM  11226  CD  GLN A 734     217.075-137.128 168.551  1.00 20.000          C  
ATOM  11227  OE1 GLN A 734     215.913-137.339 168.190  1.00 20.000          O  
ATOM  11228  NE2 GLN A 734     217.380-136.711 169.787  1.00 20.000          N  
ATOM  11229  H   GLN A 734     218.708-134.522 164.498  1.00 20.000          H  
ATOM  11230  HA  GLN A 734     217.574-134.593 167.249  1.00 20.000          H  
ATOM  11231 1HB  GLN A 734     217.147-136.586 165.856  1.00 20.000          H  
ATOM  11232 2HB  GLN A 734     218.871-136.790 165.581  1.00 20.000          H  
ATOM  11233 1HG  GLN A 734     218.199-138.378 167.243  1.00 20.000          H  
ATOM  11234 2HG  GLN A 734     219.165-137.149 168.091  1.00 20.000          H  
ATOM  11235 1HE2 GLN A 734     216.649-136.569 170.460  1.00 20.000          H  
ATOM  11236 2HE2 GLN A 734     218.357-136.526 170.070  1.00 20.000          H  
ATOM  11237  N   LEU A 735     219.668-134.296 168.482  1.00 20.000          N  
ATOM  11238  CA  LEU A 735     220.905-134.103 169.207  1.00 20.000          C  
ATOM  11239  C   LEU A 735     221.118-135.259 170.168  1.00 20.000          C  
ATOM  11240  O   LEU A 735     220.158-135.884 170.638  1.00 20.000          O  
ATOM  11241  CB  LEU A 735     220.863-132.766 169.945  1.00 20.000          C  
ATOM  11242  CG  LEU A 735     220.614-131.514 169.043  1.00 20.000          C  
ATOM  11243  CD1 LEU A 735     220.519-130.287 169.920  1.00 20.000          C  
ATOM  11244  CD2 LEU A 735     221.736-131.356 168.005  1.00 20.000          C  
ATOM  11245  H   LEU A 735     218.784-134.039 168.902  1.00 20.000          H  
ATOM  11246  HA  LEU A 735     221.737-134.110 168.509  1.00 20.000          H  
ATOM  11247 1HB  LEU A 735     220.065-132.807 170.685  1.00 20.000          H  
ATOM  11248 2HB  LEU A 735     221.809-132.627 170.469  1.00 20.000          H  
ATOM  11249  HG  LEU A 735     219.662-131.629 168.523  1.00 20.000          H  
ATOM  11250 1HD1 LEU A 735     220.322-129.413 169.299  1.00 20.000          H  
ATOM  11251 2HD1 LEU A 735     219.705-130.411 170.635  1.00 20.000          H  
ATOM  11252 3HD1 LEU A 735     221.455-130.145 170.459  1.00 20.000          H  
ATOM  11253 1HD2 LEU A 735     221.536-130.479 167.393  1.00 20.000          H  
ATOM  11254 2HD2 LEU A 735     222.692-131.231 168.511  1.00 20.000          H  
ATOM  11255 3HD2 LEU A 735     221.782-132.226 167.358  1.00 20.000          H  
ATOM  11256  N   VAL A 736     222.383-135.569 170.434  1.00 20.000          N  
ATOM  11257  CA  VAL A 736     222.731-136.630 171.365  1.00 20.000          C  
ATOM  11258  C   VAL A 736     223.713-136.129 172.416  1.00 20.000          C  
ATOM  11259  O   VAL A 736     224.757-135.572 172.078  1.00 20.000          O  
ATOM  11260  CB  VAL A 736     223.335-137.830 170.598  1.00 20.000          C  
ATOM  11261  CG1 VAL A 736     223.726-138.951 171.572  1.00 20.000          C  
ATOM  11262  CG2 VAL A 736     222.312-138.339 169.563  1.00 20.000          C  
ATOM  11263  H   VAL A 736     223.124-135.034 169.999  1.00 20.000          H  
ATOM  11264  HA  VAL A 736     221.824-136.962 171.871  1.00 20.000          H  
ATOM  11265  HB  VAL A 736     224.242-137.511 170.087  1.00 20.000          H  
ATOM  11266 1HG1 VAL A 736     224.156-139.780 171.012  1.00 20.000          H  
ATOM  11267 2HG1 VAL A 736     224.463-138.590 172.288  1.00 20.000          H  
ATOM  11268 3HG1 VAL A 736     222.840-139.295 172.106  1.00 20.000          H  
ATOM  11269 1HG2 VAL A 736     222.736-139.178 169.015  1.00 20.000          H  
ATOM  11270 2HG2 VAL A 736     221.406-138.659 170.077  1.00 20.000          H  
ATOM  11271 3HG2 VAL A 736     222.064-137.548 168.858  1.00 20.000          H  
ATOM  11272  N   GLY A 737     223.388-136.346 173.684  1.00 20.000          N  
ATOM  11273  CA  GLY A 737     224.252-135.929 174.779  1.00 20.000          C  
ATOM  11274  C   GLY A 737     223.551-136.120 176.114  1.00 20.000          C  
ATOM  11275  O   GLY A 737     222.397-136.547 176.159  1.00 20.000          O  
ATOM  11276  H   GLY A 737     222.513-136.807 173.895  1.00 20.000          H  
ATOM  11277 1HA  GLY A 737     225.174-136.510 174.759  1.00 20.000          H  
ATOM  11278 2HA  GLY A 737     224.525-134.882 174.652  1.00 20.000          H  
ATOM  11279  N   MET A 738     224.259-135.822 177.200  1.00 20.000          N  
ATOM  11280  CA  MET A 738     223.714-135.955 178.545  1.00 20.000          C  
ATOM  11281  C   MET A 738     224.265-134.843 179.425  1.00 20.000          C  
ATOM  11282  O   MET A 738     225.443-134.497 179.323  1.00 20.000          O  
ATOM  11283  CB  MET A 738     224.073-137.324 179.123  1.00 20.000          C  
ATOM  11284  CG  MET A 738     223.480-137.614 180.503  1.00 20.000          C  
ATOM  11285  SD  MET A 738     223.851-139.274 181.117  1.00 20.000          S  
ATOM  11286  CE  MET A 738     225.543-139.088 181.682  1.00 20.000          C  
ATOM  11287  H   MET A 738     225.204-135.477 177.088  1.00 20.000          H  
ATOM  11288  HA  MET A 738     222.630-135.847 178.504  1.00 20.000          H  
ATOM  11289 1HB  MET A 738     223.720-138.101 178.443  1.00 20.000          H  
ATOM  11290 2HB  MET A 738     225.154-137.412 179.185  1.00 20.000          H  
ATOM  11291 1HG  MET A 738     223.871-136.899 181.224  1.00 20.000          H  
ATOM  11292 2HG  MET A 738     222.400-137.500 180.460  1.00 20.000          H  
ATOM  11293 1HE  MET A 738     225.903-140.038 182.096  1.00 20.000          H  
ATOM  11294 2HE  MET A 738     226.181-138.796 180.853  1.00 20.000          H  
ATOM  11295 3HE  MET A 738     225.586-138.329 182.451  1.00 20.000          H  
ATOM  11296  N   LEU A 739     223.434-134.296 180.307  1.00 20.000          N  
ATOM  11297  CA  LEU A 739     223.912-133.250 181.201  1.00 20.000          C  
ATOM  11298  C   LEU A 739     223.885-133.658 182.664  1.00 20.000          C  
ATOM  11299  O   LEU A 739     222.869-134.141 183.181  1.00 20.000          O  
ATOM  11300  CB  LEU A 739     223.063-131.989 181.016  1.00 20.000          C  
ATOM  11301  CG  LEU A 739     223.012-131.392 179.579  1.00 20.000          C  
ATOM  11302  CD1 LEU A 739     222.043-130.224 179.573  1.00 20.000          C  
ATOM  11303  CD2 LEU A 739     224.408-130.939 179.128  1.00 20.000          C  
ATOM  11304  H   LEU A 739     222.474-134.603 180.352  1.00 20.000          H  
ATOM  11305  HA  LEU A 739     224.946-133.028 180.957  1.00 20.000          H  
ATOM  11306 1HB  LEU A 739     222.042-132.217 181.318  1.00 20.000          H  
ATOM  11307 2HB  LEU A 739     223.449-131.218 181.683  1.00 20.000          H  
ATOM  11308  HG  LEU A 739     222.639-132.144 178.886  1.00 20.000          H  
ATOM  11309 1HD1 LEU A 739     221.982-129.808 178.568  1.00 20.000          H  
ATOM  11310 2HD1 LEU A 739     221.055-130.568 179.881  1.00 20.000          H  
ATOM  11311 3HD1 LEU A 739     222.391-129.456 180.263  1.00 20.000          H  
ATOM  11312 1HD2 LEU A 739     224.342-130.522 178.125  1.00 20.000          H  
ATOM  11313 2HD2 LEU A 739     224.785-130.179 179.812  1.00 20.000          H  
ATOM  11314 3HD2 LEU A 739     225.094-131.782 179.110  1.00 20.000          H  
ATOM  11315  N   ARG A 740     225.014-133.430 183.331  1.00 20.000          N  
ATOM  11316  CA  ARG A 740     225.189-133.726 184.747  1.00 20.000          C  
ATOM  11317  C   ARG A 740     226.005-132.670 185.477  1.00 20.000          C  
ATOM  11318  O   ARG A 740     226.888-132.034 184.901  1.00 20.000          O  
ATOM  11319  CB  ARG A 740     225.873-135.071 184.965  1.00 20.000          C  
ATOM  11320  CG  ARG A 740     225.118-136.323 184.538  1.00 20.000          C  
ATOM  11321  CD  ARG A 740     223.956-136.584 185.436  1.00 20.000          C  
ATOM  11322  NE  ARG A 740     223.295-137.841 185.141  1.00 20.000          N  
ATOM  11323  CZ  ARG A 740     222.313-138.035 184.235  1.00 20.000          C  
ATOM  11324  NH1 ARG A 740     221.854-137.037 183.489  1.00 20.000          N  
ATOM  11325  NH2 ARG A 740     221.798-139.247 184.091  1.00 20.000          N  
ATOM  11326  H   ARG A 740     225.792-133.034 182.816  1.00 20.000          H  
ATOM  11327  HA  ARG A 740     224.205-133.751 185.211  1.00 20.000          H  
ATOM  11328 1HB  ARG A 740     226.820-135.075 184.430  1.00 20.000          H  
ATOM  11329 2HB  ARG A 740     226.104-135.185 186.025  1.00 20.000          H  
ATOM  11330 1HG  ARG A 740     224.756-136.218 183.522  1.00 20.000          H  
ATOM  11331 2HG  ARG A 740     225.783-137.179 184.594  1.00 20.000          H  
ATOM  11332 1HD  ARG A 740     224.299-136.615 186.468  1.00 20.000          H  
ATOM  11333 2HD  ARG A 740     223.224-135.792 185.335  1.00 20.000          H  
ATOM  11334  HE  ARG A 740     223.618-138.647 185.695  1.00 20.000          H  
ATOM  11335 1HH1 ARG A 740     222.238-136.075 183.566  1.00 20.000          H  
ATOM  11336 2HH1 ARG A 740     221.117-137.211 182.824  1.00 20.000          H  
ATOM  11337 1HH2 ARG A 740     222.142-140.015 184.654  1.00 20.000          H  
ATOM  11338 2HH2 ARG A 740     221.065-139.410 183.418  1.00 20.000          H  
ATOM  11339  N   GLY A 741     225.721-132.535 186.765  1.00 20.000          N  
ATOM  11340  CA  GLY A 741     226.443-131.667 187.680  1.00 20.000          C  
ATOM  11341  C   GLY A 741     225.656-131.607 188.975  1.00 20.000          C  
ATOM  11342  O   GLY A 741     224.473-131.978 188.992  1.00 20.000          O  
ATOM  11343  H   GLY A 741     224.956-133.077 187.143  1.00 20.000          H  
ATOM  11344 1HA  GLY A 741     227.444-132.062 187.860  1.00 20.000          H  
ATOM  11345 2HA  GLY A 741     226.548-130.672 187.251  1.00 20.000          H  
ATOM  11346  N   ILE A 742     226.293-131.142 190.049  1.00 20.000          N  
ATOM  11347  CA  ILE A 742     225.611-131.096 191.329  1.00 20.000          C  
ATOM  11348  C   ILE A 742     225.395-129.675 191.803  1.00 20.000          C  
ATOM  11349  O   ILE A 742     226.350-128.918 191.965  1.00 20.000          O  
ATOM  11350  CB  ILE A 742     226.373-131.907 192.401  1.00 20.000          C  
ATOM  11351  CG1 ILE A 742     226.507-133.386 191.932  1.00 20.000          C  
ATOM  11352  CG2 ILE A 742     225.598-131.845 193.746  1.00 20.000          C  
ATOM  11353  CD1 ILE A 742     227.431-134.237 192.773  1.00 20.000          C  
ATOM  11354  H   ILE A 742     227.253-130.828 189.974  1.00 20.000          H  
ATOM  11355  HA  ILE A 742     224.659-131.551 191.218  1.00 20.000          H  
ATOM  11356  HB  ILE A 742     227.372-131.500 192.535  1.00 20.000          H  
ATOM  11357 1HG1 ILE A 742     225.533-133.851 191.931  1.00 20.000          H  
ATOM  11358 2HG1 ILE A 742     226.895-133.395 190.920  1.00 20.000          H  
ATOM  11359 1HG2 ILE A 742     226.115-132.410 194.513  1.00 20.000          H  
ATOM  11360 2HG2 ILE A 742     225.516-130.824 194.080  1.00 20.000          H  
ATOM  11361 3HG2 ILE A 742     224.600-132.262 193.613  1.00 20.000          H  
ATOM  11362 1HD1 ILE A 742     227.471-135.224 192.346  1.00 20.000          H  
ATOM  11363 2HD1 ILE A 742     228.426-133.798 192.763  1.00 20.000          H  
ATOM  11364 3HD1 ILE A 742     227.070-134.299 193.796  1.00 20.000          H  
ATOM  11365  N   ALA A 743     224.134-129.322 192.047  1.00 20.000          N  
ATOM  11366  CA  ALA A 743     223.820-127.991 192.547  1.00 20.000          C  
ATOM  11367  C   ALA A 743     224.595-127.772 193.832  1.00 20.000          C  
ATOM  11368  O   ALA A 743     224.652-128.660 194.685  1.00 20.000          O  
ATOM  11369  CB  ALA A 743     222.330-127.844 192.801  1.00 20.000          C  
ATOM  11370  H   ALA A 743     223.397-129.993 191.839  1.00 20.000          H  
ATOM  11371  HA  ALA A 743     224.146-127.252 191.813  1.00 20.000          H  
ATOM  11372 1HB  ALA A 743     222.130-126.846 193.173  1.00 20.000          H  
ATOM  11373 2HB  ALA A 743     221.784-128.004 191.872  1.00 20.000          H  
ATOM  11374 3HB  ALA A 743     222.010-128.579 193.541  1.00 20.000          H  
ATOM  11375  N   ALA A 744     225.164-126.590 194.000  1.00 20.000          N  
ATOM  11376  CA  ALA A 744     225.947-126.341 195.192  1.00 20.000          C  
ATOM  11377  C   ALA A 744     225.976-124.870 195.546  1.00 20.000          C  
ATOM  11378  O   ALA A 744     225.664-124.005 194.729  1.00 20.000          O  
ATOM  11379  CB  ALA A 744     227.356-126.872 195.007  1.00 20.000          C  
ATOM  11380  H   ALA A 744     225.083-125.878 193.289  1.00 20.000          H  
ATOM  11381  HA  ALA A 744     225.477-126.872 196.016  1.00 20.000          H  
ATOM  11382 1HB  ALA A 744     227.930-126.716 195.916  1.00 20.000          H  
ATOM  11383 2HB  ALA A 744     227.311-127.942 194.783  1.00 20.000          H  
ATOM  11384 3HB  ALA A 744     227.834-126.349 194.181  1.00 20.000          H  
ATOM  11385  N   GLY A 745     226.369-124.615 196.778  1.00 20.000          N  
ATOM  11386  CA  GLY A 745     226.445-123.306 197.394  1.00 20.000          C  
ATOM  11387  C   GLY A 745     225.626-123.504 198.642  1.00 20.000          C  
ATOM  11388  O   GLY A 745     224.756-124.373 198.656  1.00 20.000          O  
ATOM  11389  H   GLY A 745     226.628-125.406 197.350  1.00 20.000          H  
ATOM  11390 1HA  GLY A 745     227.477-123.044 197.636  1.00 20.000          H  
ATOM  11391 2HA  GLY A 745     226.015-122.540 196.749  1.00 20.000          H  
ATOM  11392  N   MET A 746     225.799-122.702 199.679  1.00 20.000          N  
ATOM  11393  CA  MET A 746     225.011-123.031 200.862  1.00 20.000          C  
ATOM  11394  C   MET A 746     223.504-122.931 200.684  1.00 20.000          C  
ATOM  11395  O   MET A 746     222.768-123.698 201.311  1.00 20.000          O  
ATOM  11396  CB  MET A 746     225.455-122.211 202.060  1.00 20.000          C  
ATOM  11397  CG  MET A 746     226.831-122.600 202.598  1.00 20.000          C  
ATOM  11398  SD  MET A 746     226.972-124.387 202.969  1.00 20.000          S  
ATOM  11399  CE  MET A 746     225.726-124.661 204.230  1.00 20.000          C  
ATOM  11400  H   MET A 746     226.480-121.955 199.673  1.00 20.000          H  
ATOM  11401  HA  MET A 746     225.209-124.073 201.096  1.00 20.000          H  
ATOM  11402 1HB  MET A 746     225.501-121.161 201.778  1.00 20.000          H  
ATOM  11403 2HB  MET A 746     224.722-122.292 202.860  1.00 20.000          H  
ATOM  11404 1HG  MET A 746     227.592-122.344 201.866  1.00 20.000          H  
ATOM  11405 2HG  MET A 746     227.036-122.042 203.511  1.00 20.000          H  
ATOM  11406 1HE  MET A 746     225.737-125.710 204.526  1.00 20.000          H  
ATOM  11407 2HE  MET A 746     225.941-124.037 205.098  1.00 20.000          H  
ATOM  11408 3HE  MET A 746     224.739-124.415 203.838  1.00 20.000          H  
ATOM  11409  N   LYS A 747     223.024-122.035 199.817  1.00 20.000          N  
ATOM  11410  CA  LYS A 747     221.583-121.938 199.621  1.00 20.000          C  
ATOM  11411  C   LYS A 747     221.068-123.252 199.054  1.00 20.000          C  
ATOM  11412  O   LYS A 747     220.087-123.820 199.542  1.00 20.000          O  
ATOM  11413  CB  LYS A 747     221.223-120.799 198.662  1.00 20.000          C  
ATOM  11414  CG  LYS A 747     219.703-120.590 198.448  1.00 20.000          C  
ATOM  11415  CD  LYS A 747     219.442-119.433 197.476  1.00 20.000          C  
ATOM  11416  CE  LYS A 747     217.943-119.019 197.390  1.00 20.000          C  
ATOM  11417  NZ  LYS A 747     217.039-120.078 196.797  1.00 20.000          N  
ATOM  11418  H   LYS A 747     223.658-121.426 199.320  1.00 20.000          H  
ATOM  11419  HA  LYS A 747     221.102-121.770 200.585  1.00 20.000          H  
ATOM  11420 1HB  LYS A 747     221.640-119.866 199.039  1.00 20.000          H  
ATOM  11421 2HB  LYS A 747     221.670-120.989 197.687  1.00 20.000          H  
ATOM  11422 1HG  LYS A 747     219.261-121.505 198.041  1.00 20.000          H  
ATOM  11423 2HG  LYS A 747     219.224-120.378 199.404  1.00 20.000          H  
ATOM  11424 1HD  LYS A 747     220.025-118.565 197.783  1.00 20.000          H  
ATOM  11425 2HD  LYS A 747     219.772-119.733 196.481  1.00 20.000          H  
ATOM  11426 1HE  LYS A 747     217.584-118.770 198.388  1.00 20.000          H  
ATOM  11427 2HE  LYS A 747     217.885-118.129 196.764  1.00 20.000          H  
ATOM  11428 1HZ  LYS A 747     216.099-119.721 196.759  1.00 20.000          H  
ATOM  11429 2HZ  LYS A 747     217.342-120.313 195.867  1.00 20.000          H  
ATOM  11430 3HZ  LYS A 747     217.024-120.938 197.375  1.00 20.000          H  
ATOM  11431  N   TYR A 748     221.746-123.733 198.012  1.00 20.000          N  
ATOM  11432  CA  TYR A 748     221.317-124.934 197.328  1.00 20.000          C  
ATOM  11433  C   TYR A 748     221.464-126.164 198.175  1.00 20.000          C  
ATOM  11434  O   TYR A 748     220.535-126.960 198.247  1.00 20.000          O  
ATOM  11435  CB  TYR A 748     222.150-125.140 196.070  1.00 20.000          C  
ATOM  11436  CG  TYR A 748     221.849-124.188 194.990  1.00 20.000          C  
ATOM  11437  CD1 TYR A 748     222.653-123.086 194.812  1.00 20.000          C  
ATOM  11438  CD2 TYR A 748     220.768-124.409 194.162  1.00 20.000          C  
ATOM  11439  CE1 TYR A 748     222.379-122.197 193.803  1.00 20.000          C  
ATOM  11440  CE2 TYR A 748     220.490-123.523 193.150  1.00 20.000          C  
ATOM  11441  CZ  TYR A 748     221.291-122.418 192.968  1.00 20.000          C  
ATOM  11442  OH  TYR A 748     221.014-121.529 191.956  1.00 20.000          O  
ATOM  11443  H   TYR A 748     222.548-123.220 197.676  1.00 20.000          H  
ATOM  11444  HA  TYR A 748     220.262-124.827 197.068  1.00 20.000          H  
ATOM  11445 1HB  TYR A 748     223.203-125.043 196.324  1.00 20.000          H  
ATOM  11446 2HB  TYR A 748     222.003-126.152 195.692  1.00 20.000          H  
ATOM  11447  HD1 TYR A 748     223.507-122.918 195.468  1.00 20.000          H  
ATOM  11448  HD2 TYR A 748     220.135-125.286 194.310  1.00 20.000          H  
ATOM  11449  HE1 TYR A 748     223.015-121.324 193.662  1.00 20.000          H  
ATOM  11450  HE2 TYR A 748     219.637-123.694 192.492  1.00 20.000          H  
ATOM  11451  HH  TYR A 748     221.665-120.822 191.962  1.00 20.000          H  
ATOM  11452  N   LEU A 749     222.604-126.296 198.855  1.00 20.000          N  
ATOM  11453  CA  LEU A 749     222.886-127.476 199.655  1.00 20.000          C  
ATOM  11454  C   LEU A 749     221.922-127.608 200.813  1.00 20.000          C  
ATOM  11455  O   LEU A 749     221.540-128.723 201.191  1.00 20.000          O  
ATOM  11456  CB  LEU A 749     224.320-127.394 200.188  1.00 20.000          C  
ATOM  11457  CG  LEU A 749     225.449-127.486 199.124  1.00 20.000          C  
ATOM  11458  CD1 LEU A 749     226.768-127.154 199.793  1.00 20.000          C  
ATOM  11459  CD2 LEU A 749     225.493-128.880 198.464  1.00 20.000          C  
ATOM  11460  H   LEU A 749     223.321-125.574 198.767  1.00 20.000          H  
ATOM  11461  HA  LEU A 749     222.762-128.348 199.023  1.00 20.000          H  
ATOM  11462 1HB  LEU A 749     224.432-126.437 200.702  1.00 20.000          H  
ATOM  11463 2HB  LEU A 749     224.466-128.191 200.914  1.00 20.000          H  
ATOM  11464  HG  LEU A 749     225.266-126.756 198.361  1.00 20.000          H  
ATOM  11465 1HD1 LEU A 749     227.570-127.183 199.057  1.00 20.000          H  
ATOM  11466 2HD1 LEU A 749     226.714-126.154 200.228  1.00 20.000          H  
ATOM  11467 3HD1 LEU A 749     226.974-127.879 200.579  1.00 20.000          H  
ATOM  11468 1HD2 LEU A 749     226.292-128.901 197.721  1.00 20.000          H  
ATOM  11469 2HD2 LEU A 749     225.681-129.642 199.220  1.00 20.000          H  
ATOM  11470 3HD2 LEU A 749     224.554-129.094 197.963  1.00 20.000          H  
ATOM  11471  N   SER A 750     221.554-126.464 201.407  1.00 20.000          N  
ATOM  11472  CA  SER A 750     220.628-126.428 202.521  1.00 20.000          C  
ATOM  11473  C   SER A 750     219.227-126.861 202.089  1.00 20.000          C  
ATOM  11474  O   SER A 750     218.563-127.615 202.804  1.00 20.000          O  
ATOM  11475  CB  SER A 750     220.567-125.025 203.093  1.00 20.000          C  
ATOM  11476  OG  SER A 750     221.799-124.644 203.647  1.00 20.000          O  
ATOM  11477  H   SER A 750     221.958-125.580 201.097  1.00 20.000          H  
ATOM  11478  HA  SER A 750     220.984-127.113 203.289  1.00 20.000          H  
ATOM  11479 1HB  SER A 750     220.285-124.322 202.305  1.00 20.000          H  
ATOM  11480 2HB  SER A 750     219.795-124.987 203.857  1.00 20.000          H  
ATOM  11481  HG  SER A 750     222.345-124.355 202.886  1.00 20.000          H  
ATOM  11482  N   GLU A 751     218.780-126.402 200.908  1.00 20.000          N  
ATOM  11483  CA  GLU A 751     217.455-126.758 200.402  1.00 20.000          C  
ATOM  11484  C   GLU A 751     217.358-128.225 199.962  1.00 20.000          C  
ATOM  11485  O   GLU A 751     216.394-128.918 200.305  1.00 20.000          O  
ATOM  11486  CB  GLU A 751     217.112-125.854 199.215  1.00 20.000          C  
ATOM  11487  CG  GLU A 751     216.873-124.391 199.576  1.00 20.000          C  
ATOM  11488  CD  GLU A 751     216.761-123.499 198.356  1.00 20.000          C  
ATOM  11489  OE1 GLU A 751     216.900-123.999 197.266  1.00 20.000          O  
ATOM  11490  OE2 GLU A 751     216.561-122.310 198.517  1.00 20.000          O  
ATOM  11491  H   GLU A 751     219.349-125.727 200.380  1.00 20.000          H  
ATOM  11492  HA  GLU A 751     216.731-126.590 201.198  1.00 20.000          H  
ATOM  11493 1HB  GLU A 751     217.935-125.886 198.495  1.00 20.000          H  
ATOM  11494 2HB  GLU A 751     216.223-126.233 198.714  1.00 20.000          H  
ATOM  11495 1HG  GLU A 751     215.950-124.321 200.148  1.00 20.000          H  
ATOM  11496 2HG  GLU A 751     217.682-124.040 200.211  1.00 20.000          H  
ATOM  11497  N   MET A 752     218.334-128.691 199.176  1.00 20.000          N  
ATOM  11498  CA  MET A 752     218.375-130.074 198.712  1.00 20.000          C  
ATOM  11499  C   MET A 752     219.746-130.402 198.148  1.00 20.000          C  
ATOM  11500  O   MET A 752     220.433-129.531 197.633  1.00 20.000          O  
ATOM  11501  CB  MET A 752     217.284-130.347 197.664  1.00 20.000          C  
ATOM  11502  CG  MET A 752     217.374-129.523 196.353  1.00 20.000          C  
ATOM  11503  SD  MET A 752     218.554-130.178 195.092  1.00 20.000          S  
ATOM  11504  CE  MET A 752     217.773-131.697 194.538  1.00 20.000          C  
ATOM  11505  H   MET A 752     219.100-128.063 198.909  1.00 20.000          H  
ATOM  11506  HA  MET A 752     218.207-130.728 199.566  1.00 20.000          H  
ATOM  11507 1HB  MET A 752     217.305-131.395 197.408  1.00 20.000          H  
ATOM  11508 2HB  MET A 752     216.307-130.149 198.101  1.00 20.000          H  
ATOM  11509 1HG  MET A 752     216.386-129.470 195.903  1.00 20.000          H  
ATOM  11510 2HG  MET A 752     217.682-128.505 196.605  1.00 20.000          H  
ATOM  11511 1HE  MET A 752     218.379-132.155 193.762  1.00 20.000          H  
ATOM  11512 2HE  MET A 752     217.677-132.392 195.369  1.00 20.000          H  
ATOM  11513 3HE  MET A 752     216.786-131.472 194.132  1.00 20.000          H  
ATOM  11514  N   ASN A 753     220.114-131.665 198.119  1.00 20.000          N  
ATOM  11515  CA  ASN A 753     221.354-131.991 197.447  1.00 20.000          C  
ATOM  11516  C   ASN A 753     221.336-133.424 196.961  1.00 20.000          C  
ATOM  11517  O   ASN A 753     220.375-134.158 197.203  1.00 20.000          O  
ATOM  11518  CB  ASN A 753     222.531-131.662 198.355  1.00 20.000          C  
ATOM  11519  CG  ASN A 753     222.521-132.403 199.645  1.00 20.000          C  
ATOM  11520  OD1 ASN A 753     222.695-133.628 199.668  1.00 20.000          O  
ATOM  11521  ND2 ASN A 753     222.300-131.694 200.741  1.00 20.000          N  
ATOM  11522  H   ASN A 753     219.552-132.387 198.549  1.00 20.000          H  
ATOM  11523  HA  ASN A 753     221.439-131.360 196.559  1.00 20.000          H  
ATOM  11524 1HB  ASN A 753     223.465-131.878 197.837  1.00 20.000          H  
ATOM  11525 2HB  ASN A 753     222.532-130.604 198.578  1.00 20.000          H  
ATOM  11526 1HD2 ASN A 753     222.276-132.150 201.630  1.00 20.000          H  
ATOM  11527 2HD2 ASN A 753     222.130-130.678 200.702  1.00 20.000          H  
ATOM  11528  N   TYR A 754     222.383-133.804 196.244  1.00 20.000          N  
ATOM  11529  CA  TYR A 754     222.487-135.133 195.679  1.00 20.000          C  
ATOM  11530  C   TYR A 754     223.917-135.498 195.333  1.00 20.000          C  
ATOM  11531  O   TYR A 754     224.815-134.656 195.355  1.00 20.000          O  
ATOM  11532  CB  TYR A 754     221.544-135.256 194.481  1.00 20.000          C  
ATOM  11533  CG  TYR A 754     221.778-134.238 193.420  1.00 20.000          C  
ATOM  11534  CD1 TYR A 754     222.589-134.509 192.344  1.00 20.000          C  
ATOM  11535  CD2 TYR A 754     221.165-133.001 193.540  1.00 20.000          C  
ATOM  11536  CE1 TYR A 754     222.774-133.542 191.394  1.00 20.000          C  
ATOM  11537  CE2 TYR A 754     221.356-132.040 192.606  1.00 20.000          C  
ATOM  11538  CZ  TYR A 754     222.150-132.298 191.536  1.00 20.000          C  
ATOM  11539  OH  TYR A 754     222.357-131.316 190.598  1.00 20.000          O  
ATOM  11540  H   TYR A 754     223.136-133.148 196.086  1.00 20.000          H  
ATOM  11541  HA  TYR A 754     222.152-135.845 196.435  1.00 20.000          H  
ATOM  11542 1HB  TYR A 754     221.657-136.244 194.031  1.00 20.000          H  
ATOM  11543 2HB  TYR A 754     220.512-135.169 194.814  1.00 20.000          H  
ATOM  11544  HD1 TYR A 754     223.079-135.480 192.244  1.00 20.000          H  
ATOM  11545  HD2 TYR A 754     220.529-132.796 194.391  1.00 20.000          H  
ATOM  11546  HE1 TYR A 754     223.414-133.740 190.535  1.00 20.000          H  
ATOM  11547  HE2 TYR A 754     220.871-131.066 192.715  1.00 20.000          H  
ATOM  11548  HH  TYR A 754     223.026-131.632 189.929  1.00 20.000          H  
ATOM  11549  N   VAL A 755     224.116-136.774 195.034  1.00 20.000          N  
ATOM  11550  CA  VAL A 755     225.408-137.318 194.652  1.00 20.000          C  
ATOM  11551  C   VAL A 755     225.393-138.028 193.308  1.00 20.000          C  
ATOM  11552  O   VAL A 755     224.513-138.845 193.040  1.00 20.000          O  
ATOM  11553  CB  VAL A 755     225.902-138.280 195.744  1.00 20.000          C  
ATOM  11554  CG1 VAL A 755     227.168-138.936 195.334  1.00 20.000          C  
ATOM  11555  CG2 VAL A 755     226.145-137.493 197.022  1.00 20.000          C  
ATOM  11556  H   VAL A 755     223.320-137.398 195.055  1.00 20.000          H  
ATOM  11557  HA  VAL A 755     226.113-136.490 194.585  1.00 20.000          H  
ATOM  11558  HB  VAL A 755     225.161-139.058 195.923  1.00 20.000          H  
ATOM  11559 1HG1 VAL A 755     227.480-139.578 196.143  1.00 20.000          H  
ATOM  11560 2HG1 VAL A 755     227.032-139.536 194.438  1.00 20.000          H  
ATOM  11561 3HG1 VAL A 755     227.911-138.184 195.150  1.00 20.000          H  
ATOM  11562 1HG2 VAL A 755     226.499-138.170 197.798  1.00 20.000          H  
ATOM  11563 2HG2 VAL A 755     226.892-136.724 196.837  1.00 20.000          H  
ATOM  11564 3HG2 VAL A 755     225.224-137.022 197.354  1.00 20.000          H  
ATOM  11565  N   HIS A 756     226.382-137.713 192.473  1.00 20.000          N  
ATOM  11566  CA  HIS A 756     226.527-138.334 191.167  1.00 20.000          C  
ATOM  11567  C   HIS A 756     227.968-138.226 190.649  1.00 20.000          C  
ATOM  11568  O   HIS A 756     228.606-137.169 190.742  1.00 20.000          O  
ATOM  11569  CB  HIS A 756     225.579-137.666 190.162  1.00 20.000          C  
ATOM  11570  CG  HIS A 756     225.445-138.398 188.856  1.00 20.000          C  
ATOM  11571  ND1 HIS A 756     226.420-138.388 187.878  1.00 20.000          N  
ATOM  11572  CD2 HIS A 756     224.434-139.151 188.374  1.00 20.000          C  
ATOM  11573  CE1 HIS A 756     226.016-139.120 186.855  1.00 20.000          C  
ATOM  11574  NE2 HIS A 756     224.803-139.577 187.123  1.00 20.000          N  
ATOM  11575  H   HIS A 756     227.065-137.038 192.777  1.00 20.000          H  
ATOM  11576  HA  HIS A 756     226.273-139.392 191.232  1.00 20.000          H  
ATOM  11577 1HB  HIS A 756     224.585-137.583 190.602  1.00 20.000          H  
ATOM  11578 2HB  HIS A 756     225.927-136.654 189.952  1.00 20.000          H  
ATOM  11579  HD1 HIS A 756     227.222-137.788 187.853  1.00 20.000          H  
ATOM  11580  HD2 HIS A 756     223.462-139.432 188.784  1.00 20.000          H  
ATOM  11581  HE1 HIS A 756     226.642-139.244 185.972  1.00 20.000          H  
ATOM  11582  N   ARG A 757     228.456-139.326 190.076  1.00 20.000          N  
ATOM  11583  CA  ARG A 757     229.780-139.437 189.462  1.00 20.000          C  
ATOM  11584  C   ARG A 757     229.703-140.281 188.194  1.00 20.000          C  
ATOM  11585  O   ARG A 757     228.853-141.166 188.096  1.00 20.000          O  
ATOM  11586  CB  ARG A 757     230.801-140.052 190.429  1.00 20.000          C  
ATOM  11587  CG  ARG A 757     231.169-139.221 191.694  1.00 20.000          C  
ATOM  11588  CD  ARG A 757     232.009-138.019 191.330  1.00 20.000          C  
ATOM  11589  NE  ARG A 757     232.493-137.246 192.494  1.00 20.000          N  
ATOM  11590  CZ  ARG A 757     231.820-136.247 193.115  1.00 20.000          C  
ATOM  11591  NH1 ARG A 757     230.604-135.902 192.719  1.00 20.000          N  
ATOM  11592  NH2 ARG A 757     232.384-135.593 194.136  1.00 20.000          N  
ATOM  11593  H   ARG A 757     227.856-140.142 190.045  1.00 20.000          H  
ATOM  11594  HA  ARG A 757     230.118-138.442 189.178  1.00 20.000          H  
ATOM  11595 1HB  ARG A 757     230.425-141.012 190.777  1.00 20.000          H  
ATOM  11596 2HB  ARG A 757     231.727-140.250 189.888  1.00 20.000          H  
ATOM  11597 1HG  ARG A 757     230.267-138.873 192.176  1.00 20.000          H  
ATOM  11598 2HG  ARG A 757     231.737-139.838 192.388  1.00 20.000          H  
ATOM  11599 1HD  ARG A 757     232.882-138.363 190.774  1.00 20.000          H  
ATOM  11600 2HD  ARG A 757     231.437-137.348 190.698  1.00 20.000          H  
ATOM  11601  HE  ARG A 757     233.420-137.462 192.839  1.00 20.000          H  
ATOM  11602 1HH1 ARG A 757     230.125-136.387 191.937  1.00 20.000          H  
ATOM  11603 2HH1 ARG A 757     230.120-135.155 193.188  1.00 20.000          H  
ATOM  11604 1HH2 ARG A 757     233.332-135.835 194.477  1.00 20.000          H  
ATOM  11605 2HH2 ARG A 757     231.886-134.848 194.595  1.00 20.000          H  
ATOM  11606  N   ASP A 758     230.599-140.010 187.242  1.00 20.000          N  
ATOM  11607  CA  ASP A 758     230.689-140.772 185.996  1.00 20.000          C  
ATOM  11608  C   ASP A 758     232.133-140.745 185.494  1.00 20.000          C  
ATOM  11609  O   ASP A 758     232.999-140.129 186.120  1.00 20.000          O  
ATOM  11610  CB  ASP A 758     229.720-140.174 184.953  1.00 20.000          C  
ATOM  11611  CG  ASP A 758     229.231-141.167 183.867  1.00 20.000          C  
ATOM  11612  OD1 ASP A 758     229.935-142.124 183.612  1.00 20.000          O  
ATOM  11613  OD2 ASP A 758     228.178-140.952 183.310  1.00 20.000          O  
ATOM  11614  H   ASP A 758     231.258-139.258 187.389  1.00 20.000          H  
ATOM  11615  HA  ASP A 758     230.410-141.809 186.190  1.00 20.000          H  
ATOM  11616 1HB  ASP A 758     228.856-139.772 185.463  1.00 20.000          H  
ATOM  11617 2HB  ASP A 758     230.216-139.342 184.448  1.00 20.000          H  
ATOM  11618  N   LEU A 759     232.394-141.399 184.372  1.00 20.000          N  
ATOM  11619  CA  LEU A 759     233.743-141.461 183.813  1.00 20.000          C  
ATOM  11620  C   LEU A 759     233.931-140.566 182.596  1.00 20.000          C  
ATOM  11621  O   LEU A 759     232.994-140.296 181.846  1.00 20.000          O  
ATOM  11622  CB  LEU A 759     234.081-142.905 183.437  1.00 20.000          C  
ATOM  11623  CG  LEU A 759     233.988-143.957 184.581  1.00 20.000          C  
ATOM  11624  CD1 LEU A 759     234.275-145.331 184.000  1.00 20.000          C  
ATOM  11625  CD2 LEU A 759     234.977-143.626 185.709  1.00 20.000          C  
ATOM  11626  H   LEU A 759     231.615-141.878 183.913  1.00 20.000          H  
ATOM  11627  HA  LEU A 759     234.443-141.113 184.566  1.00 20.000          H  
ATOM  11628 1HB  LEU A 759     233.397-143.216 182.648  1.00 20.000          H  
ATOM  11629 2HB  LEU A 759     235.094-142.930 183.037  1.00 20.000          H  
ATOM  11630  HG  LEU A 759     232.975-143.965 184.985  1.00 20.000          H  
ATOM  11631 1HD1 LEU A 759     234.194-146.082 184.786  1.00 20.000          H  
ATOM  11632 2HD1 LEU A 759     233.552-145.551 183.214  1.00 20.000          H  
ATOM  11633 3HD1 LEU A 759     235.282-145.352 183.583  1.00 20.000          H  
ATOM  11634 1HD2 LEU A 759     234.894-144.380 186.491  1.00 20.000          H  
ATOM  11635 2HD2 LEU A 759     235.995-143.624 185.318  1.00 20.000          H  
ATOM  11636 3HD2 LEU A 759     234.753-142.652 186.138  1.00 20.000          H  
ATOM  11637  N   ALA A 760     235.170-140.138 182.373  1.00 20.000          N  
ATOM  11638  CA  ALA A 760     235.497-139.335 181.203  1.00 20.000          C  
ATOM  11639  C   ALA A 760     236.955-139.514 180.825  1.00 20.000          C  
ATOM  11640  O   ALA A 760     237.789-139.846 181.669  1.00 20.000          O  
ATOM  11641  CB  ALA A 760     235.211-137.869 181.470  1.00 20.000          C  
ATOM  11642  H   ALA A 760     235.903-140.376 183.026  1.00 20.000          H  
ATOM  11643  HA  ALA A 760     234.885-139.678 180.369  1.00 20.000          H  
ATOM  11644 1HB  ALA A 760     235.445-137.286 180.581  1.00 20.000          H  
ATOM  11645 2HB  ALA A 760     234.156-137.745 181.720  1.00 20.000          H  
ATOM  11646 3HB  ALA A 760     235.824-137.525 182.300  1.00 20.000          H  
ATOM  11647  N   ALA A 761     237.262-139.260 179.557  1.00 20.000          N  
ATOM  11648  CA  ALA A 761     238.628-139.324 179.059  1.00 20.000          C  
ATOM  11649  C   ALA A 761     238.799-138.447 177.829  1.00 20.000          C  
ATOM  11650  O   ALA A 761     237.821-138.099 177.156  1.00 20.000          O  
ATOM  11651  CB  ALA A 761     238.999-140.757 178.728  1.00 20.000          C  
ATOM  11652  H   ALA A 761     236.519-139.026 178.915  1.00 20.000          H  
ATOM  11653  HA  ALA A 761     239.293-138.949 179.837  1.00 20.000          H  
ATOM  11654 1HB  ALA A 761     240.030-140.795 178.376  1.00 20.000          H  
ATOM  11655 2HB  ALA A 761     238.898-141.374 179.623  1.00 20.000          H  
ATOM  11656 3HB  ALA A 761     238.338-141.134 177.951  1.00 20.000          H  
ATOM  11657  N   ARG A 762     240.054-138.110 177.532  1.00 20.000          N  
ATOM  11658  CA  ARG A 762     240.415-137.348 176.343  1.00 20.000          C  
ATOM  11659  C   ARG A 762     241.651-137.951 175.687  1.00 20.000          C  
ATOM  11660  O   ARG A 762     242.551-138.433 176.378  1.00 20.000          O  
ATOM  11661  CB  ARG A 762     240.706-135.890 176.688  1.00 20.000          C  
ATOM  11662  CG  ARG A 762     239.531-135.069 177.241  1.00 20.000          C  
ATOM  11663  CD  ARG A 762     238.501-134.789 176.202  1.00 20.000          C  
ATOM  11664  NE  ARG A 762     237.440-133.930 176.702  1.00 20.000          N  
ATOM  11665  CZ  ARG A 762     236.324-134.342 177.350  1.00 20.000          C  
ATOM  11666  NH1 ARG A 762     236.097-135.622 177.601  1.00 20.000          N  
ATOM  11667  NH2 ARG A 762     235.436-133.436 177.737  1.00 20.000          N  
ATOM  11668  H   ARG A 762     240.798-138.415 178.147  1.00 20.000          H  
ATOM  11669  HA  ARG A 762     239.597-137.399 175.627  1.00 20.000          H  
ATOM  11670 1HB  ARG A 762     241.503-135.851 177.428  1.00 20.000          H  
ATOM  11671 2HB  ARG A 762     241.069-135.379 175.797  1.00 20.000          H  
ATOM  11672 1HG  ARG A 762     239.060-135.600 178.062  1.00 20.000          H  
ATOM  11673 2HG  ARG A 762     239.904-134.113 177.604  1.00 20.000          H  
ATOM  11674 1HD  ARG A 762     238.974-134.285 175.359  1.00 20.000          H  
ATOM  11675 2HD  ARG A 762     238.053-135.714 175.855  1.00 20.000          H  
ATOM  11676  HE  ARG A 762     237.544-132.936 176.544  1.00 20.000          H  
ATOM  11677 1HH1 ARG A 762     236.766-136.362 177.318  1.00 20.000          H  
ATOM  11678 2HH1 ARG A 762     235.245-135.887 178.067  1.00 20.000          H  
ATOM  11679 1HH2 ARG A 762     235.598-132.456 177.549  1.00 20.000          H  
ATOM  11680 2HH2 ARG A 762     234.596-133.722 178.220  1.00 20.000          H  
ATOM  11681  N   ASN A 763     241.687-137.906 174.358  1.00 20.000          N  
ATOM  11682  CA  ASN A 763     242.809-138.392 173.563  1.00 20.000          C  
ATOM  11683  C   ASN A 763     242.807-137.658 172.225  1.00 20.000          C  
ATOM  11684  O   ASN A 763     241.931-136.826 171.978  1.00 20.000          O  
ATOM  11685  CB  ASN A 763     242.702-139.906 173.381  1.00 20.000          C  
ATOM  11686  CG  ASN A 763     244.036-140.609 173.209  1.00 20.000          C  
ATOM  11687  OD1 ASN A 763     244.965-140.051 172.606  1.00 20.000          O  
ATOM  11688  ND2 ASN A 763     244.139-141.811 173.722  1.00 20.000          N  
ATOM  11689  H   ASN A 763     240.900-137.504 173.867  1.00 20.000          H  
ATOM  11690  HA  ASN A 763     243.742-138.153 174.076  1.00 20.000          H  
ATOM  11691 1HB  ASN A 763     242.195-140.337 174.245  1.00 20.000          H  
ATOM  11692 2HB  ASN A 763     242.087-140.116 172.506  1.00 20.000          H  
ATOM  11693 1HD2 ASN A 763     244.997-142.320 173.638  1.00 20.000          H  
ATOM  11694 2HD2 ASN A 763     243.362-142.220 174.202  1.00 20.000          H  
ATOM  11695  N   ILE A 764     243.763-137.971 171.360  1.00 20.000          N  
ATOM  11696  CA  ILE A 764     243.840-137.330 170.055  1.00 20.000          C  
ATOM  11697  C   ILE A 764     243.506-138.266 168.917  1.00 20.000          C  
ATOM  11698  O   ILE A 764     244.140-139.308 168.740  1.00 20.000          O  
ATOM  11699  CB  ILE A 764     245.246-136.749 169.791  1.00 20.000          C  
ATOM  11700  CG1 ILE A 764     245.567-135.679 170.857  1.00 20.000          C  
ATOM  11701  CG2 ILE A 764     245.323-136.167 168.333  1.00 20.000          C  
ATOM  11702  CD1 ILE A 764     247.016-135.207 170.856  1.00 20.000          C  
ATOM  11703  H   ILE A 764     244.451-138.667 171.630  1.00 20.000          H  
ATOM  11704  HA  ILE A 764     243.124-136.511 170.032  1.00 20.000          H  
ATOM  11705  HB  ILE A 764     245.988-137.539 169.896  1.00 20.000          H  
ATOM  11706 1HG1 ILE A 764     244.920-134.819 170.696  1.00 20.000          H  
ATOM  11707 2HG1 ILE A 764     245.352-136.092 171.840  1.00 20.000          H  
ATOM  11708 1HG2 ILE A 764     246.292-135.772 168.146  1.00 20.000          H  
ATOM  11709 2HG2 ILE A 764     245.128-136.942 167.600  1.00 20.000          H  
ATOM  11710 3HG2 ILE A 764     244.589-135.371 168.218  1.00 20.000          H  
ATOM  11711 1HD1 ILE A 764     247.154-134.466 171.641  1.00 20.000          H  
ATOM  11712 2HD1 ILE A 764     247.676-136.055 171.042  1.00 20.000          H  
ATOM  11713 3HD1 ILE A 764     247.270-134.757 169.902  1.00 20.000          H  
ATOM  11714  N   LEU A 765     242.539-137.857 168.111  1.00 20.000          N  
ATOM  11715  CA  LEU A 765     242.178-138.623 166.939  1.00 20.000          C  
ATOM  11716  C   LEU A 765     242.931-138.019 165.769  1.00 20.000          C  
ATOM  11717  O   LEU A 765     242.680-136.882 165.349  1.00 20.000          O  
ATOM  11718  CB  LEU A 765     240.661-138.593 166.697  1.00 20.000          C  
ATOM  11719  CG  LEU A 765     240.058-139.615 165.652  1.00 20.000          C  
ATOM  11720  CD1 LEU A 765     238.559-139.719 165.903  1.00 20.000          C  
ATOM  11721  CD2 LEU A 765     240.303-139.148 164.178  1.00 20.000          C  
ATOM  11722  H   LEU A 765     242.054-136.999 168.331  1.00 20.000          H  
ATOM  11723  HA  LEU A 765     242.499-139.657 167.068  1.00 20.000          H  
ATOM  11724 1HB  LEU A 765     240.172-138.785 167.652  1.00 20.000          H  
ATOM  11725 2HB  LEU A 765     240.385-137.609 166.380  1.00 20.000          H  
ATOM  11726  HG  LEU A 765     240.503-140.599 165.802  1.00 20.000          H  
ATOM  11727 1HD1 LEU A 765     238.120-140.433 165.205  1.00 20.000          H  
ATOM  11728 2HD1 LEU A 765     238.380-140.060 166.925  1.00 20.000          H  
ATOM  11729 3HD1 LEU A 765     238.097-138.743 165.760  1.00 20.000          H  
ATOM  11730 1HD2 LEU A 765     239.851-139.869 163.498  1.00 20.000          H  
ATOM  11731 2HD2 LEU A 765     239.842-138.173 164.027  1.00 20.000          H  
ATOM  11732 3HD2 LEU A 765     241.352-139.083 163.947  1.00 20.000          H  
ATOM  11733  N   VAL A 766     243.882-138.780 165.267  1.00 20.000          N  
ATOM  11734  CA  VAL A 766     244.729-138.346 164.180  1.00 20.000          C  
ATOM  11735  C   VAL A 766     244.647-139.326 163.020  1.00 20.000          C  
ATOM  11736  O   VAL A 766     244.750-140.537 163.215  1.00 20.000          O  
ATOM  11737  CB  VAL A 766     246.172-138.132 164.691  1.00 20.000          C  
ATOM  11738  CG1 VAL A 766     246.699-139.378 165.404  1.00 20.000          C  
ATOM  11739  CG2 VAL A 766     247.076-137.784 163.525  1.00 20.000          C  
ATOM  11740  H   VAL A 766     244.014-139.700 165.669  1.00 20.000          H  
ATOM  11741  HA  VAL A 766     244.369-137.382 163.833  1.00 20.000          H  
ATOM  11742  HB  VAL A 766     246.166-137.310 165.400  1.00 20.000          H  
ATOM  11743 1HG1 VAL A 766     247.703-139.198 165.763  1.00 20.000          H  
ATOM  11744 2HG1 VAL A 766     246.057-139.612 166.253  1.00 20.000          H  
ATOM  11745 3HG1 VAL A 766     246.716-140.222 164.719  1.00 20.000          H  
ATOM  11746 1HG2 VAL A 766     248.078-137.598 163.881  1.00 20.000          H  
ATOM  11747 2HG2 VAL A 766     247.102-138.603 162.807  1.00 20.000          H  
ATOM  11748 3HG2 VAL A 766     246.701-136.894 163.034  1.00 20.000          H  
ATOM  11749  N   ASN A 767     244.441-138.786 161.826  1.00 20.000          N  
ATOM  11750  CA  ASN A 767     244.327-139.546 160.597  1.00 20.000          C  
ATOM  11751  C   ASN A 767     244.640-138.611 159.432  1.00 20.000          C  
ATOM  11752  O   ASN A 767     244.868-137.418 159.642  1.00 20.000          O  
ATOM  11753  CB  ASN A 767     242.926-140.142 160.488  1.00 20.000          C  
ATOM  11754  CG  ASN A 767     242.868-141.430 159.705  1.00 20.000          C  
ATOM  11755  OD1 ASN A 767     243.617-141.599 158.733  1.00 20.000          O  
ATOM  11756  ND2 ASN A 767     242.001-142.329 160.104  1.00 20.000          N  
ATOM  11757  H   ASN A 767     244.393-137.781 161.764  1.00 20.000          H  
ATOM  11758  HA  ASN A 767     245.069-140.347 160.597  1.00 20.000          H  
ATOM  11759 1HB  ASN A 767     242.532-140.328 161.489  1.00 20.000          H  
ATOM  11760 2HB  ASN A 767     242.266-139.417 160.012  1.00 20.000          H  
ATOM  11761 1HD2 ASN A 767     241.924-143.200 159.618  1.00 20.000          H  
ATOM  11762 2HD2 ASN A 767     241.418-142.148 160.896  1.00 20.000          H  
ATOM  11763  N   SER A 768     244.596-139.122 158.209  1.00 20.000          N  
ATOM  11764  CA  SER A 768     244.858-138.292 157.035  1.00 20.000          C  
ATOM  11765  C   SER A 768     244.251-138.847 155.757  1.00 20.000          C  
ATOM  11766  O   SER A 768     244.329-140.047 155.480  1.00 20.000          O  
ATOM  11767  CB  SER A 768     246.345-138.115 156.832  1.00 20.000          C  
ATOM  11768  OG  SER A 768     246.595-137.351 155.686  1.00 20.000          O  
ATOM  11769  H   SER A 768     244.393-140.111 158.102  1.00 20.000          H  
ATOM  11770  HA  SER A 768     244.419-137.310 157.212  1.00 20.000          H  
ATOM  11771 1HB  SER A 768     246.777-137.623 157.703  1.00 20.000          H  
ATOM  11772 2HB  SER A 768     246.819-139.091 156.736  1.00 20.000          H  
ATOM  11773  HG  SER A 768     247.547-137.232 155.649  1.00 20.000          H  
ATOM  11774  N   ASN A 769     243.658-137.951 154.974  1.00 20.000          N  
ATOM  11775  CA  ASN A 769     243.061-138.276 153.689  1.00 20.000          C  
ATOM  11776  C   ASN A 769     243.009-137.010 152.845  1.00 20.000          C  
ATOM  11777  O   ASN A 769     243.394-135.934 153.306  1.00 20.000          O  
ATOM  11778  CB  ASN A 769     241.665-138.862 153.901  1.00 20.000          C  
ATOM  11779  CG  ASN A 769     241.214-139.820 152.818  1.00 20.000          C  
ATOM  11780  OD1 ASN A 769     241.582-139.664 151.644  1.00 20.000          O  
ATOM  11781  ND2 ASN A 769     240.424-140.796 153.193  1.00 20.000          N  
ATOM  11782  H   ASN A 769     243.647-136.988 155.281  1.00 20.000          H  
ATOM  11783  HA  ASN A 769     243.693-139.000 153.171  1.00 20.000          H  
ATOM  11784 1HB  ASN A 769     241.638-139.387 154.856  1.00 20.000          H  
ATOM  11785 2HB  ASN A 769     240.944-138.048 153.960  1.00 20.000          H  
ATOM  11786 1HD2 ASN A 769     240.092-141.459 152.520  1.00 20.000          H  
ATOM  11787 2HD2 ASN A 769     240.153-140.881 154.152  1.00 20.000          H  
ATOM  11788  N   LEU A 770     242.502-137.126 151.630  1.00 20.000          N  
ATOM  11789  CA  LEU A 770     242.357-135.971 150.763  1.00 20.000          C  
ATOM  11790  C   LEU A 770     240.893-135.600 150.674  1.00 20.000          C  
ATOM  11791  O   LEU A 770     240.091-136.319 150.077  1.00 20.000          O  
ATOM  11792  CB  LEU A 770     242.920-136.281 149.376  1.00 20.000          C  
ATOM  11793  CG  LEU A 770     244.404-136.750 149.333  1.00 20.000          C  
ATOM  11794  CD1 LEU A 770     244.767-137.084 147.898  1.00 20.000          C  
ATOM  11795  CD2 LEU A 770     245.333-135.663 149.893  1.00 20.000          C  
ATOM  11796  H   LEU A 770     242.209-138.044 151.311  1.00 20.000          H  
ATOM  11797  HA  LEU A 770     242.882-135.123 151.195  1.00 20.000          H  
ATOM  11798 1HB  LEU A 770     242.312-137.065 148.927  1.00 20.000          H  
ATOM  11799 2HB  LEU A 770     242.834-135.387 148.760  1.00 20.000          H  
ATOM  11800  HG  LEU A 770     244.516-137.656 149.928  1.00 20.000          H  
ATOM  11801 1HD1 LEU A 770     245.799-137.433 147.855  1.00 20.000          H  
ATOM  11802 2HD1 LEU A 770     244.104-137.867 147.529  1.00 20.000          H  
ATOM  11803 3HD1 LEU A 770     244.660-136.195 147.277  1.00 20.000          H  
ATOM  11804 1HD2 LEU A 770     246.364-136.015 149.848  1.00 20.000          H  
ATOM  11805 2HD2 LEU A 770     245.236-134.755 149.299  1.00 20.000          H  
ATOM  11806 3HD2 LEU A 770     245.083-135.447 150.929  1.00 20.000          H  
ATOM  11807  N   VAL A 771     240.533-134.485 151.291  1.00 20.000          N  
ATOM  11808  CA  VAL A 771     239.136-134.106 151.352  1.00 20.000          C  
ATOM  11809  C   VAL A 771     238.920-132.721 150.770  1.00 20.000          C  
ATOM  11810  O   VAL A 771     239.574-131.762 151.172  1.00 20.000          O  
ATOM  11811  CB  VAL A 771     238.643-134.157 152.812  1.00 20.000          C  
ATOM  11812  CG1 VAL A 771     237.157-133.763 152.886  1.00 20.000          C  
ATOM  11813  CG2 VAL A 771     238.889-135.572 153.381  1.00 20.000          C  
ATOM  11814  H   VAL A 771     241.238-133.915 151.742  1.00 20.000          H  
ATOM  11815  HA  VAL A 771     238.552-134.817 150.766  1.00 20.000          H  
ATOM  11816  HB  VAL A 771     239.199-133.429 153.402  1.00 20.000          H  
ATOM  11817 1HG1 VAL A 771     236.829-133.787 153.925  1.00 20.000          H  
ATOM  11818 2HG1 VAL A 771     237.008-132.768 152.492  1.00 20.000          H  
ATOM  11819 3HG1 VAL A 771     236.566-134.470 152.304  1.00 20.000          H  
ATOM  11820 1HG2 VAL A 771     238.555-135.612 154.415  1.00 20.000          H  
ATOM  11821 2HG2 VAL A 771     238.336-136.303 152.791  1.00 20.000          H  
ATOM  11822 3HG2 VAL A 771     239.949-135.809 153.344  1.00 20.000          H  
ATOM  11823  N   CYS A 772     237.997-132.645 149.823  1.00 20.000          N  
ATOM  11824  CA  CYS A 772     237.622-131.415 149.145  1.00 20.000          C  
ATOM  11825  C   CYS A 772     236.288-131.599 148.464  1.00 20.000          C  
ATOM  11826  O   CYS A 772     236.025-132.653 147.888  1.00 20.000          O  
ATOM  11827  CB  CYS A 772     238.643-130.988 148.098  1.00 20.000          C  
ATOM  11828  SG  CYS A 772     238.243-129.386 147.317  1.00 20.000          S  
ATOM  11829  H   CYS A 772     237.535-133.508 149.564  1.00 20.000          H  
ATOM  11830  HA  CYS A 772     237.533-130.619 149.878  1.00 20.000          H  
ATOM  11831 1HB  CYS A 772     239.628-130.903 148.560  1.00 20.000          H  
ATOM  11832 2HB  CYS A 772     238.705-131.744 147.317  1.00 20.000          H  
ATOM  11833  HG  CYS A 772     237.001-129.698 146.926  1.00 20.000          H  
ATOM  11834  N   LYS A 773     235.440-130.589 148.539  1.00 20.000          N  
ATOM  11835  CA  LYS A 773     234.164-130.638 147.852  1.00 20.000          C  
ATOM  11836  C   LYS A 773     234.125-129.487 146.872  1.00 20.000          C  
ATOM  11837  O   LYS A 773     234.718-128.437 147.122  1.00 20.000          O  
ATOM  11838  CB  LYS A 773     233.005-130.575 148.839  1.00 20.000          C  
ATOM  11839  CG  LYS A 773     232.935-131.758 149.787  1.00 20.000          C  
ATOM  11840  CD  LYS A 773     231.709-131.679 150.689  1.00 20.000          C  
ATOM  11841  CE  LYS A 773     231.663-132.847 151.664  1.00 20.000          C  
ATOM  11842  NZ  LYS A 773     230.474-132.776 152.565  1.00 20.000          N  
ATOM  11843  H   LYS A 773     235.720-129.748 149.024  1.00 20.000          H  
ATOM  11844  HA  LYS A 773     234.092-131.564 147.283  1.00 20.000          H  
ATOM  11845 1HB  LYS A 773     233.095-129.696 149.439  1.00 20.000          H  
ATOM  11846 2HB  LYS A 773     232.062-130.508 148.295  1.00 20.000          H  
ATOM  11847 1HG  LYS A 773     232.904-132.682 149.208  1.00 20.000          H  
ATOM  11848 2HG  LYS A 773     233.831-131.772 150.406  1.00 20.000          H  
ATOM  11849 1HD  LYS A 773     231.720-130.749 151.248  1.00 20.000          H  
ATOM  11850 2HD  LYS A 773     230.809-131.699 150.075  1.00 20.000          H  
ATOM  11851 1HE  LYS A 773     231.624-133.778 151.102  1.00 20.000          H  
ATOM  11852 2HE  LYS A 773     232.568-132.837 152.272  1.00 20.000          H  
ATOM  11853 1HZ  LYS A 773     230.481-133.567 153.195  1.00 20.000          H  
ATOM  11854 2HZ  LYS A 773     230.505-131.920 153.101  1.00 20.000          H  
ATOM  11855 3HZ  LYS A 773     229.628-132.796 152.012  1.00 20.000          H  
ATOM  11856  N   VAL A 774     233.459-129.696 145.743  1.00 20.000          N  
ATOM  11857  CA  VAL A 774     233.342-128.667 144.722  1.00 20.000          C  
ATOM  11858  C   VAL A 774     231.900-128.467 144.279  1.00 20.000          C  
ATOM  11859  O   VAL A 774     231.210-129.430 143.943  1.00 20.000          O  
ATOM  11860  CB  VAL A 774     234.225-129.034 143.503  1.00 20.000          C  
ATOM  11861  CG1 VAL A 774     234.095-127.967 142.401  1.00 20.000          C  
ATOM  11862  CG2 VAL A 774     235.697-129.173 143.959  1.00 20.000          C  
ATOM  11863  H   VAL A 774     233.004-130.589 145.598  1.00 20.000          H  
ATOM  11864  HA  VAL A 774     233.703-127.726 145.138  1.00 20.000          H  
ATOM  11865  HB  VAL A 774     233.882-129.979 143.082  1.00 20.000          H  
ATOM  11866 1HG1 VAL A 774     234.717-128.251 141.553  1.00 20.000          H  
ATOM  11867 2HG1 VAL A 774     233.062-127.885 142.066  1.00 20.000          H  
ATOM  11868 3HG1 VAL A 774     234.428-127.003 142.786  1.00 20.000          H  
ATOM  11869 1HG2 VAL A 774     236.317-129.437 143.105  1.00 20.000          H  
ATOM  11870 2HG2 VAL A 774     236.038-128.226 144.379  1.00 20.000          H  
ATOM  11871 3HG2 VAL A 774     235.788-129.950 144.711  1.00 20.000          H  
ATOM  11872  N   SER A 775     231.460-127.215 144.252  1.00 20.000          N  
ATOM  11873  CA  SER A 775     230.119-126.870 143.805  1.00 20.000          C  
ATOM  11874  C   SER A 775     230.120-125.464 143.225  1.00 20.000          C  
ATOM  11875  O   SER A 775     231.023-124.673 143.510  1.00 20.000          O  
ATOM  11876  CB  SER A 775     229.135-126.959 144.955  1.00 20.000          C  
ATOM  11877  OG  SER A 775     229.413-125.993 145.934  1.00 20.000          O  
ATOM  11878  H   SER A 775     232.071-126.471 144.554  1.00 20.000          H  
ATOM  11879  HA  SER A 775     229.816-127.567 143.022  1.00 20.000          H  
ATOM  11880 1HB  SER A 775     228.123-126.817 144.579  1.00 20.000          H  
ATOM  11881 2HB  SER A 775     229.183-127.954 145.397  1.00 20.000          H  
ATOM  11882  HG  SER A 775     228.754-126.113 146.621  1.00 20.000          H  
ATOM  11883  N   ASP A 776     229.117-125.167 142.395  1.00 20.000          N  
ATOM  11884  CA  ASP A 776     228.946-123.847 141.792  1.00 20.000          C  
ATOM  11885  C   ASP A 776     227.501-123.699 141.314  1.00 20.000          C  
ATOM  11886  O   ASP A 776     226.714-124.642 141.431  1.00 20.000          O  
ATOM  11887  CB  ASP A 776     229.941-123.691 140.621  1.00 20.000          C  
ATOM  11888  CG  ASP A 776     230.328-122.247 140.299  1.00 20.000          C  
ATOM  11889  OD1 ASP A 776     229.582-121.368 140.672  1.00 20.000          O  
ATOM  11890  OD2 ASP A 776     231.348-122.036 139.682  1.00 20.000          O  
ATOM  11891  H   ASP A 776     228.427-125.877 142.196  1.00 20.000          H  
ATOM  11892  HA  ASP A 776     229.146-123.080 142.542  1.00 20.000          H  
ATOM  11893 1HB  ASP A 776     230.854-124.244 140.844  1.00 20.000          H  
ATOM  11894 2HB  ASP A 776     229.506-124.134 139.724  1.00 20.000          H  
ATOM  11895  N   PHE A 777     227.156-122.545 140.757  1.00 20.000          N  
ATOM  11896  CA  PHE A 777     225.815-122.338 140.195  1.00 20.000          C  
ATOM  11897  C   PHE A 777     225.719-121.197 139.178  1.00 20.000          C  
ATOM  11898  O   PHE A 777     226.535-120.277 139.154  1.00 20.000          O  
ATOM  11899  CB  PHE A 777     224.772-122.116 141.303  1.00 20.000          C  
ATOM  11900  CG  PHE A 777     225.047-120.958 142.217  1.00 20.000          C  
ATOM  11901  CD1 PHE A 777     224.653-119.675 141.883  1.00 20.000          C  
ATOM  11902  CD2 PHE A 777     225.666-121.161 143.445  1.00 20.000          C  
ATOM  11903  CE1 PHE A 777     224.898-118.633 142.734  1.00 20.000          C  
ATOM  11904  CE2 PHE A 777     225.893-120.109 144.306  1.00 20.000          C  
ATOM  11905  CZ  PHE A 777     225.513-118.849 143.944  1.00 20.000          C  
ATOM  11906  H   PHE A 777     227.871-121.810 140.716  1.00 20.000          H  
ATOM  11907  HA  PHE A 777     225.537-123.255 139.674  1.00 20.000          H  
ATOM  11908 1HB  PHE A 777     223.795-121.960 140.851  1.00 20.000          H  
ATOM  11909 2HB  PHE A 777     224.702-123.016 141.912  1.00 20.000          H  
ATOM  11910  HD1 PHE A 777     224.157-119.490 140.933  1.00 20.000          H  
ATOM  11911  HD2 PHE A 777     225.972-122.170 143.728  1.00 20.000          H  
ATOM  11912  HE1 PHE A 777     224.595-117.623 142.458  1.00 20.000          H  
ATOM  11913  HE2 PHE A 777     226.379-120.283 145.278  1.00 20.000          H  
ATOM  11914  HZ  PHE A 777     225.686-118.011 144.611  1.00 20.000          H  
ATOM  11915  N   GLY A 778     224.653-121.220 138.383  1.00 20.000          N  
ATOM  11916  CA  GLY A 778     224.371-120.145 137.442  1.00 20.000          C  
ATOM  11917  C   GLY A 778     223.240-120.546 136.512  1.00 20.000          C  
ATOM  11918  O   GLY A 778     222.800-121.696 136.525  1.00 20.000          O  
ATOM  11919  H   GLY A 778     224.019-122.006 138.423  1.00 20.000          H  
ATOM  11920 1HA  GLY A 778     224.101-119.240 137.987  1.00 20.000          H  
ATOM  11921 2HA  GLY A 778     225.266-119.920 136.862  1.00 20.000          H  
ATOM  11922  N   LEU A 779     222.758-119.592 135.722  1.00 20.000          N  
ATOM  11923  CA  LEU A 779     221.671-119.845 134.785  1.00 20.000          C  
ATOM  11924  C   LEU A 779     222.125-119.658 133.348  1.00 20.000          C  
ATOM  11925  O   LEU A 779     223.041-118.881 133.072  1.00 20.000          O  
ATOM  11926  CB  LEU A 779     220.483-118.930 135.108  1.00 20.000          C  
ATOM  11927  CG  LEU A 779     219.930-119.044 136.566  1.00 20.000          C  
ATOM  11928  CD1 LEU A 779     218.832-118.006 136.781  1.00 20.000          C  
ATOM  11929  CD2 LEU A 779     219.390-120.456 136.821  1.00 20.000          C  
ATOM  11930  H   LEU A 779     223.169-118.670 135.761  1.00 20.000          H  
ATOM  11931  HA  LEU A 779     221.361-120.881 134.876  1.00 20.000          H  
ATOM  11932 1HB  LEU A 779     220.784-117.898 134.940  1.00 20.000          H  
ATOM  11933 2HB  LEU A 779     219.667-119.165 134.421  1.00 20.000          H  
ATOM  11934  HG  LEU A 779     220.731-118.837 137.274  1.00 20.000          H  
ATOM  11935 1HD1 LEU A 779     218.457-118.074 137.801  1.00 20.000          H  
ATOM  11936 2HD1 LEU A 779     219.232-117.007 136.615  1.00 20.000          H  
ATOM  11937 3HD1 LEU A 779     218.026-118.188 136.093  1.00 20.000          H  
ATOM  11938 1HD2 LEU A 779     219.034-120.507 137.832  1.00 20.000          H  
ATOM  11939 2HD2 LEU A 779     218.576-120.671 136.129  1.00 20.000          H  
ATOM  11940 3HD2 LEU A 779     220.173-121.195 136.699  1.00 20.000          H  
ATOM  11941  N   SER A 780     221.464-120.360 132.439  1.00 20.000          N  
ATOM  11942  CA  SER A 780     221.730-120.279 131.009  1.00 20.000          C  
ATOM  11943  C   SER A 780     220.474-120.677 130.255  1.00 20.000          C  
ATOM  11944  O   SER A 780     219.490-121.104 130.867  1.00 20.000          O  
ATOM  11945  CB  SER A 780     222.876-121.193 130.623  1.00 20.000          C  
ATOM  11946  OG  SER A 780     222.510-122.538 130.764  1.00 20.000          O  
ATOM  11947  H   SER A 780     220.739-120.993 132.745  1.00 20.000          H  
ATOM  11948  HA  SER A 780     221.984-119.251 130.749  1.00 20.000          H  
ATOM  11949 1HB  SER A 780     223.167-120.999 129.592  1.00 20.000          H  
ATOM  11950 2HB  SER A 780     223.739-120.979 131.253  1.00 20.000          H  
ATOM  11951  HG  SER A 780     223.282-123.048 130.509  1.00 20.000          H  
ATOM  11952  N   ARG A 781     220.480-120.503 128.935  1.00 20.000          N  
ATOM  11953  CA  ARG A 781     219.323-120.880 128.138  1.00 20.000          C  
ATOM  11954  C   ARG A 781     219.680-121.611 126.862  1.00 20.000          C  
ATOM  11955  O   ARG A 781     220.745-121.403 126.278  1.00 20.000          O  
ATOM  11956  CB  ARG A 781     218.510-119.659 127.764  1.00 20.000          C  
ATOM  11957  CG  ARG A 781     219.200-118.653 126.856  1.00 20.000          C  
ATOM  11958  CD  ARG A 781     218.337-117.474 126.603  1.00 20.000          C  
ATOM  11959  NE  ARG A 781     218.974-116.521 125.702  1.00 20.000          N  
ATOM  11960  CZ  ARG A 781     218.474-115.310 125.361  1.00 20.000          C  
ATOM  11961  NH1 ARG A 781     217.320-114.897 125.850  1.00 20.000          N  
ATOM  11962  NH2 ARG A 781     219.152-114.535 124.528  1.00 20.000          N  
ATOM  11963  H   ARG A 781     221.307-120.140 128.484  1.00 20.000          H  
ATOM  11964  HA  ARG A 781     218.694-121.539 128.737  1.00 20.000          H  
ATOM  11965 1HB  ARG A 781     217.604-119.984 127.263  1.00 20.000          H  
ATOM  11966 2HB  ARG A 781     218.231-119.142 128.654  1.00 20.000          H  
ATOM  11967 1HG  ARG A 781     220.120-118.309 127.324  1.00 20.000          H  
ATOM  11968 2HG  ARG A 781     219.430-119.111 125.894  1.00 20.000          H  
ATOM  11969 1HD  ARG A 781     217.405-117.806 126.147  1.00 20.000          H  
ATOM  11970 2HD  ARG A 781     218.129-116.972 127.547  1.00 20.000          H  
ATOM  11971  HE  ARG A 781     219.863-116.790 125.297  1.00 20.000          H  
ATOM  11972 1HH1 ARG A 781     216.798-115.479 126.486  1.00 20.000          H  
ATOM  11973 2HH1 ARG A 781     216.956-113.991 125.590  1.00 20.000          H  
ATOM  11974 1HH2 ARG A 781     220.036-114.848 124.151  1.00 20.000          H  
ATOM  11975 2HH2 ARG A 781     218.789-113.629 124.267  1.00 20.000          H  
ATOM  11976  N   PHE A 782     218.741-122.430 126.414  1.00 20.000          N  
ATOM  11977  CA  PHE A 782     218.811-123.140 125.153  1.00 20.000          C  
ATOM  11978  C   PHE A 782     217.406-123.432 124.671  1.00 20.000          C  
ATOM  11979  O   PHE A 782     216.574-123.911 125.444  1.00 20.000          O  
ATOM  11980  CB  PHE A 782     219.597-124.434 125.299  1.00 20.000          C  
ATOM  11981  CG  PHE A 782     219.687-125.190 124.031  1.00 20.000          C  
ATOM  11982  CD1 PHE A 782     220.557-124.796 123.035  1.00 20.000          C  
ATOM  11983  CD2 PHE A 782     218.897-126.304 123.822  1.00 20.000          C  
ATOM  11984  CE1 PHE A 782     220.630-125.495 121.858  1.00 20.000          C  
ATOM  11985  CE2 PHE A 782     218.978-127.001 122.653  1.00 20.000          C  
ATOM  11986  CZ  PHE A 782     219.839-126.599 121.668  1.00 20.000          C  
ATOM  11987  H   PHE A 782     217.910-122.558 126.977  1.00 20.000          H  
ATOM  11988  HA  PHE A 782     219.304-122.505 124.416  1.00 20.000          H  
ATOM  11989 1HB  PHE A 782     220.609-124.210 125.638  1.00 20.000          H  
ATOM  11990 2HB  PHE A 782     219.129-125.070 126.047  1.00 20.000          H  
ATOM  11991  HD1 PHE A 782     221.187-123.917 123.190  1.00 20.000          H  
ATOM  11992  HD2 PHE A 782     218.201-126.629 124.599  1.00 20.000          H  
ATOM  11993  HE1 PHE A 782     221.315-125.176 121.074  1.00 20.000          H  
ATOM  11994  HE2 PHE A 782     218.354-127.879 122.501  1.00 20.000          H  
ATOM  11995  HZ  PHE A 782     219.894-127.159 120.736  1.00 20.000          H  
ATOM  11996  N   LEU A 783     217.127-123.116 123.415  1.00 20.000          N  
ATOM  11997  CA  LEU A 783     215.811-123.369 122.862  1.00 20.000          C  
ATOM  11998  C   LEU A 783     215.862-124.423 121.772  1.00 20.000          C  
ATOM  11999  O   LEU A 783     216.783-124.435 120.954  1.00 20.000          O  
ATOM  12000  CB  LEU A 783     215.244-122.061 122.305  1.00 20.000          C  
ATOM  12001  CG  LEU A 783     215.128-120.876 123.318  1.00 20.000          C  
ATOM  12002  CD1 LEU A 783     214.671-119.637 122.588  1.00 20.000          C  
ATOM  12003  CD2 LEU A 783     214.139-121.221 124.411  1.00 20.000          C  
ATOM  12004  H   LEU A 783     217.846-122.716 122.828  1.00 20.000          H  
ATOM  12005  HA  LEU A 783     215.163-123.752 123.646  1.00 20.000          H  
ATOM  12006 1HB  LEU A 783     215.873-121.737 121.479  1.00 20.000          H  
ATOM  12007 2HB  LEU A 783     214.245-122.262 121.914  1.00 20.000          H  
ATOM  12008  HG  LEU A 783     216.101-120.668 123.760  1.00 20.000          H  
ATOM  12009 1HD1 LEU A 783     214.597-118.808 123.292  1.00 20.000          H  
ATOM  12010 2HD1 LEU A 783     215.390-119.385 121.808  1.00 20.000          H  
ATOM  12011 3HD1 LEU A 783     213.701-119.813 122.139  1.00 20.000          H  
ATOM  12012 1HD2 LEU A 783     214.051-120.387 125.084  1.00 20.000          H  
ATOM  12013 2HD2 LEU A 783     213.184-121.416 123.960  1.00 20.000          H  
ATOM  12014 3HD2 LEU A 783     214.471-122.094 124.965  1.00 20.000          H  
ATOM  12015  N   GLU A 784     214.837-125.270 121.735  1.00 20.000          N  
ATOM  12016  CA  GLU A 784     214.709-126.311 120.723  1.00 20.000          C  
ATOM  12017  C   GLU A 784     213.266-126.754 120.550  1.00 20.000          C  
ATOM  12018  O   GLU A 784     212.447-126.569 121.449  1.00 20.000          O  
ATOM  12019  CB  GLU A 784     215.556-127.535 121.081  1.00 20.000          C  
ATOM  12020  CG  GLU A 784     215.160-128.229 122.393  1.00 20.000          C  
ATOM  12021  CD  GLU A 784     216.013-129.433 122.713  1.00 20.000          C  
ATOM  12022  OE1 GLU A 784     216.889-129.737 121.937  1.00 20.000          O  
ATOM  12023  OE2 GLU A 784     215.794-130.041 123.733  1.00 20.000          O  
ATOM  12024  H   GLU A 784     214.114-125.192 122.441  1.00 20.000          H  
ATOM  12025  HA  GLU A 784     215.058-125.911 119.771  1.00 20.000          H  
ATOM  12026 1HB  GLU A 784     215.473-128.275 120.284  1.00 20.000          H  
ATOM  12027 2HB  GLU A 784     216.592-127.242 121.138  1.00 20.000          H  
ATOM  12028 1HG  GLU A 784     215.253-127.510 123.207  1.00 20.000          H  
ATOM  12029 2HG  GLU A 784     214.118-128.540 122.337  1.00 20.000          H  
ATOM  12030  N   ASP A 785     212.988-127.381 119.408  1.00 20.000          N  
ATOM  12031  CA  ASP A 785     211.699-128.000 119.102  1.00 20.000          C  
ATOM  12032  C   ASP A 785     211.960-129.139 118.119  1.00 20.000          C  
ATOM  12033  O   ASP A 785     213.099-129.326 117.687  1.00 20.000          O  
ATOM  12034  CB  ASP A 785     210.716-126.956 118.511  1.00 20.000          C  
ATOM  12035  CG  ASP A 785     209.209-127.329 118.674  1.00 20.000          C  
ATOM  12036  OD1 ASP A 785     208.944-128.496 118.877  1.00 20.000          O  
ATOM  12037  OD2 ASP A 785     208.348-126.463 118.567  1.00 20.000          O  
ATOM  12038  H   ASP A 785     213.726-127.464 118.722  1.00 20.000          H  
ATOM  12039  HA  ASP A 785     211.273-128.416 120.016  1.00 20.000          H  
ATOM  12040 1HB  ASP A 785     210.885-125.991 118.993  1.00 20.000          H  
ATOM  12041 2HB  ASP A 785     210.922-126.829 117.444  1.00 20.000          H  
ATOM  12042  N   ASP A 786     210.920-129.857 117.724  1.00 20.000          N  
ATOM  12043  CA  ASP A 786     211.060-130.969 116.781  1.00 20.000          C  
ATOM  12044  C   ASP A 786     210.909-130.524 115.314  1.00 20.000          C  
ATOM  12045  O   ASP A 786     209.833-130.053 114.938  1.00 20.000          O  
ATOM  12046  CB  ASP A 786     210.032-132.063 117.069  1.00 20.000          C  
ATOM  12047  CG  ASP A 786     210.297-132.880 118.356  1.00 20.000          C  
ATOM  12048  OD1 ASP A 786     211.416-132.934 118.827  1.00 20.000          O  
ATOM  12049  OD2 ASP A 786     209.360-133.465 118.839  1.00 20.000          O  
ATOM  12050  H   ASP A 786     210.012-129.628 118.134  1.00 20.000          H  
ATOM  12051  HA  ASP A 786     212.031-131.405 116.962  1.00 20.000          H  
ATOM  12052 1HB  ASP A 786     209.045-131.603 117.154  1.00 20.000          H  
ATOM  12053 2HB  ASP A 786     209.995-132.750 116.223  1.00 20.000          H  
ATOM  12054  N   PRO A 787     211.961-130.614 114.477  1.00 20.000          N  
ATOM  12055  CA  PRO A 787     211.981-130.216 113.081  1.00 20.000          C  
ATOM  12056  C   PRO A 787     211.256-131.252 112.246  1.00 20.000          C  
ATOM  12057  O   PRO A 787     211.171-132.412 112.661  1.00 20.000          O  
ATOM  12058  CB  PRO A 787     213.475-130.187 112.758  1.00 20.000          C  
ATOM  12059  CG  PRO A 787     214.063-131.260 113.647  1.00 20.000          C  
ATOM  12060  CD  PRO A 787     213.240-131.214 114.928  1.00 20.000          C  
ATOM  12061  HA  PRO A 787     211.516-129.223 112.972  1.00 20.000          H  
ATOM  12062 1HB  PRO A 787     213.629-130.389 111.686  1.00 20.000          H  
ATOM  12063 2HB  PRO A 787     213.887-129.189 112.963  1.00 20.000          H  
ATOM  12064 1HG  PRO A 787     214.001-132.241 113.144  1.00 20.000          H  
ATOM  12065 2HG  PRO A 787     215.132-131.064 113.825  1.00 20.000          H  
ATOM  12066 1HD  PRO A 787     213.087-132.250 115.273  1.00 20.000          H  
ATOM  12067 2HD  PRO A 787     213.738-130.580 115.676  1.00 20.000          H  
ATOM  12068  N   SER A 788     210.828-130.876 111.051  1.00 20.000          N  
ATOM  12069  CA  SER A 788     210.246-131.832 110.121  1.00 20.000          C  
ATOM  12070  C   SER A 788     210.393-131.355 108.686  1.00 20.000          C  
ATOM  12071  O   SER A 788     210.506-130.155 108.423  1.00 20.000          O  
ATOM  12072  CB  SER A 788     208.780-132.055 110.443  1.00 20.000          C  
ATOM  12073  OG  SER A 788     208.028-130.892 110.223  1.00 20.000          O  
ATOM  12074  H   SER A 788     210.896-129.908 110.767  1.00 20.000          H  
ATOM  12075  HA  SER A 788     210.777-132.780 110.221  1.00 20.000          H  
ATOM  12076 1HB  SER A 788     208.392-132.861 109.822  1.00 20.000          H  
ATOM  12077 2HB  SER A 788     208.679-132.365 111.482  1.00 20.000          H  
ATOM  12078  HG  SER A 788     207.132-131.104 110.492  1.00 20.000          H  
ATOM  12079  N   ASP A 789     210.385-132.308 107.759  1.00 20.000          N  
ATOM  12080  CA  ASP A 789     210.464-132.028 106.333  1.00 20.000          C  
ATOM  12081  C   ASP A 789     209.066-131.990 105.700  1.00 20.000          C  
ATOM  12082  O   ASP A 789     208.377-133.012 105.727  1.00 20.000          O  
ATOM  12083  CB  ASP A 789     211.294-133.105 105.640  1.00 20.000          C  
ATOM  12084  CG  ASP A 789     212.770-133.072 106.030  1.00 20.000          C  
ATOM  12085  OD1 ASP A 789     213.388-132.037 105.926  1.00 20.000          O  
ATOM  12086  OD2 ASP A 789     213.262-134.094 106.449  1.00 20.000          O  
ATOM  12087  H   ASP A 789     210.316-133.270 108.062  1.00 20.000          H  
ATOM  12088  HA  ASP A 789     210.983-131.086 106.219  1.00 20.000          H  
ATOM  12089 1HB  ASP A 789     210.888-134.088 105.877  1.00 20.000          H  
ATOM  12090 2HB  ASP A 789     211.219-132.975 104.558  1.00 20.000          H  
ATOM  12091  N   PRO A 790     208.588-130.842 105.185  1.00 20.000          N  
ATOM  12092  CA  PRO A 790     207.280-130.683 104.584  1.00 20.000          C  
ATOM  12093  C   PRO A 790     207.289-131.373 103.234  1.00 20.000          C  
ATOM  12094  O   PRO A 790     208.351-131.489 102.621  1.00 20.000          O  
ATOM  12095  CB  PRO A 790     207.146-129.163 104.456  1.00 20.000          C  
ATOM  12096  CG  PRO A 790     208.572-128.673 104.302  1.00 20.000          C  
ATOM  12097  CD  PRO A 790     209.417-129.623 105.147  1.00 20.000          C  
ATOM  12098  HA  PRO A 790     206.512-131.111 105.246  1.00 20.000          H  
ATOM  12099 1HB  PRO A 790     206.513-128.916 103.588  1.00 20.000          H  
ATOM  12100 2HB  PRO A 790     206.647-128.754 105.346  1.00 20.000          H  
ATOM  12101 1HG  PRO A 790     208.861-128.693 103.237  1.00 20.000          H  
ATOM  12102 2HG  PRO A 790     208.652-127.626 104.633  1.00 20.000          H  
ATOM  12103 1HD  PRO A 790     210.357-129.807 104.603  1.00 20.000          H  
ATOM  12104 2HD  PRO A 790     209.578-129.221 106.165  1.00 20.000          H  
ATOM  12105  N   THR A 791     206.125-131.788 102.755  1.00 20.000          N  
ATOM  12106  CA  THR A 791     206.029-132.378 101.426  1.00 20.000          C  
ATOM  12107  C   THR A 791     204.691-132.085 100.775  1.00 20.000          C  
ATOM  12108  O   THR A 791     203.694-131.846 101.463  1.00 20.000          O  
ATOM  12109  CB  THR A 791     206.268-133.893 101.467  1.00 20.000          C  
ATOM  12110  OG1 THR A 791     206.296-134.394 100.125  1.00 20.000          O  
ATOM  12111  CG2 THR A 791     205.160-134.590 102.246  1.00 20.000          C  
ATOM  12112  H   THR A 791     205.286-131.681 103.307  1.00 20.000          H  
ATOM  12113  HA  THR A 791     206.803-131.935 100.799  1.00 20.000          H  
ATOM  12114  HB  THR A 791     207.230-134.091 101.943  1.00 20.000          H  
ATOM  12115  HG1 THR A 791     206.642-135.292 100.128  1.00 20.000          H  
ATOM  12116 1HG2 THR A 791     205.353-135.660 102.262  1.00 20.000          H  
ATOM  12117 2HG2 THR A 791     205.143-134.209 103.266  1.00 20.000          H  
ATOM  12118 3HG2 THR A 791     204.196-134.410 101.775  1.00 20.000          H  
ATOM  12119  N   TYR A 792     204.676-132.093  99.451  1.00 20.000          N  
ATOM  12120  CA  TYR A 792     203.463-131.897  98.676  1.00 20.000          C  
ATOM  12121  C   TYR A 792     203.638-132.472  97.283  1.00 20.000          C  
ATOM  12122  O   TYR A 792     204.757-132.779  96.867  1.00 20.000          O  
ATOM  12123  CB  TYR A 792     203.093-130.418  98.601  1.00 20.000          C  
ATOM  12124  CG  TYR A 792     204.100-129.567  97.884  1.00 20.000          C  
ATOM  12125  CD1 TYR A 792     203.958-129.317  96.526  1.00 20.000          C  
ATOM  12126  CD2 TYR A 792     205.166-129.029  98.584  1.00 20.000          C  
ATOM  12127  CE1 TYR A 792     204.877-128.533  95.876  1.00 20.000          C  
ATOM  12128  CE2 TYR A 792     206.084-128.244  97.933  1.00 20.000          C  
ATOM  12129  CZ  TYR A 792     205.945-127.995  96.583  1.00 20.000          C  
ATOM  12130  OH  TYR A 792     206.868-127.210  95.929  1.00 20.000          O  
ATOM  12131  H   TYR A 792     205.543-132.292  98.967  1.00 20.000          H  
ATOM  12132  HA  TYR A 792     202.649-132.440  99.158  1.00 20.000          H  
ATOM  12133 1HB  TYR A 792     202.135-130.305  98.097  1.00 20.000          H  
ATOM  12134 2HB  TYR A 792     202.974-130.026  99.611  1.00 20.000          H  
ATOM  12135  HD1 TYR A 792     203.118-129.738  95.975  1.00 20.000          H  
ATOM  12136  HD2 TYR A 792     205.274-129.225  99.651  1.00 20.000          H  
ATOM  12137  HE1 TYR A 792     204.768-128.337  94.811  1.00 20.000          H  
ATOM  12138  HE2 TYR A 792     206.924-127.819  98.483  1.00 20.000          H  
ATOM  12139  HH  TYR A 792     207.547-126.929  96.547  1.00 20.000          H  
ATOM  12140  N   THR A 793     202.535-132.597  96.557  1.00 20.000          N  
ATOM  12141  CA  THR A 793     202.575-133.062  95.179  1.00 20.000          C  
ATOM  12142  C   THR A 793     201.350-132.599  94.413  1.00 20.000          C  
ATOM  12143  O   THR A 793     200.292-132.360  95.003  1.00 20.000          O  
ATOM  12144  CB  THR A 793     202.694-134.591  95.099  1.00 20.000          C  
ATOM  12145  OG1 THR A 793     202.831-134.974  93.726  1.00 20.000          O  
ATOM  12146  CG2 THR A 793     201.463-135.256  95.698  1.00 20.000          C  
ATOM  12147  H   THR A 793     201.645-132.344  96.961  1.00 20.000          H  
ATOM  12148  HA  THR A 793     203.451-132.630  94.694  1.00 20.000          H  
ATOM  12149  HB  THR A 793     203.582-134.911  95.647  1.00 20.000          H  
ATOM  12150  HG1 THR A 793     203.100-135.897  93.678  1.00 20.000          H  
ATOM  12151 1HG2 THR A 793     201.572-136.336  95.632  1.00 20.000          H  
ATOM  12152 2HG2 THR A 793     201.367-134.964  96.742  1.00 20.000          H  
ATOM  12153 3HG2 THR A 793     200.570-134.955  95.156  1.00 20.000          H  
ATOM  12154  N   SER A 794     201.504-132.470  93.103  1.00 20.000          N  
ATOM  12155  CA  SER A 794     200.425-132.090  92.202  1.00 20.000          C  
ATOM  12156  C   SER A 794     200.721-132.577  90.789  1.00 20.000          C  
ATOM  12157  O   SER A 794     201.860-132.944  90.479  1.00 20.000          O  
ATOM  12158  CB  SER A 794     200.231-130.586  92.227  1.00 20.000          C  
ATOM  12159  OG  SER A 794     201.348-129.925  91.707  1.00 20.000          O  
ATOM  12160  H   SER A 794     202.410-132.681  92.707  1.00 20.000          H  
ATOM  12161  HA  SER A 794     199.503-132.567  92.540  1.00 20.000          H  
ATOM  12162 1HB  SER A 794     199.348-130.324  91.645  1.00 20.000          H  
ATOM  12163 2HB  SER A 794     200.055-130.258  93.251  1.00 20.000          H  
ATOM  12164  HG  SER A 794     201.155-128.985  91.781  1.00 20.000          H  
ATOM  12165  N   SER A 795     199.703-132.585  89.933  1.00 20.000          N  
ATOM  12166  CA  SER A 795     199.866-133.018  88.550  1.00 20.000          C  
ATOM  12167  C   SER A 795     198.796-132.437  87.641  1.00 20.000          C  
ATOM  12168  O   SER A 795     197.813-131.853  88.105  1.00 20.000          O  
ATOM  12169  CB  SER A 795     199.818-134.531  88.471  1.00 20.000          C  
ATOM  12170  OG  SER A 795     198.541-135.008  88.797  1.00 20.000          O  
ATOM  12171  H   SER A 795     198.790-132.288  90.243  1.00 20.000          H  
ATOM  12172  HA  SER A 795     200.837-132.673  88.192  1.00 20.000          H  
ATOM  12173 1HB  SER A 795     200.083-134.853  87.465  1.00 20.000          H  
ATOM  12174 2HB  SER A 795     200.554-134.955  89.154  1.00 20.000          H  
ATOM  12175  HG  SER A 795     198.590-135.964  88.717  1.00 20.000          H  
ATOM  12176  N   LEU A 796     199.010-132.578  86.335  1.00 20.000          N  
ATOM  12177  CA  LEU A 796     198.057-132.120  85.333  1.00 20.000          C  
ATOM  12178  C   LEU A 796     197.411-133.311  84.648  1.00 20.000          C  
ATOM  12179  O   LEU A 796     198.033-134.364  84.517  1.00 20.000          O  
ATOM  12180  CB  LEU A 796     198.774-131.271  84.288  1.00 20.000          C  
ATOM  12181  CG  LEU A 796     199.593-130.097  84.835  1.00 20.000          C  
ATOM  12182  CD1 LEU A 796     200.292-129.414  83.658  1.00 20.000          C  
ATOM  12183  CD2 LEU A 796     198.689-129.124  85.629  1.00 20.000          C  
ATOM  12184  H   LEU A 796     199.846-133.054  86.032  1.00 20.000          H  
ATOM  12185  HA  LEU A 796     197.267-131.550  85.817  1.00 20.000          H  
ATOM  12186 1HB  LEU A 796     199.448-131.914  83.727  1.00 20.000          H  
ATOM  12187 2HB  LEU A 796     198.034-130.868  83.601  1.00 20.000          H  
ATOM  12188  HG  LEU A 796     200.361-130.482  85.501  1.00 20.000          H  
ATOM  12189 1HD1 LEU A 796     200.912-128.611  84.008  1.00 20.000          H  
ATOM  12190 2HD1 LEU A 796     200.921-130.135  83.137  1.00 20.000          H  
ATOM  12191 3HD1 LEU A 796     199.553-129.018  82.969  1.00 20.000          H  
ATOM  12192 1HD2 LEU A 796     199.284-128.319  86.025  1.00 20.000          H  
ATOM  12193 2HD2 LEU A 796     197.920-128.719  84.975  1.00 20.000          H  
ATOM  12194 3HD2 LEU A 796     198.222-129.638  86.464  1.00 20.000          H  
ATOM  12195  N   GLY A 797     196.189-133.130  84.160  1.00 20.000          N  
ATOM  12196  CA  GLY A 797     195.511-134.194  83.430  1.00 20.000          C  
ATOM  12197  C   GLY A 797     194.136-133.779  82.916  1.00 20.000          C  
ATOM  12198  O   GLY A 797     193.792-132.590  82.882  1.00 20.000          O  
ATOM  12199  H   GLY A 797     195.721-132.251  84.314  1.00 20.000          H  
ATOM  12200 1HA  GLY A 797     196.133-134.507  82.590  1.00 20.000          H  
ATOM  12201 2HA  GLY A 797     195.408-135.061  84.082  1.00 20.000          H  
ATOM  12202  N   GLY A 798     193.371-134.773  82.467  1.00 20.000          N  
ATOM  12203  CA  GLY A 798     192.046-134.572  81.891  1.00 20.000          C  
ATOM  12204  C   GLY A 798     191.679-135.750  80.995  1.00 20.000          C  
ATOM  12205  O   GLY A 798     192.431-136.731  80.916  1.00 20.000          O  
ATOM  12206  H   GLY A 798     193.725-135.718  82.531  1.00 20.000          H  
ATOM  12207 1HA  GLY A 798     191.308-134.469  82.688  1.00 20.000          H  
ATOM  12208 2HA  GLY A 798     192.032-133.649  81.311  1.00 20.000          H  
ATOM  12209  N   LYS A 799     190.516-135.655  80.347  1.00 20.000          N  
ATOM  12210  CA  LYS A 799     189.985-136.695  79.465  1.00 20.000          C  
ATOM  12211  C   LYS A 799     189.691-136.115  78.091  1.00 20.000          C  
ATOM  12212  O   LYS A 799     189.472-134.910  77.963  1.00 20.000          O  
ATOM  12213  CB  LYS A 799     188.716-137.302  80.057  1.00 20.000          C  
ATOM  12214  CG  LYS A 799     188.929-138.030  81.377  1.00 20.000          C  
ATOM  12215  CD  LYS A 799     187.634-138.657  81.883  1.00 20.000          C  
ATOM  12216  CE  LYS A 799     187.845-139.379  83.211  1.00 20.000          C  
ATOM  12217  NZ  LYS A 799     186.583-139.989  83.722  1.00 20.000          N  
ATOM  12218  H   LYS A 799     189.972-134.811  80.468  1.00 20.000          H  
ATOM  12219  HA  LYS A 799     190.729-137.480  79.347  1.00 20.000          H  
ATOM  12220 1HB  LYS A 799     187.981-136.515  80.220  1.00 20.000          H  
ATOM  12221 2HB  LYS A 799     188.285-138.007  79.345  1.00 20.000          H  
ATOM  12222 1HG  LYS A 799     189.680-138.807  81.242  1.00 20.000          H  
ATOM  12223 2HG  LYS A 799     189.295-137.325  82.122  1.00 20.000          H  
ATOM  12224 1HD  LYS A 799     186.881-137.879  82.018  1.00 20.000          H  
ATOM  12225 2HD  LYS A 799     187.265-139.372  81.149  1.00 20.000          H  
ATOM  12226 1HE  LYS A 799     188.586-140.165  83.075  1.00 20.000          H  
ATOM  12227 2HE  LYS A 799     188.216-138.667  83.948  1.00 20.000          H  
ATOM  12228 1HZ  LYS A 799     186.765-140.456  84.600  1.00 20.000          H  
ATOM  12229 2HZ  LYS A 799     185.890-139.267  83.864  1.00 20.000          H  
ATOM  12230 3HZ  LYS A 799     186.234-140.660  83.052  1.00 20.000          H  
ATOM  12231  N   ILE A 800     189.690-136.968  77.066  1.00 20.000          N  
ATOM  12232  CA  ILE A 800     189.366-136.524  75.720  1.00 20.000          C  
ATOM  12233  C   ILE A 800     188.060-137.188  75.250  1.00 20.000          C  
ATOM  12234  O   ILE A 800     187.988-138.414  75.252  1.00 20.000          O  
ATOM  12235  CB  ILE A 800     190.513-136.894  74.748  1.00 20.000          C  
ATOM  12236  CG1 ILE A 800     191.881-136.303  75.255  1.00 20.000          C  
ATOM  12237  CG2 ILE A 800     190.187-136.428  73.327  1.00 20.000          C  
ATOM  12238  CD1 ILE A 800     191.973-134.785  75.372  1.00 20.000          C  
ATOM  12239  H   ILE A 800     189.870-137.948  77.234  1.00 20.000          H  
ATOM  12240  HA  ILE A 800     189.280-135.453  75.716  1.00 20.000          H  
ATOM  12241  HB  ILE A 800     190.632-137.979  74.735  1.00 20.000          H  
ATOM  12242 1HG1 ILE A 800     192.077-136.709  76.233  1.00 20.000          H  
ATOM  12243 2HG1 ILE A 800     192.670-136.634  74.577  1.00 20.000          H  
ATOM  12244 1HG2 ILE A 800     190.995-136.717  72.659  1.00 20.000          H  
ATOM  12245 2HG2 ILE A 800     189.272-136.895  72.989  1.00 20.000          H  
ATOM  12246 3HG2 ILE A 800     190.063-135.350  73.301  1.00 20.000          H  
ATOM  12247 1HD1 ILE A 800     192.961-134.518  75.738  1.00 20.000          H  
ATOM  12248 2HD1 ILE A 800     191.821-134.322  74.401  1.00 20.000          H  
ATOM  12249 3HD1 ILE A 800     191.234-134.408  76.069  1.00 20.000          H  
ATOM  12250  N   PRO A 801     187.001-136.414  74.928  1.00 20.000          N  
ATOM  12251  CA  PRO A 801     185.745-136.886  74.362  1.00 20.000          C  
ATOM  12252  C   PRO A 801     186.027-137.431  72.968  1.00 20.000          C  
ATOM  12253  O   PRO A 801     186.948-136.966  72.313  1.00 20.000          O  
ATOM  12254  CB  PRO A 801     184.886-135.615  74.291  1.00 20.000          C  
ATOM  12255  CG  PRO A 801     185.504-134.666  75.285  1.00 20.000          C  
ATOM  12256  CD  PRO A 801     186.990-134.979  75.267  1.00 20.000          C  
ATOM  12257  HA  PRO A 801     185.305-137.650  75.007  1.00 20.000          H  
ATOM  12258 1HB  PRO A 801     184.866-135.233  73.280  1.00 20.000          H  
ATOM  12259 2HB  PRO A 801     183.845-135.868  74.548  1.00 20.000          H  
ATOM  12260 1HG  PRO A 801     185.291-133.625  74.991  1.00 20.000          H  
ATOM  12261 2HG  PRO A 801     185.060-134.811  76.280  1.00 20.000          H  
ATOM  12262 1HD  PRO A 801     187.519-134.393  74.499  1.00 20.000          H  
ATOM  12263 2HD  PRO A 801     187.364-134.795  76.289  1.00 20.000          H  
ATOM  12264  N   ILE A 802     185.225-138.385  72.507  1.00 20.000          N  
ATOM  12265  CA  ILE A 802     185.389-138.886  71.145  1.00 20.000          C  
ATOM  12266  C   ILE A 802     184.080-138.906  70.362  1.00 20.000          C  
ATOM  12267  O   ILE A 802     183.843-139.792  69.549  1.00 20.000          O  
ATOM  12268  CB  ILE A 802     185.992-140.308  71.195  1.00 20.000          C  
ATOM  12269  CG1 ILE A 802     185.104-141.216  72.122  1.00 20.000          C  
ATOM  12270  CG2 ILE A 802     187.469-140.252  71.622  1.00 20.000          C  
ATOM  12271  CD1 ILE A 802     185.408-142.696  72.077  1.00 20.000          C  
ATOM  12272  H   ILE A 802     184.492-138.753  73.097  1.00 20.000          H  
ATOM  12273  HA  ILE A 802     186.084-138.233  70.618  1.00 20.000          H  
ATOM  12274  HB  ILE A 802     185.926-140.736  70.221  1.00 20.000          H  
ATOM  12275 1HG1 ILE A 802     185.235-140.886  73.150  1.00 20.000          H  
ATOM  12276 2HG1 ILE A 802     184.059-141.091  71.843  1.00 20.000          H  
ATOM  12277 1HG2 ILE A 802     187.901-141.248  71.622  1.00 20.000          H  
ATOM  12278 2HG2 ILE A 802     188.019-139.626  70.919  1.00 20.000          H  
ATOM  12279 3HG2 ILE A 802     187.551-139.824  72.623  1.00 20.000          H  
ATOM  12280 1HD1 ILE A 802     184.737-143.219  72.756  1.00 20.000          H  
ATOM  12281 2HD1 ILE A 802     185.251-143.061  71.078  1.00 20.000          H  
ATOM  12282 3HD1 ILE A 802     186.432-142.882  72.379  1.00 20.000          H  
ATOM  12283  N   ARG A 803     183.282-137.861  70.517  1.00 20.000          N  
ATOM  12284  CA  ARG A 803     181.975-137.776  69.857  1.00 20.000          C  
ATOM  12285  C   ARG A 803     182.069-137.761  68.331  1.00 20.000          C  
ATOM  12286  O   ARG A 803     181.195-138.272  67.633  1.00 20.000          O  
ATOM  12287  CB  ARG A 803     181.222-136.541  70.329  1.00 20.000          C  
ATOM  12288  CG  ARG A 803     180.728-136.598  71.765  1.00 20.000          C  
ATOM  12289  CD  ARG A 803     179.760-135.498  72.072  1.00 20.000          C  
ATOM  12290  NE  ARG A 803     180.379-134.165  71.966  1.00 20.000          N  
ATOM  12291  CZ  ARG A 803     181.057-133.526  72.953  1.00 20.000          C  
ATOM  12292  NH1 ARG A 803     181.227-134.094  74.132  1.00 20.000          N  
ATOM  12293  NH2 ARG A 803     181.552-132.318  72.727  1.00 20.000          N  
ATOM  12294  H   ARG A 803     183.573-137.146  71.170  1.00 20.000          H  
ATOM  12295  HA  ARG A 803     181.396-138.653  70.148  1.00 20.000          H  
ATOM  12296 1HB  ARG A 803     181.852-135.682  70.254  1.00 20.000          H  
ATOM  12297 2HB  ARG A 803     180.361-136.374  69.682  1.00 20.000          H  
ATOM  12298 1HG  ARG A 803     180.229-137.552  71.938  1.00 20.000          H  
ATOM  12299 2HG  ARG A 803     181.578-136.509  72.440  1.00 20.000          H  
ATOM  12300 1HD  ARG A 803     178.938-135.544  71.356  1.00 20.000          H  
ATOM  12301 2HD  ARG A 803     179.360-135.623  73.075  1.00 20.000          H  
ATOM  12302  HE  ARG A 803     180.270-133.676  71.086  1.00 20.000          H  
ATOM  12303 1HH1 ARG A 803     180.850-135.010  74.316  1.00 20.000          H  
ATOM  12304 2HH1 ARG A 803     181.732-133.606  74.860  1.00 20.000          H  
ATOM  12305 1HH2 ARG A 803     181.421-131.877  71.825  1.00 20.000          H  
ATOM  12306 2HH2 ARG A 803     182.057-131.832  73.454  1.00 20.000          H  
ATOM  12307  N   TRP A 804     183.117-137.121  67.831  1.00 20.000          N  
ATOM  12308  CA  TRP A 804     183.391-136.924  66.418  1.00 20.000          C  
ATOM  12309  C   TRP A 804     184.474-137.856  65.880  1.00 20.000          C  
ATOM  12310  O   TRP A 804     184.957-137.646  64.764  1.00 20.000          O  
ATOM  12311  CB  TRP A 804     183.906-135.499  66.232  1.00 20.000          C  
ATOM  12312  CG  TRP A 804     185.101-135.273  67.118  1.00 20.000          C  
ATOM  12313  CD1 TRP A 804     186.398-135.551  66.811  1.00 20.000          C  
ATOM  12314  CD2 TRP A 804     185.115-134.768  68.473  1.00 20.000          C  
ATOM  12315  NE1 TRP A 804     187.205-135.267  67.872  1.00 20.000          N  
ATOM  12316  CE2 TRP A 804     186.440-134.789  68.899  1.00 20.000          C  
ATOM  12317  CE3 TRP A 804     184.128-134.320  69.343  1.00 20.000          C  
ATOM  12318  CZ2 TRP A 804     186.806-134.379  70.164  1.00 20.000          C  
ATOM  12319  CZ3 TRP A 804     184.495-133.913  70.613  1.00 20.000          C  
ATOM  12320  CH2 TRP A 804     185.804-133.942  71.009  1.00 20.000          C  
ATOM  12321  H   TRP A 804     183.787-136.721  68.471  1.00 20.000          H  
ATOM  12322  HA  TRP A 804     182.470-137.081  65.857  1.00 20.000          H  
ATOM  12323 1HB  TRP A 804     184.195-135.336  65.196  1.00 20.000          H  
ATOM  12324 2HB  TRP A 804     183.129-134.782  66.486  1.00 20.000          H  
ATOM  12325  HD1 TRP A 804     186.742-135.960  65.857  1.00 20.000          H  
ATOM  12326  HE1 TRP A 804     188.212-135.395  67.898  1.00 20.000          H  
ATOM  12327  HE3 TRP A 804     183.088-134.287  69.027  1.00 20.000          H  
ATOM  12328  HZ2 TRP A 804     187.843-134.399  70.504  1.00 20.000          H  
ATOM  12329  HZ3 TRP A 804     183.721-133.567  71.287  1.00 20.000          H  
ATOM  12330  HH2 TRP A 804     186.067-133.616  72.012  1.00 20.000          H  
ATOM  12331  N   THR A 805     184.923-138.824  66.680  1.00 20.000          N  
ATOM  12332  CA  THR A 805     186.051-139.642  66.252  1.00 20.000          C  
ATOM  12333  C   THR A 805     185.637-141.054  65.808  1.00 20.000          C  
ATOM  12334  O   THR A 805     184.915-141.769  66.496  1.00 20.000          O  
ATOM  12335  CB  THR A 805     187.125-139.662  67.368  1.00 20.000          C  
ATOM  12336  OG1 THR A 805     187.609-138.332  67.608  1.00 20.000          O  
ATOM  12337  CG2 THR A 805     188.286-140.484  66.973  1.00 20.000          C  
ATOM  12338  H   THR A 805     184.472-139.018  67.579  1.00 20.000          H  
ATOM  12339  HA  THR A 805     186.511-139.161  65.393  1.00 20.000          H  
ATOM  12340  HB  THR A 805     186.689-140.044  68.262  1.00 20.000          H  
ATOM  12341  HG1 THR A 805     186.921-137.785  68.011  1.00 20.000          H  
ATOM  12342 1HG2 THR A 805     189.025-140.478  67.772  1.00 20.000          H  
ATOM  12343 2HG2 THR A 805     187.978-141.493  66.784  1.00 20.000          H  
ATOM  12344 3HG2 THR A 805     188.720-140.062  66.075  1.00 20.000          H  
ATOM  12345  N   ALA A 806     186.112-141.434  64.621  1.00 20.000          N  
ATOM  12346  CA  ALA A 806     185.827-142.726  63.995  1.00 20.000          C  
ATOM  12347  C   ALA A 806     186.333-143.894  64.848  1.00 20.000          C  
ATOM  12348  O   ALA A 806     187.433-143.784  65.381  1.00 20.000          O  
ATOM  12349  CB  ALA A 806     186.511-142.793  62.638  1.00 20.000          C  
ATOM  12350  H   ALA A 806     186.691-140.770  64.127  1.00 20.000          H  
ATOM  12351  HA  ALA A 806     184.758-142.786  63.858  1.00 20.000          H  
ATOM  12352 1HB  ALA A 806     186.284-143.742  62.146  1.00 20.000          H  
ATOM  12353 2HB  ALA A 806     186.157-141.973  62.014  1.00 20.000          H  
ATOM  12354 3HB  ALA A 806     187.588-142.709  62.765  1.00 20.000          H  
ATOM  12355  N   PRO A 807     185.641-145.064  64.874  1.00 20.000          N  
ATOM  12356  CA  PRO A 807     186.011-146.284  65.598  1.00 20.000          C  
ATOM  12357  C   PRO A 807     187.477-146.706  65.418  1.00 20.000          C  
ATOM  12358  O   PRO A 807     188.091-147.239  66.343  1.00 20.000          O  
ATOM  12359  CB  PRO A 807     185.070-147.319  64.976  1.00 20.000          C  
ATOM  12360  CG  PRO A 807     183.842-146.533  64.606  1.00 20.000          C  
ATOM  12361  CD  PRO A 807     184.358-145.195  64.126  1.00 20.000          C  
ATOM  12362  HA  PRO A 807     185.760-146.153  66.654  1.00 20.000          H  
ATOM  12363 1HB  PRO A 807     185.556-147.788  64.099  1.00 20.000          H  
ATOM  12364 2HB  PRO A 807     184.868-148.123  65.698  1.00 20.000          H  
ATOM  12365 1HG  PRO A 807     183.276-147.073  63.826  1.00 20.000          H  
ATOM  12366 2HG  PRO A 807     183.174-146.444  65.477  1.00 20.000          H  
ATOM  12367 1HD  PRO A 807     184.525-145.202  63.035  1.00 20.000          H  
ATOM  12368 2HD  PRO A 807     183.622-144.446  64.447  1.00 20.000          H  
ATOM  12369  N   GLU A 808     188.044-146.455  64.245  1.00 20.000          N  
ATOM  12370  CA  GLU A 808     189.432-146.778  63.982  1.00 20.000          C  
ATOM  12371  C   GLU A 808     190.363-145.840  64.760  1.00 20.000          C  
ATOM  12372  O   GLU A 808     191.444-146.225  65.205  1.00 20.000          O  
ATOM  12373  CB  GLU A 808     189.704-146.644  62.484  1.00 20.000          C  
ATOM  12374  CG  GLU A 808     188.945-147.645  61.606  1.00 20.000          C  
ATOM  12375  CD  GLU A 808     187.497-147.252  61.356  1.00 20.000          C  
ATOM  12376  OE1 GLU A 808     187.093-146.199  61.809  1.00 20.000          O  
ATOM  12377  OE2 GLU A 808     186.802-148.004  60.723  1.00 20.000          O  
ATOM  12378  H   GLU A 808     187.506-146.068  63.466  1.00 20.000          H  
ATOM  12379  HA  GLU A 808     189.621-147.803  64.299  1.00 20.000          H  
ATOM  12380 1HB  GLU A 808     189.442-145.637  62.156  1.00 20.000          H  
ATOM  12381 2HB  GLU A 808     190.769-146.779  62.300  1.00 20.000          H  
ATOM  12382 1HG  GLU A 808     189.457-147.729  60.647  1.00 20.000          H  
ATOM  12383 2HG  GLU A 808     188.972-148.621  62.087  1.00 20.000          H  
ATOM  12384  N   ALA A 809     189.964-144.571  64.836  1.00 20.000          N  
ATOM  12385  CA  ALA A 809     190.728-143.493  65.439  1.00 20.000          C  
ATOM  12386  C   ALA A 809     190.555-143.415  66.956  1.00 20.000          C  
ATOM  12387  O   ALA A 809     191.469-142.977  67.652  1.00 20.000          O  
ATOM  12388  CB  ALA A 809     190.324-142.192  64.779  1.00 20.000          C  
ATOM  12389  H   ALA A 809     189.044-144.334  64.483  1.00 20.000          H  
ATOM  12390  HA  ALA A 809     191.783-143.674  65.240  1.00 20.000          H  
ATOM  12391 1HB  ALA A 809     190.909-141.371  65.190  1.00 20.000          H  
ATOM  12392 2HB  ALA A 809     190.501-142.265  63.709  1.00 20.000          H  
ATOM  12393 3HB  ALA A 809     189.280-142.025  64.950  1.00 20.000          H  
ATOM  12394  N   ILE A 810     189.404-143.858  67.489  1.00 20.000          N  
ATOM  12395  CA  ILE A 810     189.139-143.769  68.947  1.00 20.000          C  
ATOM  12396  C   ILE A 810     190.078-144.668  69.744  1.00 20.000          C  
ATOM  12397  O   ILE A 810     190.128-144.607  70.970  1.00 20.000          O  
ATOM  12398  CB  ILE A 810     187.687-144.124  69.351  1.00 20.000          C  
ATOM  12399  CG1 ILE A 810     187.384-145.573  69.053  1.00 20.000          C  
ATOM  12400  CG2 ILE A 810     186.735-143.210  68.640  1.00 20.000          C  
ATOM  12401  CD1 ILE A 810     186.049-146.082  69.572  1.00 20.000          C  
ATOM  12402  H   ILE A 810     188.679-144.172  66.839  1.00 20.000          H  
ATOM  12403  HA  ILE A 810     189.318-142.740  69.259  1.00 20.000          H  
ATOM  12404  HB  ILE A 810     187.580-143.988  70.420  1.00 20.000          H  
ATOM  12405 1HG1 ILE A 810     187.432-145.690  68.018  1.00 20.000          H  
ATOM  12406 2HG1 ILE A 810     188.145-146.199  69.500  1.00 20.000          H  
ATOM  12407 1HG2 ILE A 810     185.712-143.392  68.909  1.00 20.000          H  
ATOM  12408 2HG2 ILE A 810     186.983-142.213  68.901  1.00 20.000          H  
ATOM  12409 3HG2 ILE A 810     186.829-143.335  67.599  1.00 20.000          H  
ATOM  12410 1HD1 ILE A 810     185.946-147.133  69.303  1.00 20.000          H  
ATOM  12411 2HD1 ILE A 810     186.022-145.979  70.656  1.00 20.000          H  
ATOM  12412 3HD1 ILE A 810     185.226-145.528  69.137  1.00 20.000          H  
ATOM  12413  N   ALA A 811     190.802-145.526  69.039  1.00 20.000          N  
ATOM  12414  CA  ALA A 811     191.762-146.444  69.611  1.00 20.000          C  
ATOM  12415  C   ALA A 811     193.071-145.744  69.972  1.00 20.000          C  
ATOM  12416  O   ALA A 811     193.948-146.356  70.587  1.00 20.000          O  
ATOM  12417  CB  ALA A 811     192.035-147.563  68.622  1.00 20.000          C  
ATOM  12418  H   ALA A 811     190.674-145.518  68.034  1.00 20.000          H  
ATOM  12419  HA  ALA A 811     191.336-146.857  70.524  1.00 20.000          H  
ATOM  12420 1HB  ALA A 811     192.743-148.270  69.051  1.00 20.000          H  
ATOM  12421 2HB  ALA A 811     191.102-148.074  68.387  1.00 20.000          H  
ATOM  12422 3HB  ALA A 811     192.448-147.143  67.713  1.00 20.000          H  
ATOM  12423  N   TYR A 812     193.219-144.474  69.590  1.00 20.000          N  
ATOM  12424  CA  TYR A 812     194.446-143.749  69.858  1.00 20.000          C  
ATOM  12425  C   TYR A 812     194.165-142.460  70.627  1.00 20.000          C  
ATOM  12426  O   TYR A 812     193.105-141.853  70.485  1.00 20.000          O  
ATOM  12427  CB  TYR A 812     195.137-143.450  68.532  1.00 20.000          C  
ATOM  12428  CG  TYR A 812     195.424-144.717  67.761  1.00 20.000          C  
ATOM  12429  CD1 TYR A 812     194.494-145.167  66.834  1.00 20.000          C  
ATOM  12430  CD2 TYR A 812     196.573-145.446  67.994  1.00 20.000          C  
ATOM  12431  CE1 TYR A 812     194.711-146.327  66.147  1.00 20.000          C  
ATOM  12432  CE2 TYR A 812     196.790-146.620  67.299  1.00 20.000          C  
ATOM  12433  CZ  TYR A 812     195.859-147.059  66.380  1.00 20.000          C  
ATOM  12434  OH  TYR A 812     196.062-148.227  65.690  1.00 20.000          O  
ATOM  12435  H   TYR A 812     192.471-144.002  69.074  1.00 20.000          H  
ATOM  12436  HA  TYR A 812     195.096-144.368  70.473  1.00 20.000          H  
ATOM  12437 1HB  TYR A 812     194.493-142.811  67.921  1.00 20.000          H  
ATOM  12438 2HB  TYR A 812     196.072-142.923  68.706  1.00 20.000          H  
ATOM  12439  HD1 TYR A 812     193.583-144.598  66.657  1.00 20.000          H  
ATOM  12440  HD2 TYR A 812     197.302-145.102  68.727  1.00 20.000          H  
ATOM  12441  HE1 TYR A 812     193.972-146.674  65.424  1.00 20.000          H  
ATOM  12442  HE2 TYR A 812     197.693-147.202  67.480  1.00 20.000          H  
ATOM  12443  HH  TYR A 812     195.276-148.421  65.169  1.00 20.000          H  
ATOM  12444  N   ARG A 813     195.127-142.025  71.435  1.00 20.000          N  
ATOM  12445  CA  ARG A 813     194.979-140.775  72.170  1.00 20.000          C  
ATOM  12446  C   ARG A 813     196.259-139.953  72.218  1.00 20.000          C  
ATOM  12447  O   ARG A 813     197.327-140.472  72.547  1.00 20.000          O  
ATOM  12448  CB  ARG A 813     194.518-141.059  73.595  1.00 20.000          C  
ATOM  12449  CG  ARG A 813     194.341-139.829  74.464  1.00 20.000          C  
ATOM  12450  CD  ARG A 813     193.825-140.146  75.813  1.00 20.000          C  
ATOM  12451  NE  ARG A 813     193.806-138.953  76.651  1.00 20.000          N  
ATOM  12452  CZ  ARG A 813     193.427-138.890  77.945  1.00 20.000          C  
ATOM  12453  NH1 ARG A 813     193.006-139.966  78.577  1.00 20.000          N  
ATOM  12454  NH2 ARG A 813     193.481-137.737  78.583  1.00 20.000          N  
ATOM  12455  H   ARG A 813     195.977-142.563  71.533  1.00 20.000          H  
ATOM  12456  HA  ARG A 813     194.214-140.176  71.674  1.00 20.000          H  
ATOM  12457 1HB  ARG A 813     193.564-141.587  73.565  1.00 20.000          H  
ATOM  12458 2HB  ARG A 813     195.239-141.711  74.086  1.00 20.000          H  
ATOM  12459 1HG  ARG A 813     195.303-139.369  74.598  1.00 20.000          H  
ATOM  12460 2HG  ARG A 813     193.659-139.124  73.988  1.00 20.000          H  
ATOM  12461 1HD  ARG A 813     192.809-140.532  75.733  1.00 20.000          H  
ATOM  12462 2HD  ARG A 813     194.472-140.888  76.281  1.00 20.000          H  
ATOM  12463  HE  ARG A 813     194.118-138.088  76.222  1.00 20.000          H  
ATOM  12464 1HH1 ARG A 813     192.962-140.853  78.101  1.00 20.000          H  
ATOM  12465 2HH1 ARG A 813     192.727-139.903  79.549  1.00 20.000          H  
ATOM  12466 1HH2 ARG A 813     193.820-136.903  78.122  1.00 20.000          H  
ATOM  12467 2HH2 ARG A 813     193.188-137.665  79.565  1.00 20.000          H  
ATOM  12468  N   LYS A 814     196.127-138.657  71.932  1.00 20.000          N  
ATOM  12469  CA  LYS A 814     197.225-137.698  72.000  1.00 20.000          C  
ATOM  12470  C   LYS A 814     196.711-136.418  72.640  1.00 20.000          C  
ATOM  12471  O   LYS A 814     195.624-135.947  72.300  1.00 20.000          O  
ATOM  12472  CB  LYS A 814     197.770-137.370  70.601  1.00 20.000          C  
ATOM  12473  CG  LYS A 814     198.341-138.549  69.792  1.00 20.000          C  
ATOM  12474  CD  LYS A 814     199.665-139.059  70.360  1.00 20.000          C  
ATOM  12475  CE  LYS A 814     200.242-140.170  69.493  1.00 20.000          C  
ATOM  12476  NZ  LYS A 814     201.507-140.725  70.059  1.00 20.000          N  
ATOM  12477  H   LYS A 814     195.214-138.318  71.658  1.00 20.000          H  
ATOM  12478  HA  LYS A 814     198.018-138.096  72.632  1.00 20.000          H  
ATOM  12479 1HB  LYS A 814     196.974-136.922  70.005  1.00 20.000          H  
ATOM  12480 2HB  LYS A 814     198.558-136.623  70.693  1.00 20.000          H  
ATOM  12481 1HG  LYS A 814     197.623-139.367  69.774  1.00 20.000          H  
ATOM  12482 2HG  LYS A 814     198.506-138.222  68.768  1.00 20.000          H  
ATOM  12483 1HD  LYS A 814     200.381-138.240  70.421  1.00 20.000          H  
ATOM  12484 2HD  LYS A 814     199.504-139.458  71.361  1.00 20.000          H  
ATOM  12485 1HE  LYS A 814     199.507-140.972  69.414  1.00 20.000          H  
ATOM  12486 2HE  LYS A 814     200.443-139.777  68.497  1.00 20.000          H  
ATOM  12487 1HZ  LYS A 814     201.854-141.459  69.456  1.00 20.000          H  
ATOM  12488 2HZ  LYS A 814     202.200-139.992  70.127  1.00 20.000          H  
ATOM  12489 3HZ  LYS A 814     201.324-141.103  70.979  1.00 20.000          H  
ATOM  12490  N   PHE A 815     197.471-135.866  73.575  1.00 20.000          N  
ATOM  12491  CA  PHE A 815     197.089-134.629  74.240  1.00 20.000          C  
ATOM  12492  C   PHE A 815     198.309-133.977  74.861  1.00 20.000          C  
ATOM  12493  O   PHE A 815     199.364-134.605  74.972  1.00 20.000          O  
ATOM  12494  CB  PHE A 815     196.036-134.903  75.310  1.00 20.000          C  
ATOM  12495  CG  PHE A 815     196.527-135.763  76.419  1.00 20.000          C  
ATOM  12496  CD1 PHE A 815     196.985-135.209  77.605  1.00 20.000          C  
ATOM  12497  CD2 PHE A 815     196.567-137.126  76.268  1.00 20.000          C  
ATOM  12498  CE1 PHE A 815     197.454-136.014  78.617  1.00 20.000          C  
ATOM  12499  CE2 PHE A 815     197.036-137.939  77.268  1.00 20.000          C  
ATOM  12500  CZ  PHE A 815     197.478-137.384  78.449  1.00 20.000          C  
ATOM  12501  H   PHE A 815     198.347-136.304  73.828  1.00 20.000          H  
ATOM  12502  HA  PHE A 815     196.671-133.945  73.499  1.00 20.000          H  
ATOM  12503 1HB  PHE A 815     195.696-133.961  75.737  1.00 20.000          H  
ATOM  12504 2HB  PHE A 815     195.173-135.385  74.855  1.00 20.000          H  
ATOM  12505  HD1 PHE A 815     196.971-134.120  77.734  1.00 20.000          H  
ATOM  12506  HD2 PHE A 815     196.227-137.549  75.340  1.00 20.000          H  
ATOM  12507  HE1 PHE A 815     197.810-135.569  79.546  1.00 20.000          H  
ATOM  12508  HE2 PHE A 815     197.061-139.021  77.129  1.00 20.000          H  
ATOM  12509  HZ  PHE A 815     197.851-138.026  79.246  1.00 20.000          H  
ATOM  12510  N   THR A 816     198.166-132.723  75.265  1.00 20.000          N  
ATOM  12511  CA  THR A 816     199.223-132.032  75.989  1.00 20.000          C  
ATOM  12512  C   THR A 816     198.685-131.299  77.193  1.00 20.000          C  
ATOM  12513  O   THR A 816     197.486-131.357  77.484  1.00 20.000          O  
ATOM  12514  CB  THR A 816     200.009-131.061  75.103  1.00 20.000          C  
ATOM  12515  OG1 THR A 816     201.157-130.614  75.839  1.00 20.000          O  
ATOM  12516  CG2 THR A 816     199.157-129.858  74.691  1.00 20.000          C  
ATOM  12517  H   THR A 816     197.290-132.249  75.108  1.00 20.000          H  
ATOM  12518  HA  THR A 816     199.929-132.777  76.357  1.00 20.000          H  
ATOM  12519  HB  THR A 816     200.344-131.592  74.212  1.00 20.000          H  
ATOM  12520  HG1 THR A 816     201.824-130.287  75.220  1.00 20.000          H  
ATOM  12521 1HG2 THR A 816     199.756-129.198  74.065  1.00 20.000          H  
ATOM  12522 2HG2 THR A 816     198.292-130.203  74.130  1.00 20.000          H  
ATOM  12523 3HG2 THR A 816     198.819-129.303  75.563  1.00 20.000          H  
ATOM  12524  N   SER A 817     199.573-130.594  77.878  1.00 20.000          N  
ATOM  12525  CA  SER A 817     199.206-129.834  79.065  1.00 20.000          C  
ATOM  12526  C   SER A 817     200.204-128.720  79.358  1.00 20.000          C  
ATOM  12527  O   SER A 817     201.318-128.699  78.829  1.00 20.000          O  
ATOM  12528  CB  SER A 817     199.102-130.761  80.263  1.00 20.000          C  
ATOM  12529  OG  SER A 817     200.358-131.269  80.625  1.00 20.000          O  
ATOM  12530  H   SER A 817     200.534-130.588  77.538  1.00 20.000          H  
ATOM  12531  HA  SER A 817     198.232-129.376  78.891  1.00 20.000          H  
ATOM  12532 1HB  SER A 817     198.666-130.226  81.099  1.00 20.000          H  
ATOM  12533 2HB  SER A 817     198.432-131.586  80.025  1.00 20.000          H  
ATOM  12534  HG  SER A 817     200.196-131.899  81.330  1.00 20.000          H  
ATOM  12535  N   ALA A 818     199.796-127.786  80.213  1.00 20.000          N  
ATOM  12536  CA  ALA A 818     200.657-126.694  80.643  1.00 20.000          C  
ATOM  12537  C   ALA A 818     200.174-126.159  81.974  1.00 20.000          C  
ATOM  12538  O   ALA A 818     198.994-126.307  82.300  1.00 20.000          O  
ATOM  12539  CB  ALA A 818     200.672-125.587  79.605  1.00 20.000          C  
ATOM  12540  H   ALA A 818     198.864-127.851  80.595  1.00 20.000          H  
ATOM  12541  HA  ALA A 818     201.668-127.081  80.778  1.00 20.000          H  
ATOM  12542 1HB  ALA A 818     201.328-124.784  79.938  1.00 20.000          H  
ATOM  12543 2HB  ALA A 818     201.037-125.984  78.657  1.00 20.000          H  
ATOM  12544 3HB  ALA A 818     199.663-125.198  79.472  1.00 20.000          H  
ATOM  12545  N   SER A 819     201.075-125.521  82.719  1.00 20.000          N  
ATOM  12546  CA  SER A 819     200.744-124.910  84.004  1.00 20.000          C  
ATOM  12547  C   SER A 819     201.765-123.876  84.451  1.00 20.000          C  
ATOM  12548  O   SER A 819     202.862-123.790  83.889  1.00 20.000          O  
ATOM  12549  CB  SER A 819     200.656-125.978  85.048  1.00 20.000          C  
ATOM  12550  OG  SER A 819     201.923-126.565  85.260  1.00 20.000          O  
ATOM  12551  H   SER A 819     202.030-125.456  82.395  1.00 20.000          H  
ATOM  12552  HA  SER A 819     199.776-124.417  83.916  1.00 20.000          H  
ATOM  12553 1HB  SER A 819     200.279-125.551  85.975  1.00 20.000          H  
ATOM  12554 2HB  SER A 819     199.949-126.699  84.723  1.00 20.000          H  
ATOM  12555  HG  SER A 819     201.796-127.280  85.888  1.00 20.000          H  
ATOM  12556  N   ASP A 820     201.386-123.101  85.472  1.00 20.000          N  
ATOM  12557  CA  ASP A 820     202.261-122.120  86.119  1.00 20.000          C  
ATOM  12558  C   ASP A 820     201.761-121.837  87.546  1.00 20.000          C  
ATOM  12559  O   ASP A 820     200.736-122.373  87.979  1.00 20.000          O  
ATOM  12560  CB  ASP A 820     202.333-120.832  85.263  1.00 20.000          C  
ATOM  12561  CG  ASP A 820     203.612-119.983  85.455  1.00 20.000          C  
ATOM  12562  OD1 ASP A 820     204.218-120.084  86.504  1.00 20.000          O  
ATOM  12563  OD2 ASP A 820     203.950-119.237  84.567  1.00 20.000          O  
ATOM  12564  H   ASP A 820     200.438-123.242  85.837  1.00 20.000          H  
ATOM  12565  HA  ASP A 820     203.264-122.541  86.188  1.00 20.000          H  
ATOM  12566 1HB  ASP A 820     202.260-121.100  84.209  1.00 20.000          H  
ATOM  12567 2HB  ASP A 820     201.491-120.200  85.488  1.00 20.000          H  
ATOM  12568  N   VAL A 821     202.455-120.980  88.281  1.00 20.000          N  
ATOM  12569  CA  VAL A 821     202.034-120.689  89.650  1.00 20.000          C  
ATOM  12570  C   VAL A 821     201.771-119.207  89.886  1.00 20.000          C  
ATOM  12571  O   VAL A 821     202.648-118.370  89.678  1.00 20.000          O  
ATOM  12572  CB  VAL A 821     203.106-121.178  90.649  1.00 20.000          C  
ATOM  12573  CG1 VAL A 821     202.675-120.865  92.085  1.00 20.000          C  
ATOM  12574  CG2 VAL A 821     203.326-122.679  90.468  1.00 20.000          C  
ATOM  12575  H   VAL A 821     203.290-120.550  87.869  1.00 20.000          H  
ATOM  12576  HA  VAL A 821     201.109-121.229  89.850  1.00 20.000          H  
ATOM  12577  HB  VAL A 821     204.040-120.649  90.463  1.00 20.000          H  
ATOM  12578 1HG1 VAL A 821     203.441-121.214  92.776  1.00 20.000          H  
ATOM  12579 2HG1 VAL A 821     202.534-119.793  92.225  1.00 20.000          H  
ATOM  12580 3HG1 VAL A 821     201.748-121.383  92.285  1.00 20.000          H  
ATOM  12581 1HG2 VAL A 821     204.083-123.023  91.169  1.00 20.000          H  
ATOM  12582 2HG2 VAL A 821     202.404-123.203  90.659  1.00 20.000          H  
ATOM  12583 3HG2 VAL A 821     203.656-122.889  89.455  1.00 20.000          H  
ATOM  12584  N   TRP A 822     200.569-118.889  90.357  1.00 20.000          N  
ATOM  12585  CA  TRP A 822     200.232-117.500  90.633  1.00 20.000          C  
ATOM  12586  C   TRP A 822     199.109-117.380  91.651  1.00 20.000          C  
ATOM  12587  O   TRP A 822     198.421-118.358  91.957  1.00 20.000          O  
ATOM  12588  CB  TRP A 822     199.827-116.759  89.352  1.00 20.000          C  
ATOM  12589  CG  TRP A 822     198.547-117.224  88.709  1.00 20.000          C  
ATOM  12590  CD1 TRP A 822     197.311-116.682  88.921  1.00 20.000          C  
ATOM  12591  CD2 TRP A 822     198.351-118.291  87.745  1.00 20.000          C  
ATOM  12592  NE1 TRP A 822     196.373-117.329  88.160  1.00 20.000          N  
ATOM  12593  CE2 TRP A 822     196.989-118.312  87.435  1.00 20.000          C  
ATOM  12594  CE3 TRP A 822     199.202-119.210  87.127  1.00 20.000          C  
ATOM  12595  CZ2 TRP A 822     196.462-119.209  86.534  1.00 20.000          C  
ATOM  12596  CZ3 TRP A 822     198.659-120.110  86.227  1.00 20.000          C  
ATOM  12597  CH2 TRP A 822     197.334-120.097  85.945  1.00 20.000          C  
ATOM  12598  H   TRP A 822     199.889-119.623  90.508  1.00 20.000          H  
ATOM  12599  HA  TRP A 822     201.113-117.009  91.046  1.00 20.000          H  
ATOM  12600 1HB  TRP A 822     199.718-115.698  89.572  1.00 20.000          H  
ATOM  12601 2HB  TRP A 822     200.625-116.850  88.617  1.00 20.000          H  
ATOM  12602  HD1 TRP A 822     197.102-115.851  89.595  1.00 20.000          H  
ATOM  12603  HE1 TRP A 822     195.386-117.119  88.137  1.00 20.000          H  
ATOM  12604  HE3 TRP A 822     200.264-119.217  87.350  1.00 20.000          H  
ATOM  12605  HZ2 TRP A 822     195.400-119.233  86.284  1.00 20.000          H  
ATOM  12606  HZ3 TRP A 822     199.313-120.833  85.747  1.00 20.000          H  
ATOM  12607  HH2 TRP A 822     196.953-120.801  85.246  1.00 20.000          H  
ATOM  12608  N   SER A 823     198.914-116.163  92.144  1.00 20.000          N  
ATOM  12609  CA  SER A 823     197.839-115.831  93.065  1.00 20.000          C  
ATOM  12610  C   SER A 823     197.525-114.352  92.924  1.00 20.000          C  
ATOM  12611  O   SER A 823     198.299-113.606  92.316  1.00 20.000          O  
ATOM  12612  CB  SER A 823     198.235-116.136  94.493  1.00 20.000          C  
ATOM  12613  OG  SER A 823     199.251-115.276  94.924  1.00 20.000          O  
ATOM  12614  H   SER A 823     199.536-115.417  91.869  1.00 20.000          H  
ATOM  12615  HA  SER A 823     196.950-116.407  92.801  1.00 20.000          H  
ATOM  12616 1HB  SER A 823     197.369-116.037  95.144  1.00 20.000          H  
ATOM  12617 2HB  SER A 823     198.576-117.159  94.557  1.00 20.000          H  
ATOM  12618  HG  SER A 823     199.463-115.546  95.821  1.00 20.000          H  
ATOM  12619  N   TYR A 824     196.385-113.924  93.461  1.00 20.000          N  
ATOM  12620  CA  TYR A 824     196.010-112.517  93.415  1.00 20.000          C  
ATOM  12621  C   TYR A 824     195.051-112.091  94.514  1.00 20.000          C  
ATOM  12622  O   TYR A 824     194.075-112.783  94.809  1.00 20.000          O  
ATOM  12623  CB  TYR A 824     195.376-112.172  92.065  1.00 20.000          C  
ATOM  12624  CG  TYR A 824     194.876-110.736  91.994  1.00 20.000          C  
ATOM  12625  CD1 TYR A 824     195.745-109.695  91.718  1.00 20.000          C  
ATOM  12626  CD2 TYR A 824     193.532-110.469  92.226  1.00 20.000          C  
ATOM  12627  CE1 TYR A 824     195.273-108.399  91.675  1.00 20.000          C  
ATOM  12628  CE2 TYR A 824     193.067-109.178  92.182  1.00 20.000          C  
ATOM  12629  CZ  TYR A 824     193.928-108.147  91.908  1.00 20.000          C  
ATOM  12630  OH  TYR A 824     193.458-106.859  91.855  1.00 20.000          O  
ATOM  12631  H   TYR A 824     195.779-114.582  93.931  1.00 20.000          H  
ATOM  12632  HA  TYR A 824     196.918-111.924  93.532  1.00 20.000          H  
ATOM  12633 1HB  TYR A 824     196.105-112.319  91.269  1.00 20.000          H  
ATOM  12634 2HB  TYR A 824     194.536-112.838  91.872  1.00 20.000          H  
ATOM  12635  HD1 TYR A 824     196.801-109.899  91.538  1.00 20.000          H  
ATOM  12636  HD2 TYR A 824     192.846-111.288  92.448  1.00 20.000          H  
ATOM  12637  HE1 TYR A 824     195.955-107.578  91.460  1.00 20.000          H  
ATOM  12638  HE2 TYR A 824     192.012-108.974  92.365  1.00 20.000          H  
ATOM  12639  HH  TYR A 824     192.513-106.856  92.028  1.00 20.000          H  
ATOM  12640  N   GLY A 825     195.305-110.910  95.065  1.00 20.000          N  
ATOM  12641  CA  GLY A 825     194.427-110.274  96.027  1.00 20.000          C  
ATOM  12642  C   GLY A 825     195.108-109.027  96.553  1.00 20.000          C  
ATOM  12643  O   GLY A 825     196.325-108.880  96.423  1.00 20.000          O  
ATOM  12644  H   GLY A 825     196.155-110.422  94.812  1.00 20.000          H  
ATOM  12645 1HA  GLY A 825     193.481-110.011  95.549  1.00 20.000          H  
ATOM  12646 2HA  GLY A 825     194.209-110.959  96.844  1.00 20.000          H  
ATOM  12647  N   ILE A 826     194.324-108.123  97.134  1.00 20.000          N  
ATOM  12648  CA  ILE A 826     194.849-106.877  97.676  1.00 20.000          C  
ATOM  12649  C   ILE A 826     194.366-106.693  99.111  1.00 20.000          C  
ATOM  12650  O   ILE A 826     193.167-106.783  99.375  1.00 20.000          O  
ATOM  12651  CB  ILE A 826     194.420-105.674  96.804  1.00 20.000          C  
ATOM  12652  CG1 ILE A 826     194.924-105.872  95.340  1.00 20.000          C  
ATOM  12653  CG2 ILE A 826     195.002-104.381  97.398  1.00 20.000          C  
ATOM  12654  CD1 ILE A 826     194.392-104.872  94.342  1.00 20.000          C  
ATOM  12655  H   ILE A 826     193.334-108.313  97.211  1.00 20.000          H  
ATOM  12656  HA  ILE A 826     195.937-106.927  97.689  1.00 20.000          H  
ATOM  12657  HB  ILE A 826     193.335-105.612  96.781  1.00 20.000          H  
ATOM  12658 1HG1 ILE A 826     196.013-105.830  95.336  1.00 20.000          H  
ATOM  12659 2HG1 ILE A 826     194.617-106.846  94.986  1.00 20.000          H  
ATOM  12660 1HG2 ILE A 826     194.699-103.521  96.815  1.00 20.000          H  
ATOM  12661 2HG2 ILE A 826     194.650-104.254  98.395  1.00 20.000          H  
ATOM  12662 3HG2 ILE A 826     196.090-104.445  97.411  1.00 20.000          H  
ATOM  12663 1HD1 ILE A 826     194.793-105.109  93.356  1.00 20.000          H  
ATOM  12664 2HD1 ILE A 826     193.303-104.931  94.312  1.00 20.000          H  
ATOM  12665 3HD1 ILE A 826     194.689-103.867  94.607  1.00 20.000          H  
ATOM  12666  N   VAL A 827     195.288-106.434 100.030  1.00 20.000          N  
ATOM  12667  CA  VAL A 827     194.918-106.238 101.425  1.00 20.000          C  
ATOM  12668  C   VAL A 827     194.914-104.753 101.763  1.00 20.000          C  
ATOM  12669  O   VAL A 827     195.912-104.063 101.565  1.00 20.000          O  
ATOM  12670  CB  VAL A 827     195.889-107.000 102.346  1.00 20.000          C  
ATOM  12671  CG1 VAL A 827     195.520-106.780 103.816  1.00 20.000          C  
ATOM  12672  CG2 VAL A 827     195.845-108.483 101.991  1.00 20.000          C  
ATOM  12673  H   VAL A 827     196.256-106.364  99.747  1.00 20.000          H  
ATOM  12674  HA  VAL A 827     193.912-106.630 101.580  1.00 20.000          H  
ATOM  12675  HB  VAL A 827     196.898-106.616 102.201  1.00 20.000          H  
ATOM  12676 1HG1 VAL A 827     196.223-107.319 104.449  1.00 20.000          H  
ATOM  12677 2HG1 VAL A 827     195.561-105.733 104.059  1.00 20.000          H  
ATOM  12678 3HG1 VAL A 827     194.511-107.152 103.997  1.00 20.000          H  
ATOM  12679 1HG2 VAL A 827     196.537-109.033 102.627  1.00 20.000          H  
ATOM  12680 2HG2 VAL A 827     194.834-108.861 102.140  1.00 20.000          H  
ATOM  12681 3HG2 VAL A 827     196.129-108.623 100.949  1.00 20.000          H  
ATOM  12682  N   MET A 828     193.774-104.269 102.253  1.00 20.000          N  
ATOM  12683  CA  MET A 828     193.575-102.861 102.576  1.00 20.000          C  
ATOM  12684  C   MET A 828     193.021-102.677 103.977  1.00 20.000          C  
ATOM  12685  O   MET A 828     192.306-103.539 104.491  1.00 20.000          O  
ATOM  12686  CB  MET A 828     192.638-102.241 101.547  1.00 20.000          C  
ATOM  12687  CG  MET A 828     193.227-102.210 100.153  1.00 20.000          C  
ATOM  12688  SD  MET A 828     192.046-101.901  98.850  1.00 20.000          S  
ATOM  12689  CE  MET A 828     191.340-103.554  98.677  1.00 20.000          C  
ATOM  12690  H   MET A 828     193.006-104.914 102.392  1.00 20.000          H  
ATOM  12691  HA  MET A 828     194.538-102.353 102.534  1.00 20.000          H  
ATOM  12692 1HB  MET A 828     191.705-102.791 101.530  1.00 20.000          H  
ATOM  12693 2HB  MET A 828     192.408-101.215 101.839  1.00 20.000          H  
ATOM  12694 1HG  MET A 828     194.009-101.455 100.103  1.00 20.000          H  
ATOM  12695 2HG  MET A 828     193.672-103.152  99.963  1.00 20.000          H  
ATOM  12696 1HE  MET A 828     190.586-103.546  97.891  1.00 20.000          H  
ATOM  12697 2HE  MET A 828     192.123-104.262  98.419  1.00 20.000          H  
ATOM  12698 3HE  MET A 828     190.880-103.863  99.611  1.00 20.000          H  
ATOM  12699  N   TRP A 829     193.356-101.548 104.586  1.00 20.000          N  
ATOM  12700  CA  TRP A 829     192.888-101.188 105.915  1.00 20.000          C  
ATOM  12701  C   TRP A 829     192.931 -99.679 106.080  1.00 20.000          C  
ATOM  12702  O   TRP A 829     193.547 -98.981 105.272  1.00 20.000          O  
ATOM  12703  CB  TRP A 829     193.762-101.856 106.985  1.00 20.000          C  
ATOM  12704  CG  TRP A 829     195.213-101.445 106.922  1.00 20.000          C  
ATOM  12705  CD1 TRP A 829     195.813-100.442 107.625  1.00 20.000          C  
ATOM  12706  CD2 TRP A 829     196.255-102.032 106.096  1.00 20.000          C  
ATOM  12707  NE1 TRP A 829     197.148-100.364 107.294  1.00 20.000          N  
ATOM  12708  CE2 TRP A 829     197.429-101.328 106.357  1.00 20.000          C  
ATOM  12709  CE3 TRP A 829     196.280-103.079 105.170  1.00 20.000          C  
ATOM  12710  CZ2 TRP A 829     198.619-101.634 105.721  1.00 20.000          C  
ATOM  12711  CZ3 TRP A 829     197.465-103.383 104.531  1.00 20.000          C  
ATOM  12712  CH2 TRP A 829     198.604-102.681 104.797  1.00 20.000          C  
ATOM  12713  H   TRP A 829     193.966-100.898 104.107  1.00 20.000          H  
ATOM  12714  HA  TRP A 829     191.858-101.524 106.031  1.00 20.000          H  
ATOM  12715 1HB  TRP A 829     193.383-101.602 107.974  1.00 20.000          H  
ATOM  12716 2HB  TRP A 829     193.703-102.939 106.880  1.00 20.000          H  
ATOM  12717  HD1 TRP A 829     195.308 -99.799 108.337  1.00 20.000          H  
ATOM  12718  HE1 TRP A 829     197.811 -99.703 107.674  1.00 20.000          H  
ATOM  12719  HE3 TRP A 829     195.385-103.642 104.957  1.00 20.000          H  
ATOM  12720  HZ2 TRP A 829     199.540-101.086 105.920  1.00 20.000          H  
ATOM  12721  HZ3 TRP A 829     197.468-104.198 103.805  1.00 20.000          H  
ATOM  12722  HH2 TRP A 829     199.521-102.947 104.273  1.00 20.000          H  
ATOM  12723  N   GLU A 830     192.295 -99.175 107.133  1.00 20.000          N  
ATOM  12724  CA  GLU A 830     192.331 -97.751 107.431  1.00 20.000          C  
ATOM  12725  C   GLU A 830     192.284 -97.541 108.935  1.00 20.000          C  
ATOM  12726  O   GLU A 830     191.524 -98.204 109.640  1.00 20.000          O  
ATOM  12727  CB  GLU A 830     191.171 -97.024 106.750  1.00 20.000          C  
ATOM  12728  CG  GLU A 830     191.214 -95.513 106.890  1.00 20.000          C  
ATOM  12729  CD  GLU A 830     190.115 -94.823 106.150  1.00 20.000          C  
ATOM  12730  OE1 GLU A 830     189.315 -95.487 105.540  1.00 20.000          O  
ATOM  12731  OE2 GLU A 830     190.073 -93.619 106.198  1.00 20.000          O  
ATOM  12732  H   GLU A 830     191.786 -99.792 107.751  1.00 20.000          H  
ATOM  12733  HA  GLU A 830     193.269 -97.338 107.059  1.00 20.000          H  
ATOM  12734 1HB  GLU A 830     191.167 -97.263 105.686  1.00 20.000          H  
ATOM  12735 2HB  GLU A 830     190.227 -97.372 107.169  1.00 20.000          H  
ATOM  12736 1HG  GLU A 830     191.143 -95.246 107.943  1.00 20.000          H  
ATOM  12737 2HG  GLU A 830     192.172 -95.155 106.519  1.00 20.000          H  
ATOM  12738  N   VAL A 831     193.104 -96.622 109.429  1.00 20.000          N  
ATOM  12739  CA  VAL A 831     193.153 -96.343 110.856  1.00 20.000          C  
ATOM  12740  C   VAL A 831     192.740 -94.916 111.172  1.00 20.000          C  
ATOM  12741  O   VAL A 831     193.280 -93.961 110.615  1.00 20.000          O  
ATOM  12742  CB  VAL A 831     194.575 -96.611 111.393  1.00 20.000          C  
ATOM  12743  CG1 VAL A 831     194.659 -96.288 112.895  1.00 20.000          C  
ATOM  12744  CG2 VAL A 831     194.934 -98.077 111.129  1.00 20.000          C  
ATOM  12745  H   VAL A 831     193.696 -96.100 108.796  1.00 20.000          H  
ATOM  12746  HA  VAL A 831     192.462 -97.015 111.364  1.00 20.000          H  
ATOM  12747  HB  VAL A 831     195.284 -95.962 110.878  1.00 20.000          H  
ATOM  12748 1HG1 VAL A 831     195.672 -96.481 113.246  1.00 20.000          H  
ATOM  12749 2HG1 VAL A 831     194.418 -95.240 113.073  1.00 20.000          H  
ATOM  12750 3HG1 VAL A 831     193.960 -96.919 113.443  1.00 20.000          H  
ATOM  12751 1HG2 VAL A 831     195.940 -98.278 111.491  1.00 20.000          H  
ATOM  12752 2HG2 VAL A 831     194.223 -98.722 111.645  1.00 20.000          H  
ATOM  12753 3HG2 VAL A 831     194.892 -98.278 110.066  1.00 20.000          H  
ATOM  12754  N   MET A 832     191.782 -94.788 112.079  1.00 20.000          N  
ATOM  12755  CA  MET A 832     191.271 -93.493 112.500  1.00 20.000          C  
ATOM  12756  C   MET A 832     190.890 -93.506 113.971  1.00 20.000          C  
ATOM  12757  O   MET A 832     190.563 -94.560 114.521  1.00 20.000          O  
ATOM  12758  CB  MET A 832     190.072 -93.123 111.638  1.00 20.000          C  
ATOM  12759  CG  MET A 832     188.886 -94.085 111.786  1.00 20.000          C  
ATOM  12760  SD  MET A 832     187.588 -93.829 110.563  1.00 20.000          S  
ATOM  12761  CE  MET A 832     188.347 -94.545 109.100  1.00 20.000          C  
ATOM  12762  H   MET A 832     191.402 -95.635 112.481  1.00 20.000          H  
ATOM  12763  HA  MET A 832     192.054 -92.746 112.367  1.00 20.000          H  
ATOM  12764 1HB  MET A 832     189.724 -92.128 111.914  1.00 20.000          H  
ATOM  12765 2HB  MET A 832     190.382 -93.081 110.600  1.00 20.000          H  
ATOM  12766 1HG  MET A 832     189.242 -95.109 111.693  1.00 20.000          H  
ATOM  12767 2HG  MET A 832     188.447 -93.971 112.778  1.00 20.000          H  
ATOM  12768 1HE  MET A 832     187.662 -94.471 108.254  1.00 20.000          H  
ATOM  12769 2HE  MET A 832     189.258 -94.010 108.856  1.00 20.000          H  
ATOM  12770 3HE  MET A 832     188.584 -95.596 109.279  1.00 20.000          H  
ATOM  12771  N   SER A 833     190.889 -92.329 114.586  1.00 20.000          N  
ATOM  12772  CA  SER A 833     190.481 -92.160 115.975  1.00 20.000          C  
ATOM  12773  C   SER A 833     190.061 -90.718 116.212  1.00 20.000          C  
ATOM  12774  O   SER A 833     190.283 -89.853 115.358  1.00 20.000          O  
ATOM  12775  CB  SER A 833     191.613 -92.517 116.918  1.00 20.000          C  
ATOM  12776  OG  SER A 833     192.653 -91.585 116.827  1.00 20.000          O  
ATOM  12777  H   SER A 833     191.186 -91.506 114.080  1.00 20.000          H  
ATOM  12778  HA  SER A 833     189.628 -92.808 116.175  1.00 20.000          H  
ATOM  12779 1HB  SER A 833     191.240 -92.552 117.939  1.00 20.000          H  
ATOM  12780 2HB  SER A 833     191.989 -93.511 116.674  1.00 20.000          H  
ATOM  12781  HG  SER A 833     193.332 -91.886 117.435  1.00 20.000          H  
ATOM  12782  N   TYR A 834     189.441 -90.464 117.362  1.00 20.000          N  
ATOM  12783  CA  TYR A 834     189.024 -89.121 117.737  1.00 20.000          C  
ATOM  12784  C   TYR A 834     188.866 -88.973 119.239  1.00 20.000          C  
ATOM  12785  O   TYR A 834     188.495 -89.919 119.937  1.00 20.000          O  
ATOM  12786  CB  TYR A 834     187.703 -88.713 117.063  1.00 20.000          C  
ATOM  12787  CG  TYR A 834     187.332 -87.253 117.368  1.00 20.000          C  
ATOM  12788  CD1 TYR A 834     187.940 -86.238 116.653  1.00 20.000          C  
ATOM  12789  CD2 TYR A 834     186.417 -86.933 118.384  1.00 20.000          C  
ATOM  12790  CE1 TYR A 834     187.657 -84.923 116.940  1.00 20.000          C  
ATOM  12791  CE2 TYR A 834     186.142 -85.605 118.672  1.00 20.000          C  
ATOM  12792  CZ  TYR A 834     186.762 -84.606 117.952  1.00 20.000          C  
ATOM  12793  OH  TYR A 834     186.510 -83.276 118.229  1.00 20.000          O  
ATOM  12794  H   TYR A 834     189.275 -91.223 118.007  1.00 20.000          H  
ATOM  12795  HA  TYR A 834     189.801 -88.423 117.423  1.00 20.000          H  
ATOM  12796 1HB  TYR A 834     187.785 -88.831 115.982  1.00 20.000          H  
ATOM  12797 2HB  TYR A 834     186.897 -89.356 117.412  1.00 20.000          H  
ATOM  12798  HD1 TYR A 834     188.653 -86.481 115.865  1.00 20.000          H  
ATOM  12799  HD2 TYR A 834     185.938 -87.725 118.959  1.00 20.000          H  
ATOM  12800  HE1 TYR A 834     188.146 -84.128 116.379  1.00 20.000          H  
ATOM  12801  HE2 TYR A 834     185.442 -85.345 119.470  1.00 20.000          H  
ATOM  12802  HH  TYR A 834     185.927 -83.192 119.023  1.00 20.000          H  
ATOM  12803  N   GLY A 835     189.110 -87.762 119.716  1.00 20.000          N  
ATOM  12804  CA  GLY A 835     188.880 -87.380 121.091  1.00 20.000          C  
ATOM  12805  C   GLY A 835     189.115 -85.888 121.200  1.00 20.000          C  
ATOM  12806  O   GLY A 835     189.729 -85.285 120.317  1.00 20.000          O  
ATOM  12807  H   GLY A 835     189.444 -87.051 119.078  1.00 20.000          H  
ATOM  12808 1HA  GLY A 835     187.857 -87.622 121.380  1.00 20.000          H  
ATOM  12809 2HA  GLY A 835     189.556 -87.920 121.752  1.00 20.000          H  
ATOM  12810  N   GLU A 836     188.657 -85.300 122.296  1.00 20.000          N  
ATOM  12811  CA  GLU A 836     188.787 -83.864 122.501  1.00 20.000          C  
ATOM  12812  C   GLU A 836     188.796 -83.491 123.975  1.00 20.000          C  
ATOM  12813  O   GLU A 836     188.311 -84.250 124.823  1.00 20.000          O  
ATOM  12814  CB  GLU A 836     187.633 -83.134 121.800  1.00 20.000          C  
ATOM  12815  CG  GLU A 836     186.237 -83.490 122.348  1.00 20.000          C  
ATOM  12816  CD  GLU A 836     185.082 -82.795 121.641  1.00 20.000          C  
ATOM  12817  OE1 GLU A 836     185.079 -82.715 120.430  1.00 20.000          O  
ATOM  12818  OE2 GLU A 836     184.198 -82.342 122.328  1.00 20.000          O  
ATOM  12819  H   GLU A 836     188.180 -85.857 122.989  1.00 20.000          H  
ATOM  12820  HA  GLU A 836     189.731 -83.536 122.063  1.00 20.000          H  
ATOM  12821 1HB  GLU A 836     187.767 -82.057 121.903  1.00 20.000          H  
ATOM  12822 2HB  GLU A 836     187.650 -83.366 120.736  1.00 20.000          H  
ATOM  12823 1HG  GLU A 836     186.097 -84.566 122.261  1.00 20.000          H  
ATOM  12824 2HG  GLU A 836     186.199 -83.234 123.406  1.00 20.000          H  
ATOM  12825  N   ARG A 837     189.317 -82.301 124.265  1.00 20.000          N  
ATOM  12826  CA  ARG A 837     189.307 -81.742 125.607  1.00 20.000          C  
ATOM  12827  C   ARG A 837     188.959 -80.253 125.521  1.00 20.000          C  
ATOM  12828  O   ARG A 837     189.361 -79.601 124.556  1.00 20.000          O  
ATOM  12829  CB  ARG A 837     190.670 -81.891 126.283  1.00 20.000          C  
ATOM  12830  CG  ARG A 837     191.147 -83.321 126.556  1.00 20.000          C  
ATOM  12831  CD  ARG A 837     190.358 -83.989 127.630  1.00 20.000          C  
ATOM  12832  NE  ARG A 837     190.892 -85.304 127.950  1.00 20.000          N  
ATOM  12833  CZ  ARG A 837     190.593 -86.458 127.305  1.00 20.000          C  
ATOM  12834  NH1 ARG A 837     189.753 -86.482 126.279  1.00 20.000          N  
ATOM  12835  NH2 ARG A 837     191.157 -87.587 127.714  1.00 20.000          N  
ATOM  12836  H   ARG A 837     189.715 -81.752 123.512  1.00 20.000          H  
ATOM  12837  HA  ARG A 837     188.558 -82.278 126.175  1.00 20.000          H  
ATOM  12838 1HB  ARG A 837     191.426 -81.419 125.658  1.00 20.000          H  
ATOM  12839 2HB  ARG A 837     190.667 -81.355 127.233  1.00 20.000          H  
ATOM  12840 1HG  ARG A 837     191.076 -83.915 125.651  1.00 20.000          H  
ATOM  12841 2HG  ARG A 837     192.185 -83.290 126.880  1.00 20.000          H  
ATOM  12842 1HD  ARG A 837     190.397 -83.380 128.533  1.00 20.000          H  
ATOM  12843 2HD  ARG A 837     189.324 -84.108 127.326  1.00 20.000          H  
ATOM  12844  HE  ARG A 837     191.540 -85.360 128.724  1.00 20.000          H  
ATOM  12845 1HH1 ARG A 837     189.294 -85.621 125.930  1.00 20.000          H  
ATOM  12846 2HH1 ARG A 837     189.549 -87.357 125.826  1.00 20.000          H  
ATOM  12847 1HH2 ARG A 837     191.799 -87.579 128.495  1.00 20.000          H  
ATOM  12848 2HH2 ARG A 837     190.947 -88.458 127.247  1.00 20.000          H  
ATOM  12849  N   PRO A 838     188.180 -79.705 126.470  1.00 20.000          N  
ATOM  12850  CA  PRO A 838     187.837 -78.298 126.579  1.00 20.000          C  
ATOM  12851  C   PRO A 838     189.038 -77.505 127.056  1.00 20.000          C  
ATOM  12852  O   PRO A 838     189.911 -78.062 127.726  1.00 20.000          O  
ATOM  12853  CB  PRO A 838     186.716 -78.304 127.623  1.00 20.000          C  
ATOM  12854  CG  PRO A 838     187.013 -79.512 128.488  1.00 20.000          C  
ATOM  12855  CD  PRO A 838     187.596 -80.546 127.540  1.00 20.000          C  
ATOM  12856  HA  PRO A 838     187.483 -77.927 125.606  1.00 20.000          H  
ATOM  12857 1HB  PRO A 838     186.735 -77.360 128.190  1.00 20.000          H  
ATOM  12858 2HB  PRO A 838     185.736 -78.360 127.126  1.00 20.000          H  
ATOM  12859 1HG  PRO A 838     187.722 -79.234 129.287  1.00 20.000          H  
ATOM  12860 2HG  PRO A 838     186.094 -79.859 128.988  1.00 20.000          H  
ATOM  12861 1HD  PRO A 838     188.374 -81.104 128.079  1.00 20.000          H  
ATOM  12862 2HD  PRO A 838     186.798 -81.196 127.143  1.00 20.000          H  
ATOM  12863  N   TYR A 839     189.059 -76.213 126.761  1.00 20.000          N  
ATOM  12864  CA  TYR A 839     190.106 -75.333 127.260  1.00 20.000          C  
ATOM  12865  C   TYR A 839     189.575 -73.920 127.439  1.00 20.000          C  
ATOM  12866  O   TYR A 839     188.815 -73.427 126.604  1.00 20.000          O  
ATOM  12867  CB  TYR A 839     191.308 -75.321 126.310  1.00 20.000          C  
ATOM  12868  CG  TYR A 839     192.464 -74.477 126.820  1.00 20.000          C  
ATOM  12869  CD1 TYR A 839     193.327 -75.011 127.752  1.00 20.000          C  
ATOM  12870  CD2 TYR A 839     192.653 -73.176 126.367  1.00 20.000          C  
ATOM  12871  CE1 TYR A 839     194.369 -74.261 128.243  1.00 20.000          C  
ATOM  12872  CE2 TYR A 839     193.705 -72.423 126.860  1.00 20.000          C  
ATOM  12873  CZ  TYR A 839     194.565 -72.963 127.802  1.00 20.000          C  
ATOM  12874  OH  TYR A 839     195.625 -72.231 128.348  1.00 20.000          O  
ATOM  12875  H   TYR A 839     188.325 -75.819 126.188  1.00 20.000          H  
ATOM  12876  HA  TYR A 839     190.429 -75.694 128.237  1.00 20.000          H  
ATOM  12877 1HB  TYR A 839     191.667 -76.341 126.161  1.00 20.000          H  
ATOM  12878 2HB  TYR A 839     191.002 -74.935 125.339  1.00 20.000          H  
ATOM  12879  HD1 TYR A 839     193.176 -76.031 128.108  1.00 20.000          H  
ATOM  12880  HD2 TYR A 839     191.972 -72.748 125.631  1.00 20.000          H  
ATOM  12881  HE1 TYR A 839     195.040 -74.687 128.987  1.00 20.000          H  
ATOM  12882  HE2 TYR A 839     193.854 -71.402 126.508  1.00 20.000          H  
ATOM  12883  HH  TYR A 839     195.481 -71.249 128.273  1.00 20.000          H  
ATOM  12884  N   TRP A 840     189.988 -73.263 128.518  1.00 20.000          N  
ATOM  12885  CA  TRP A 840     189.616 -71.880 128.770  1.00 20.000          C  
ATOM  12886  C   TRP A 840     190.804 -71.104 129.292  1.00 20.000          C  
ATOM  12887  O   TRP A 840     191.580 -71.631 130.091  1.00 20.000          O  
ATOM  12888  CB  TRP A 840     188.499 -71.800 129.816  1.00 20.000          C  
ATOM  12889  CG  TRP A 840     188.053 -70.393 130.097  1.00 20.000          C  
ATOM  12890  CD1 TRP A 840     187.051 -69.738 129.469  1.00 20.000          C  
ATOM  12891  CD2 TRP A 840     188.602 -69.448 131.066  1.00 20.000          C  
ATOM  12892  NE1 TRP A 840     186.934 -68.469 129.963  1.00 20.000          N  
ATOM  12893  CE2 TRP A 840     187.877 -68.275 130.936  1.00 20.000          C  
ATOM  12894  CE3 TRP A 840     189.641 -69.506 132.008  1.00 20.000          C  
ATOM  12895  CZ2 TRP A 840     188.143 -67.165 131.703  1.00 20.000          C  
ATOM  12896  CZ3 TRP A 840     189.914 -68.384 132.767  1.00 20.000          C  
ATOM  12897  CH2 TRP A 840     189.182 -67.242 132.618  1.00 20.000          C  
ATOM  12898  H   TRP A 840     190.583 -73.728 129.190  1.00 20.000          H  
ATOM  12899  HA  TRP A 840     189.282 -71.424 127.839  1.00 20.000          H  
ATOM  12900 1HB  TRP A 840     187.637 -72.369 129.470  1.00 20.000          H  
ATOM  12901 2HB  TRP A 840     188.836 -72.245 130.748  1.00 20.000          H  
ATOM  12902  HD1 TRP A 840     186.432 -70.159 128.679  1.00 20.000          H  
ATOM  12903  HE1 TRP A 840     186.263 -67.780 129.655  1.00 20.000          H  
ATOM  12904  HE3 TRP A 840     190.231 -70.415 132.128  1.00 20.000          H  
ATOM  12905  HZ2 TRP A 840     187.570 -66.255 131.604  1.00 20.000          H  
ATOM  12906  HZ3 TRP A 840     190.728 -68.435 133.486  1.00 20.000          H  
ATOM  12907  HH2 TRP A 840     189.417 -66.373 133.232  1.00 20.000          H  
ATOM  12908  N   ASP A 841     190.927 -69.849 128.868  1.00 20.000          N  
ATOM  12909  CA  ASP A 841     191.966 -68.975 129.380  1.00 20.000          C  
ATOM  12910  C   ASP A 841     191.550 -67.518 129.203  1.00 20.000          C  
ATOM  12911  O   ASP A 841     190.509 -67.236 128.604  1.00 20.000          O  
ATOM  12912  CB  ASP A 841     193.257 -69.286 128.626  1.00 20.000          C  
ATOM  12913  CG  ASP A 841     194.523 -68.979 129.347  1.00 20.000          C  
ATOM  12914  OD1 ASP A 841     194.492 -68.176 130.257  1.00 20.000          O  
ATOM  12915  OD2 ASP A 841     195.525 -69.580 129.003  1.00 20.000          O  
ATOM  12916  H   ASP A 841     190.272 -69.480 128.193  1.00 20.000          H  
ATOM  12917  HA  ASP A 841     192.109 -69.173 130.441  1.00 20.000          H  
ATOM  12918 1HB  ASP A 841     193.260 -70.326 128.427  1.00 20.000          H  
ATOM  12919 2HB  ASP A 841     193.259 -68.764 127.669  1.00 20.000          H  
ATOM  12920  N   MET A 842     192.391 -66.599 129.663  1.00 20.000          N  
ATOM  12921  CA  MET A 842     192.129 -65.165 129.522  1.00 20.000          C  
ATOM  12922  C   MET A 842     193.386 -64.304 129.633  1.00 20.000          C  
ATOM  12923  O   MET A 842     194.236 -64.532 130.494  1.00 20.000          O  
ATOM  12924  CB  MET A 842     191.078 -64.730 130.547  1.00 20.000          C  
ATOM  12925  CG  MET A 842     190.705 -63.237 130.513  1.00 20.000          C  
ATOM  12926  SD  MET A 842     189.414 -62.813 131.695  1.00 20.000          S  
ATOM  12927  CE  MET A 842     187.952 -63.325 130.795  1.00 20.000          C  
ATOM  12928  H   MET A 842     193.241 -66.940 130.124  1.00 20.000          H  
ATOM  12929  HA  MET A 842     191.716 -64.998 128.527  1.00 20.000          H  
ATOM  12930 1HB  MET A 842     190.177 -65.310 130.388  1.00 20.000          H  
ATOM  12931 2HB  MET A 842     191.439 -64.962 131.550  1.00 20.000          H  
ATOM  12932 1HG  MET A 842     191.579 -62.630 130.746  1.00 20.000          H  
ATOM  12933 2HG  MET A 842     190.359 -62.969 129.515  1.00 20.000          H  
ATOM  12934 1HE  MET A 842     187.067 -63.136 131.403  1.00 20.000          H  
ATOM  12935 2HE  MET A 842     187.881 -62.754 129.868  1.00 20.000          H  
ATOM  12936 3HE  MET A 842     188.012 -64.375 130.557  1.00 20.000          H  
ATOM  12937  N   SER A 843     193.462 -63.268 128.802  1.00 20.000          N  
ATOM  12938  CA  SER A 843     194.568 -62.322 128.839  1.00 20.000          C  
ATOM  12939  C   SER A 843     194.156 -61.004 128.200  1.00 20.000          C  
ATOM  12940  O   SER A 843     193.136 -60.937 127.507  1.00 20.000          O  
ATOM  12941  CB  SER A 843     195.768 -62.891 128.107  1.00 20.000          C  
ATOM  12942  OG  SER A 843     195.513 -63.001 126.733  1.00 20.000          O  
ATOM  12943  H   SER A 843     192.741 -63.133 128.108  1.00 20.000          H  
ATOM  12944  HA  SER A 843     194.836 -62.134 129.879  1.00 20.000          H  
ATOM  12945 1HB  SER A 843     196.632 -62.247 128.269  1.00 20.000          H  
ATOM  12946 2HB  SER A 843     196.010 -63.873 128.515  1.00 20.000          H  
ATOM  12947  HG  SER A 843     196.301 -63.391 126.349  1.00 20.000          H  
ATOM  12948  N   ASN A 844     194.943 -59.956 128.443  1.00 20.000          N  
ATOM  12949  CA  ASN A 844     194.716 -58.658 127.822  1.00 20.000          C  
ATOM  12950  C   ASN A 844     196.014 -57.849 127.856  1.00 20.000          C  
ATOM  12951  O   ASN A 844     197.021 -58.311 128.398  1.00 20.000          O  
ATOM  12952  CB  ASN A 844     193.578 -57.938 128.545  1.00 20.000          C  
ATOM  12953  CG  ASN A 844     192.779 -57.010 127.662  1.00 20.000          C  
ATOM  12954  OD1 ASN A 844     193.339 -56.367 126.765  1.00 20.000          O  
ATOM  12955  ND2 ASN A 844     191.494 -56.931 127.901  1.00 20.000          N  
ATOM  12956  H   ASN A 844     195.747 -60.074 129.044  1.00 20.000          H  
ATOM  12957  HA  ASN A 844     194.443 -58.805 126.776  1.00 20.000          H  
ATOM  12958 1HB  ASN A 844     192.897 -58.672 128.975  1.00 20.000          H  
ATOM  12959 2HB  ASN A 844     193.991 -57.358 129.370  1.00 20.000          H  
ATOM  12960 1HD2 ASN A 844     190.916 -56.333 127.346  1.00 20.000          H  
ATOM  12961 2HD2 ASN A 844     191.088 -57.474 128.638  1.00 20.000          H  
ATOM  12962  N   GLN A 845     195.984 -56.635 127.314  1.00 20.000          N  
ATOM  12963  CA  GLN A 845     197.150 -55.759 127.321  1.00 20.000          C  
ATOM  12964  C   GLN A 845     196.785 -54.287 127.206  1.00 20.000          C  
ATOM  12965  O   GLN A 845     195.973 -53.913 126.361  1.00 20.000          O  
ATOM  12966  CB  GLN A 845     198.098 -56.125 126.174  1.00 20.000          C  
ATOM  12967  CG  GLN A 845     199.374 -55.292 126.129  1.00 20.000          C  
ATOM  12968  CD  GLN A 845     200.318 -55.737 125.062  1.00 20.000          C  
ATOM  12969  OE1 GLN A 845     199.977 -56.539 124.190  1.00 20.000          O  
ATOM  12970  NE2 GLN A 845     201.535 -55.213 125.113  1.00 20.000          N  
ATOM  12971  H   GLN A 845     195.118 -56.323 126.882  1.00 20.000          H  
ATOM  12972  HA  GLN A 845     197.675 -55.898 128.265  1.00 20.000          H  
ATOM  12973 1HB  GLN A 845     198.384 -57.174 126.259  1.00 20.000          H  
ATOM  12974 2HB  GLN A 845     197.580 -56.001 125.223  1.00 20.000          H  
ATOM  12975 1HG  GLN A 845     199.123 -54.252 125.924  1.00 20.000          H  
ATOM  12976 2HG  GLN A 845     199.883 -55.372 127.090  1.00 20.000          H  
ATOM  12977 1HE2 GLN A 845     202.219 -55.468 124.426  1.00 20.000          H  
ATOM  12978 2HE2 GLN A 845     201.774 -54.562 125.836  1.00 20.000          H  
ATOM  12979  N   ASP A 846     197.447 -53.451 128.005  1.00 20.000          N  
ATOM  12980  CA  ASP A 846     197.280 -52.003 127.932  1.00 20.000          C  
ATOM  12981  C   ASP A 846     198.548 -51.341 128.467  1.00 20.000          C  
ATOM  12982  O   ASP A 846     199.461 -52.033 128.927  1.00 20.000          O  
ATOM  12983  CB  ASP A 846     196.035 -51.578 128.739  1.00 20.000          C  
ATOM  12984  CG  ASP A 846     195.391 -50.246 128.286  1.00 20.000          C  
ATOM  12985  OD1 ASP A 846     196.091 -49.447 127.694  1.00 20.000          O  
ATOM  12986  OD2 ASP A 846     194.228 -50.041 128.546  1.00 20.000          O  
ATOM  12987  H   ASP A 846     198.094 -53.828 128.684  1.00 20.000          H  
ATOM  12988  HA  ASP A 846     197.148 -51.709 126.890  1.00 20.000          H  
ATOM  12989 1HB  ASP A 846     195.278 -52.362 128.668  1.00 20.000          H  
ATOM  12990 2HB  ASP A 846     196.307 -51.484 129.792  1.00 20.000          H  
ATOM  12991  N   VAL A 847     198.593 -50.014 128.446  1.00 20.000          N  
ATOM  12992  CA  VAL A 847     199.750 -49.270 128.944  1.00 20.000          C  
ATOM  12993  C   VAL A 847     199.396 -48.166 129.927  1.00 20.000          C  
ATOM  12994  O   VAL A 847     198.601 -47.279 129.620  1.00 20.000          O  
ATOM  12995  CB  VAL A 847     200.537 -48.640 127.766  1.00 20.000          C  
ATOM  12996  CG1 VAL A 847     201.729 -47.808 128.296  1.00 20.000          C  
ATOM  12997  CG2 VAL A 847     201.043 -49.751 126.836  1.00 20.000          C  
ATOM  12998  H   VAL A 847     197.780 -49.525 128.059  1.00 20.000          H  
ATOM  12999  HA  VAL A 847     200.407 -49.973 129.455  1.00 20.000          H  
ATOM  13000  HB  VAL A 847     199.881 -47.968 127.214  1.00 20.000          H  
ATOM  13001 1HG1 VAL A 847     202.265 -47.370 127.456  1.00 20.000          H  
ATOM  13002 2HG1 VAL A 847     201.384 -47.003 128.941  1.00 20.000          H  
ATOM  13003 3HG1 VAL A 847     202.406 -48.450 128.857  1.00 20.000          H  
ATOM  13004 1HG2 VAL A 847     201.591 -49.309 126.007  1.00 20.000          H  
ATOM  13005 2HG2 VAL A 847     201.701 -50.419 127.394  1.00 20.000          H  
ATOM  13006 3HG2 VAL A 847     200.205 -50.319 126.443  1.00 20.000          H  
ATOM  13007  N   ILE A 848     200.039 -48.176 131.088  1.00 20.000          N  
ATOM  13008  CA  ILE A 848     199.801 -47.113 132.045  1.00 20.000          C  
ATOM  13009  C   ILE A 848     201.021 -46.219 132.118  1.00 20.000          C  
ATOM  13010  O   ILE A 848     202.073 -46.621 132.612  1.00 20.000          O  
ATOM  13011  CB  ILE A 848     199.481 -47.672 133.443  1.00 20.000          C  
ATOM  13012  CG1 ILE A 848     198.212 -48.569 133.351  1.00 20.000          C  
ATOM  13013  CG2 ILE A 848     199.296 -46.499 134.444  1.00 20.000          C  
ATOM  13014  CD1 ILE A 848     197.901 -49.370 134.599  1.00 20.000          C  
ATOM  13015  H   ILE A 848     200.692 -48.919 131.294  1.00 20.000          H  
ATOM  13016  HA  ILE A 848     198.958 -46.511 131.713  1.00 20.000          H  
ATOM  13017  HB  ILE A 848     200.304 -48.301 133.779  1.00 20.000          H  
ATOM  13018 1HG1 ILE A 848     197.356 -47.936 133.122  1.00 20.000          H  
ATOM  13019 2HG1 ILE A 848     198.344 -49.275 132.533  1.00 20.000          H  
ATOM  13020 1HG2 ILE A 848     199.083 -46.879 135.434  1.00 20.000          H  
ATOM  13021 2HG2 ILE A 848     200.208 -45.898 134.494  1.00 20.000          H  
ATOM  13022 3HG2 ILE A 848     198.471 -45.867 134.115  1.00 20.000          H  
ATOM  13023 1HD1 ILE A 848     197.005 -49.967 134.428  1.00 20.000          H  
ATOM  13024 2HD1 ILE A 848     198.739 -50.031 134.825  1.00 20.000          H  
ATOM  13025 3HD1 ILE A 848     197.728 -48.711 135.442  1.00 20.000          H  
ATOM  13026  N   ASN A 849     200.868 -45.004 131.622  1.00 20.000          N  
ATOM  13027  CA  ASN A 849     201.953 -44.043 131.592  1.00 20.000          C  
ATOM  13028  C   ASN A 849     201.865 -43.111 132.785  1.00 20.000          C  
ATOM  13029  O   ASN A 849     200.777 -42.883 133.318  1.00 20.000          O  
ATOM  13030  CB  ASN A 849     201.938 -43.263 130.295  1.00 20.000          C  
ATOM  13031  CG  ASN A 849     202.314 -44.101 129.100  1.00 20.000          C  
ATOM  13032  OD1 ASN A 849     203.333 -44.805 129.118  1.00 20.000          O  
ATOM  13033  ND2 ASN A 849     201.515 -44.038 128.066  1.00 20.000          N  
ATOM  13034  H   ASN A 849     199.965 -44.753 131.243  1.00 20.000          H  
ATOM  13035  HA  ASN A 849     202.901 -44.578 131.668  1.00 20.000          H  
ATOM  13036 1HB  ASN A 849     200.942 -42.851 130.135  1.00 20.000          H  
ATOM  13037 2HB  ASN A 849     202.630 -42.424 130.370  1.00 20.000          H  
ATOM  13038 1HD2 ASN A 849     201.717 -44.573 127.244  1.00 20.000          H  
ATOM  13039 2HD2 ASN A 849     200.703 -43.455 128.090  1.00 20.000          H  
ATOM  13040  N   ALA A 850     203.000 -42.546 133.180  1.00 20.000          N  
ATOM  13041  CA  ALA A 850     203.029 -41.558 134.246  1.00 20.000          C  
ATOM  13042  C   ALA A 850     204.281 -40.709 134.133  1.00 20.000          C  
ATOM  13043  O   ALA A 850     205.305 -41.166 133.621  1.00 20.000          O  
ATOM  13044  CB  ALA A 850     202.980 -42.242 135.602  1.00 20.000          C  
ATOM  13045  H   ALA A 850     203.863 -42.795 132.717  1.00 20.000          H  
ATOM  13046  HA  ALA A 850     202.163 -40.905 134.137  1.00 20.000          H  
ATOM  13047 1HB  ALA A 850     202.991 -41.488 136.389  1.00 20.000          H  
ATOM  13048 2HB  ALA A 850     202.067 -42.835 135.679  1.00 20.000          H  
ATOM  13049 3HB  ALA A 850     203.846 -42.892 135.711  1.00 20.000          H  
ATOM  13050  N   VAL A 851     204.200 -39.479 134.620  1.00 20.000          N  
ATOM  13051  CA  VAL A 851     205.348 -38.588 134.671  1.00 20.000          C  
ATOM  13052  C   VAL A 851     205.311 -37.750 135.940  1.00 20.000          C  
ATOM  13053  O   VAL A 851     204.238 -37.310 136.353  1.00 20.000          O  
ATOM  13054  CB  VAL A 851     205.385 -37.703 133.398  1.00 20.000          C  
ATOM  13055  CG1 VAL A 851     204.124 -36.843 133.303  1.00 20.000          C  
ATOM  13056  CG2 VAL A 851     206.642 -36.811 133.398  1.00 20.000          C  
ATOM  13057  H   VAL A 851     203.319 -39.164 135.005  1.00 20.000          H  
ATOM  13058  HA  VAL A 851     206.255 -39.194 134.688  1.00 20.000          H  
ATOM  13059  HB  VAL A 851     205.407 -38.358 132.526  1.00 20.000          H  
ATOM  13060 1HG1 VAL A 851     204.159 -36.254 132.388  1.00 20.000          H  
ATOM  13061 2HG1 VAL A 851     203.247 -37.485 133.283  1.00 20.000          H  
ATOM  13062 3HG1 VAL A 851     204.058 -36.169 134.154  1.00 20.000          H  
ATOM  13063 1HG2 VAL A 851     206.659 -36.222 132.483  1.00 20.000          H  
ATOM  13064 2HG2 VAL A 851     206.635 -36.134 134.248  1.00 20.000          H  
ATOM  13065 3HG2 VAL A 851     207.533 -37.438 133.439  1.00 20.000          H  
ATOM  13066  N   GLU A 852     206.480 -37.514 136.528  1.00 20.000          N  
ATOM  13067  CA  GLU A 852     206.626 -36.659 137.700  1.00 20.000          C  
ATOM  13068  C   GLU A 852     208.050 -36.116 137.745  1.00 20.000          C  
ATOM  13069  O   GLU A 852     208.966 -36.734 137.198  1.00 20.000          O  
ATOM  13070  CB  GLU A 852     206.284 -37.445 138.983  1.00 20.000          C  
ATOM  13071  CG  GLU A 852     206.344 -36.650 140.314  1.00 20.000          C  
ATOM  13072  CD  GLU A 852     205.442 -35.439 140.349  1.00 20.000          C  
ATOM  13073  OE1 GLU A 852     205.749 -34.495 139.644  1.00 20.000          O  
ATOM  13074  OE2 GLU A 852     204.475 -35.445 141.074  1.00 20.000          O  
ATOM  13075  H   GLU A 852     207.311 -37.930 136.131  1.00 20.000          H  
ATOM  13076  HA  GLU A 852     205.940 -35.816 137.606  1.00 20.000          H  
ATOM  13077 1HB  GLU A 852     205.276 -37.853 138.895  1.00 20.000          H  
ATOM  13078 2HB  GLU A 852     206.966 -38.289 139.076  1.00 20.000          H  
ATOM  13079 1HG  GLU A 852     206.032 -37.322 141.112  1.00 20.000          H  
ATOM  13080 2HG  GLU A 852     207.369 -36.354 140.529  1.00 20.000          H  
ATOM  13081  N   GLN A 853     208.233 -34.966 138.389  1.00 20.000          N  
ATOM  13082  CA  GLN A 853     209.563 -34.385 138.562  1.00 20.000          C  
ATOM  13083  C   GLN A 853     209.676 -33.495 139.794  1.00 20.000          C  
ATOM  13084  O   GLN A 853     208.842 -32.617 140.010  1.00 20.000          O  
ATOM  13085  CB  GLN A 853     209.954 -33.572 137.325  1.00 20.000          C  
ATOM  13086  CG  GLN A 853     211.351 -32.977 137.393  1.00 20.000          C  
ATOM  13087  CD  GLN A 853     211.742 -32.274 136.135  1.00 20.000          C  
ATOM  13088  OE1 GLN A 853     210.920 -32.017 135.253  1.00 20.000          O  
ATOM  13089  NE2 GLN A 853     213.021 -31.947 136.035  1.00 20.000          N  
ATOM  13090  H   GLN A 853     207.402 -34.526 138.808  1.00 20.000          H  
ATOM  13091  HA  GLN A 853     210.275 -35.201 138.679  1.00 20.000          H  
ATOM  13092 1HB  GLN A 853     209.898 -34.206 136.439  1.00 20.000          H  
ATOM  13093 2HB  GLN A 853     209.246 -32.755 137.191  1.00 20.000          H  
ATOM  13094 1HG  GLN A 853     211.394 -32.247 138.201  1.00 20.000          H  
ATOM  13095 2HG  GLN A 853     212.068 -33.777 137.574  1.00 20.000          H  
ATOM  13096 1HE2 GLN A 853     213.354 -31.471 135.218  1.00 20.000          H  
ATOM  13097 2HE2 GLN A 853     213.659 -32.171 136.775  1.00 20.000          H  
ATOM  13098  N   ASP A 854     210.751 -33.681 140.561  1.00 20.000          N  
ATOM  13099  CA  ASP A 854     211.016 -32.863 141.739  1.00 20.000          C  
ATOM  13100  C   ASP A 854     212.523 -32.880 142.036  1.00 20.000          C  
ATOM  13101  O   ASP A 854     213.278 -33.570 141.345  1.00 20.000          O  
ATOM  13102  CB  ASP A 854     210.177 -33.399 142.923  1.00 20.000          C  
ATOM  13103  CG  ASP A 854     209.870 -32.363 144.021  1.00 20.000          C  
ATOM  13104  OD1 ASP A 854     210.579 -31.380 144.081  1.00 20.000          O  
ATOM  13105  OD2 ASP A 854     208.965 -32.565 144.812  1.00 20.000          O  
ATOM  13106  H   ASP A 854     211.402 -34.418 140.326  1.00 20.000          H  
ATOM  13107  HA  ASP A 854     210.717 -31.835 141.532  1.00 20.000          H  
ATOM  13108 1HB  ASP A 854     209.226 -33.781 142.543  1.00 20.000          H  
ATOM  13109 2HB  ASP A 854     210.701 -34.238 143.380  1.00 20.000          H  
ATOM  13110  N   TYR A 855     212.952 -32.159 143.071  1.00 20.000          N  
ATOM  13111  CA  TYR A 855     214.374 -32.109 143.451  1.00 20.000          C  
ATOM  13112  C   TYR A 855     214.645 -31.739 144.908  1.00 20.000          C  
ATOM  13113  O   TYR A 855     214.058 -30.792 145.443  1.00 20.000          O  
ATOM  13114  CB  TYR A 855     215.127 -31.119 142.558  1.00 20.000          C  
ATOM  13115  CG  TYR A 855     216.595 -30.970 142.927  1.00 20.000          C  
ATOM  13116  CD1 TYR A 855     217.518 -31.910 142.514  1.00 20.000          C  
ATOM  13117  CD2 TYR A 855     217.011 -29.881 143.684  1.00 20.000          C  
ATOM  13118  CE1 TYR A 855     218.844 -31.771 142.859  1.00 20.000          C  
ATOM  13119  CE2 TYR A 855     218.334 -29.742 144.021  1.00 20.000          C  
ATOM  13120  CZ  TYR A 855     219.251 -30.682 143.615  1.00 20.000          C  
ATOM  13121  OH  TYR A 855     220.578 -30.544 143.946  1.00 20.000          O  
ATOM  13122  H   TYR A 855     212.246 -31.623 143.580  1.00 20.000          H  
ATOM  13123  HA  TYR A 855     214.792 -33.103 143.292  1.00 20.000          H  
ATOM  13124 1HB  TYR A 855     215.068 -31.447 141.520  1.00 20.000          H  
ATOM  13125 2HB  TYR A 855     214.656 -30.140 142.622  1.00 20.000          H  
ATOM  13126  HD1 TYR A 855     217.195 -32.765 141.919  1.00 20.000          H  
ATOM  13127  HD2 TYR A 855     216.286 -29.136 144.010  1.00 20.000          H  
ATOM  13128  HE1 TYR A 855     219.569 -32.516 142.535  1.00 20.000          H  
ATOM  13129  HE2 TYR A 855     218.654 -28.886 144.609  1.00 20.000          H  
ATOM  13130  HH  TYR A 855     221.071 -31.294 143.605  1.00 20.000          H  
ATOM  13131  N   ARG A 856     215.598 -32.440 145.532  1.00 20.000          N  
ATOM  13132  CA  ARG A 856     216.024 -32.126 146.890  1.00 20.000          C  
ATOM  13133  C   ARG A 856     217.542 -32.122 146.970  1.00 20.000          C  
ATOM  13134  O   ARG A 856     218.206 -32.988 146.398  1.00 20.000          O  
ATOM  13135  CB  ARG A 856     215.482 -33.153 147.879  1.00 20.000          C  
ATOM  13136  CG  ARG A 856     213.970 -33.209 147.959  1.00 20.000          C  
ATOM  13137  CD  ARG A 856     213.339 -32.020 148.608  1.00 20.000          C  
ATOM  13138  NE  ARG A 856     211.912 -32.219 148.658  1.00 20.000          N  
ATOM  13139  CZ  ARG A 856     211.089 -31.894 147.633  1.00 20.000          C  
ATOM  13140  NH1 ARG A 856     211.571 -31.319 146.558  1.00 20.000          N  
ATOM  13141  NH2 ARG A 856     209.796 -32.166 147.680  1.00 20.000          N  
ATOM  13142  H   ARG A 856     216.033 -33.223 145.059  1.00 20.000          H  
ATOM  13143  HA  ARG A 856     215.670 -31.132 147.155  1.00 20.000          H  
ATOM  13144 1HB  ARG A 856     215.836 -34.145 147.603  1.00 20.000          H  
ATOM  13145 2HB  ARG A 856     215.865 -32.934 148.877  1.00 20.000          H  
ATOM  13146 1HG  ARG A 856     213.553 -33.323 146.965  1.00 20.000          H  
ATOM  13147 2HG  ARG A 856     213.692 -34.078 148.551  1.00 20.000          H  
ATOM  13148 1HD  ARG A 856     213.706 -31.928 149.630  1.00 20.000          H  
ATOM  13149 2HD  ARG A 856     213.552 -31.105 148.068  1.00 20.000          H  
ATOM  13150  HE  ARG A 856     211.515 -32.669 149.471  1.00 20.000          H  
ATOM  13151 1HH1 ARG A 856     212.558 -31.096 146.448  1.00 20.000          H  
ATOM  13152 2HH1 ARG A 856     210.955 -31.086 145.777  1.00 20.000          H  
ATOM  13153 1HH2 ARG A 856     209.394 -32.617 148.484  1.00 20.000          H  
ATOM  13154 2HH2 ARG A 856     209.216 -31.967 146.842  1.00 20.000          H  
ATOM  13155  N   LEU A 857     218.085 -31.156 147.699  1.00 20.000          N  
ATOM  13156  CA  LEU A 857     219.519 -31.059 147.905  1.00 20.000          C  
ATOM  13157  C   LEU A 857     219.781 -31.441 149.372  1.00 20.000          C  
ATOM  13158  O   LEU A 857     219.192 -30.827 150.261  1.00 20.000          O  
ATOM  13159  CB  LEU A 857     219.969 -29.623 147.576  1.00 20.000          C  
ATOM  13160  CG  LEU A 857     221.486 -29.325 147.482  1.00 20.000          C  
ATOM  13161  CD1 LEU A 857     221.687 -28.152 146.528  1.00 20.000          C  
ATOM  13162  CD2 LEU A 857     222.044 -28.962 148.852  1.00 20.000          C  
ATOM  13163  H   LEU A 857     217.482 -30.468 148.128  1.00 20.000          H  
ATOM  13164  HA  LEU A 857     220.003 -31.732 147.210  1.00 20.000          H  
ATOM  13165 1HB  LEU A 857     219.536 -29.353 146.631  1.00 20.000          H  
ATOM  13166 2HB  LEU A 857     219.557 -28.959 148.334  1.00 20.000          H  
ATOM  13167  HG  LEU A 857     222.010 -30.189 147.083  1.00 20.000          H  
ATOM  13168 1HD1 LEU A 857     222.750 -27.929 146.441  1.00 20.000          H  
ATOM  13169 2HD1 LEU A 857     221.292 -28.411 145.542  1.00 20.000          H  
ATOM  13170 3HD1 LEU A 857     221.164 -27.277 146.909  1.00 20.000          H  
ATOM  13171 1HD2 LEU A 857     223.107 -28.742 148.765  1.00 20.000          H  
ATOM  13172 2HD2 LEU A 857     221.524 -28.087 149.240  1.00 20.000          H  
ATOM  13173 3HD2 LEU A 857     221.916 -29.773 149.536  1.00 20.000          H  
ATOM  13174  N   PRO A 858     220.598 -32.474 149.661  1.00 20.000          N  
ATOM  13175  CA  PRO A 858     220.867 -32.985 150.998  1.00 20.000          C  
ATOM  13176  C   PRO A 858     221.699 -32.011 151.834  1.00 20.000          C  
ATOM  13177  O   PRO A 858     222.518 -31.288 151.276  1.00 20.000          O  
ATOM  13178  CB  PRO A 858     221.653 -34.270 150.712  1.00 20.000          C  
ATOM  13179  CG  PRO A 858     222.322 -34.018 149.375  1.00 20.000          C  
ATOM  13180  CD  PRO A 858     221.345 -33.156 148.593  1.00 20.000          C  
ATOM  13181  HA  PRO A 858     219.898 -33.210 151.458  1.00 20.000          H  
ATOM  13182 1HB  PRO A 858     222.387 -34.446 151.523  1.00 20.000          H  
ATOM  13183 2HB  PRO A 858     220.975 -35.134 150.702  1.00 20.000          H  
ATOM  13184 1HG  PRO A 858     223.287 -33.505 149.540  1.00 20.000          H  
ATOM  13185 2HG  PRO A 858     222.551 -34.971 148.874  1.00 20.000          H  
ATOM  13186 1HD  PRO A 858     221.927 -32.439 147.999  1.00 20.000          H  
ATOM  13187 2HD  PRO A 858     220.672 -33.781 147.977  1.00 20.000          H  
ATOM  13188  N   PRO A 859     221.557 -32.021 153.166  1.00 20.000          N  
ATOM  13189  CA  PRO A 859     222.331 -31.229 154.100  1.00 20.000          C  
ATOM  13190  C   PRO A 859     223.754 -31.782 154.203  1.00 20.000          C  
ATOM  13191  O   PRO A 859     223.976 -32.942 153.871  1.00 20.000          O  
ATOM  13192  CB  PRO A 859     221.544 -31.407 155.408  1.00 20.000          C  
ATOM  13193  CG  PRO A 859     220.863 -32.751 155.266  1.00 20.000          C  
ATOM  13194  CD  PRO A 859     220.538 -32.881 153.793  1.00 20.000          C  
ATOM  13195  HA  PRO A 859     222.310 -30.192 153.753  1.00 20.000          H  
ATOM  13196 1HB  PRO A 859     222.236 -31.380 156.270  1.00 20.000          H  
ATOM  13197 2HB  PRO A 859     220.836 -30.575 155.538  1.00 20.000          H  
ATOM  13198 1HG  PRO A 859     221.531 -33.538 155.614  1.00 20.000          H  
ATOM  13199 2HG  PRO A 859     219.967 -32.794 155.906  1.00 20.000          H  
ATOM  13200 1HD  PRO A 859     220.666 -33.931 153.492  1.00 20.000          H  
ATOM  13201 2HD  PRO A 859     219.523 -32.498 153.591  1.00 20.000          H  
ATOM  13202  N   PRO A 860     224.722 -30.965 154.646  1.00 20.000          N  
ATOM  13203  CA  PRO A 860     226.094 -31.341 154.936  1.00 20.000          C  
ATOM  13204  C   PRO A 860     226.150 -32.132 156.233  1.00 20.000          C  
ATOM  13205  O   PRO A 860     225.265 -31.991 157.074  1.00 20.000          O  
ATOM  13206  CB  PRO A 860     226.788 -29.982 155.077  1.00 20.000          C  
ATOM  13207  CG  PRO A 860     225.697 -29.048 155.554  1.00 20.000          C  
ATOM  13208  CD  PRO A 860     224.433 -29.535 154.864  1.00 20.000          C  
ATOM  13209  HA  PRO A 860     226.501 -31.923 154.102  1.00 20.000          H  
ATOM  13210 1HB  PRO A 860     227.623 -30.062 155.789  1.00 20.000          H  
ATOM  13211 2HB  PRO A 860     227.219 -29.680 154.110  1.00 20.000          H  
ATOM  13212 1HG  PRO A 860     225.616 -29.102 156.655  1.00 20.000          H  
ATOM  13213 2HG  PRO A 860     225.949 -28.005 155.307  1.00 20.000          H  
ATOM  13214 1HD  PRO A 860     223.586 -29.400 155.546  1.00 20.000          H  
ATOM  13215 2HD  PRO A 860     224.294 -29.013 153.904  1.00 20.000          H  
ATOM  13216  N   MET A 861     227.230 -32.889 156.419  1.00 20.000          N  
ATOM  13217  CA  MET A 861     227.467 -33.639 157.650  1.00 20.000          C  
ATOM  13218  C   MET A 861     228.797 -34.366 157.571  1.00 20.000          C  
ATOM  13219  O   MET A 861     229.303 -34.603 156.474  1.00 20.000          O  
ATOM  13220  CB  MET A 861     226.346 -34.649 157.881  1.00 20.000          C  
ATOM  13221  CG  MET A 861     226.245 -35.713 156.796  1.00 20.000          C  
ATOM  13222  SD  MET A 861     224.691 -36.605 156.837  1.00 20.000          S  
ATOM  13223  CE  MET A 861     223.611 -35.392 156.062  1.00 20.000          C  
ATOM  13224  H   MET A 861     227.917 -32.958 155.681  1.00 20.000          H  
ATOM  13225  HA  MET A 861     227.509 -32.942 158.486  1.00 20.000          H  
ATOM  13226 1HB  MET A 861     226.550 -35.181 158.809  1.00 20.000          H  
ATOM  13227 2HB  MET A 861     225.397 -34.159 158.012  1.00 20.000          H  
ATOM  13228 1HG  MET A 861     226.345 -35.243 155.818  1.00 20.000          H  
ATOM  13229 2HG  MET A 861     227.058 -36.430 156.910  1.00 20.000          H  
ATOM  13230 1HE  MET A 861     222.600 -35.789 156.006  1.00 20.000          H  
ATOM  13231 2HE  MET A 861     223.603 -34.466 156.636  1.00 20.000          H  
ATOM  13232 3HE  MET A 861     223.970 -35.178 155.054  1.00 20.000          H  
ATOM  13233  N   ASP A 862     229.331 -34.743 158.731  1.00 20.000          N  
ATOM  13234  CA  ASP A 862     230.562 -35.523 158.826  1.00 20.000          C  
ATOM  13235  C   ASP A 862     230.549 -36.311 160.135  1.00 20.000          C  
ATOM  13236  O   ASP A 862     229.614 -36.177 160.929  1.00 20.000          O  
ATOM  13237  CB  ASP A 862     231.781 -34.578 158.757  1.00 20.000          C  
ATOM  13238  CG  ASP A 862     233.082 -35.239 158.261  1.00 20.000          C  
ATOM  13239  OD1 ASP A 862     233.157 -36.448 158.315  1.00 20.000          O  
ATOM  13240  OD2 ASP A 862     233.980 -34.537 157.860  1.00 20.000          O  
ATOM  13241  H   ASP A 862     228.858 -34.495 159.589  1.00 20.000          H  
ATOM  13242  HA  ASP A 862     230.605 -36.227 157.995  1.00 20.000          H  
ATOM  13243 1HB  ASP A 862     231.551 -33.745 158.092  1.00 20.000          H  
ATOM  13244 2HB  ASP A 862     231.965 -34.160 159.747  1.00 20.000          H  
ATOM  13245  N   CYS A 863     231.591 -37.095 160.381  1.00 20.000          N  
ATOM  13246  CA  CYS A 863     231.678 -37.879 161.611  1.00 20.000          C  
ATOM  13247  C   CYS A 863     233.104 -38.335 161.924  1.00 20.000          C  
ATOM  13248  O   CYS A 863     233.779 -38.851 161.035  1.00 20.000          O  
ATOM  13249  CB  CYS A 863     230.817 -39.140 161.486  1.00 20.000          C  
ATOM  13250  SG  CYS A 863     230.764 -40.183 162.981  1.00 20.000          S  
ATOM  13251  H   CYS A 863     232.321 -37.144 159.664  1.00 20.000          H  
ATOM  13252  HA  CYS A 863     231.276 -37.260 162.401  1.00 20.000          H  
ATOM  13253 1HB  CYS A 863     229.795 -38.860 161.238  1.00 20.000          H  
ATOM  13254 2HB  CYS A 863     231.196 -39.750 160.666  1.00 20.000          H  
ATOM  13255  HG  CYS A 863     232.109 -40.229 163.230  1.00 20.000          H  
ATOM  13256  N   PRO A 864     233.607 -38.153 163.158  1.00 20.000          N  
ATOM  13257  CA  PRO A 864     234.890 -38.656 163.589  1.00 20.000          C  
ATOM  13258  C   PRO A 864     234.735 -40.151 163.744  1.00 20.000          C  
ATOM  13259  O   PRO A 864     233.644 -40.605 164.095  1.00 20.000          O  
ATOM  13260  CB  PRO A 864     235.112 -37.941 164.923  1.00 20.000          C  
ATOM  13261  CG  PRO A 864     233.711 -37.674 165.444  1.00 20.000          C  
ATOM  13262  CD  PRO A 864     232.863 -37.415 164.204  1.00 20.000          C  
ATOM  13263  HA  PRO A 864     235.663 -38.408 162.846  1.00 20.000          H  
ATOM  13264 1HB  PRO A 864     235.701 -38.585 165.596  1.00 20.000          H  
ATOM  13265 2HB  PRO A 864     235.696 -37.022 164.766  1.00 20.000          H  
ATOM  13266 1HG  PRO A 864     233.352 -38.548 166.015  1.00 20.000          H  
ATOM  13267 2HG  PRO A 864     233.721 -36.822 166.143  1.00 20.000          H  
ATOM  13268 1HD  PRO A 864     231.877 -37.854 164.392  1.00 20.000          H  
ATOM  13269 2HD  PRO A 864     232.814 -36.339 163.971  1.00 20.000          H  
ATOM  13270  N   THR A 865     235.807 -40.903 163.560  1.00 20.000          N  
ATOM  13271  CA  THR A 865     235.761 -42.342 163.769  1.00 20.000          C  
ATOM  13272  C   THR A 865     236.941 -42.813 164.601  1.00 20.000          C  
ATOM  13273  O   THR A 865     237.933 -42.096 164.754  1.00 20.000          O  
ATOM  13274  CB  THR A 865     235.741 -43.102 162.427  1.00 20.000          C  
ATOM  13275  OG1 THR A 865     236.974 -42.870 161.724  1.00 20.000          O  
ATOM  13276  CG2 THR A 865     234.562 -42.614 161.561  1.00 20.000          C  
ATOM  13277  H   THR A 865     236.676 -40.484 163.259  1.00 20.000          H  
ATOM  13278  HA  THR A 865     234.850 -42.587 164.315  1.00 20.000          H  
ATOM  13279  HB  THR A 865     235.632 -44.169 162.616  1.00 20.000          H  
ATOM  13280  HG1 THR A 865     237.705 -43.292 162.188  1.00 20.000          H  
ATOM  13281 1HG2 THR A 865     234.554 -43.161 160.621  1.00 20.000          H  
ATOM  13282 2HG2 THR A 865     233.625 -42.787 162.092  1.00 20.000          H  
ATOM  13283 3HG2 THR A 865     234.661 -41.553 161.349  1.00 20.000          H  
ATOM  13284  N   ALA A 866     236.843 -44.034 165.117  1.00 20.000          N  
ATOM  13285  CA  ALA A 866     237.918 -44.647 165.883  1.00 20.000          C  
ATOM  13286  C   ALA A 866     237.785 -46.153 165.837  1.00 20.000          C  
ATOM  13287  O   ALA A 866     236.696 -46.677 165.602  1.00 20.000          O  
ATOM  13288  CB  ALA A 866     237.893 -44.168 167.323  1.00 20.000          C  
ATOM  13289  H   ALA A 866     235.995 -44.561 164.965  1.00 20.000          H  
ATOM  13290  HA  ALA A 866     238.869 -44.374 165.425  1.00 20.000          H  
ATOM  13291 1HB  ALA A 866     238.710 -44.635 167.875  1.00 20.000          H  
ATOM  13292 2HB  ALA A 866     238.007 -43.084 167.350  1.00 20.000          H  
ATOM  13293 3HB  ALA A 866     236.946 -44.445 167.781  1.00 20.000          H  
ATOM  13294  N   LEU A 867     238.889 -46.846 166.066  1.00 20.000          N  
ATOM  13295  CA  LEU A 867     238.870 -48.295 166.139  1.00 20.000          C  
ATOM  13296  C   LEU A 867     239.069 -48.741 167.573  1.00 20.000          C  
ATOM  13297  O   LEU A 867     239.743 -48.059 168.348  1.00 20.000          O  
ATOM  13298  CB  LEU A 867     239.973 -48.879 165.255  1.00 20.000          C  
ATOM  13299  CG  LEU A 867     239.942 -48.464 163.759  1.00 20.000          C  
ATOM  13300  CD1 LEU A 867     241.149 -49.065 163.064  1.00 20.000          C  
ATOM  13301  CD2 LEU A 867     238.641 -48.932 163.096  1.00 20.000          C  
ATOM  13302  H   LEU A 867     239.758 -46.356 166.227  1.00 20.000          H  
ATOM  13303  HA  LEU A 867     237.899 -48.661 165.816  1.00 20.000          H  
ATOM  13304 1HB  LEU A 867     240.935 -48.577 165.666  1.00 20.000          H  
ATOM  13305 2HB  LEU A 867     239.911 -49.965 165.303  1.00 20.000          H  
ATOM  13306  HG  LEU A 867     240.012 -47.381 163.681  1.00 20.000          H  
ATOM  13307 1HD1 LEU A 867     241.150 -48.766 162.016  1.00 20.000          H  
ATOM  13308 2HD1 LEU A 867     242.061 -48.707 163.542  1.00 20.000          H  
ATOM  13309 3HD1 LEU A 867     241.107 -50.151 163.130  1.00 20.000          H  
ATOM  13310 1HD2 LEU A 867     238.645 -48.633 162.048  1.00 20.000          H  
ATOM  13311 2HD2 LEU A 867     238.564 -50.017 163.161  1.00 20.000          H  
ATOM  13312 3HD2 LEU A 867     237.781 -48.478 163.585  1.00 20.000          H  
ATOM  13313  N   HIS A 868     238.503 -49.894 167.913  1.00 20.000          N  
ATOM  13314  CA  HIS A 868     238.661 -50.483 169.234  1.00 20.000          C  
ATOM  13315  C   HIS A 868     238.384 -51.976 169.180  1.00 20.000          C  
ATOM  13316  O   HIS A 868     237.428 -52.411 168.535  1.00 20.000          O  
ATOM  13317  CB  HIS A 868     237.706 -49.817 170.228  1.00 20.000          C  
ATOM  13318  CG  HIS A 868     237.896 -50.237 171.644  1.00 20.000          C  
ATOM  13319  ND1 HIS A 868     238.984 -49.846 172.395  1.00 20.000          N  
ATOM  13320  CD2 HIS A 868     237.130 -50.997 172.457  1.00 20.000          C  
ATOM  13321  CE1 HIS A 868     238.875 -50.353 173.610  1.00 20.000          C  
ATOM  13322  NE2 HIS A 868     237.755 -51.042 173.671  1.00 20.000          N  
ATOM  13323  H   HIS A 868     237.947 -50.386 167.227  1.00 20.000          H  
ATOM  13324  HA  HIS A 868     239.682 -50.342 169.586  1.00 20.000          H  
ATOM  13325 1HB  HIS A 868     237.828 -48.734 170.179  1.00 20.000          H  
ATOM  13326 2HB  HIS A 868     236.679 -50.041 169.946  1.00 20.000          H  
ATOM  13327  HD1 HIS A 868     239.610 -49.099 172.157  1.00 20.000          H  
ATOM  13328  HD2 HIS A 868     236.182 -51.514 172.310  1.00 20.000          H  
ATOM  13329  HE1 HIS A 868     239.637 -50.161 174.364  1.00 20.000          H  
ATOM  13330  N   GLN A 869     239.224 -52.761 169.846  1.00 20.000          N  
ATOM  13331  CA  GLN A 869     239.030 -54.200 169.911  1.00 20.000          C  
ATOM  13332  C   GLN A 869     239.644 -54.801 171.160  1.00 20.000          C  
ATOM  13333  O   GLN A 869     240.803 -54.533 171.479  1.00 20.000          O  
ATOM  13334  CB  GLN A 869     239.647 -54.884 168.688  1.00 20.000          C  
ATOM  13335  CG  GLN A 869     239.434 -56.391 168.647  1.00 20.000          C  
ATOM  13336  CD  GLN A 869     240.031 -57.027 167.430  1.00 20.000          C  
ATOM  13337  OE1 GLN A 869     240.991 -56.516 166.849  1.00 20.000          O  
ATOM  13338  NE2 GLN A 869     239.473 -58.157 167.025  1.00 20.000          N  
ATOM  13339  H   GLN A 869     240.001 -52.344 170.342  1.00 20.000          H  
ATOM  13340  HA  GLN A 869     237.959 -54.403 169.932  1.00 20.000          H  
ATOM  13341 1HB  GLN A 869     239.218 -54.460 167.779  1.00 20.000          H  
ATOM  13342 2HB  GLN A 869     240.720 -54.693 168.666  1.00 20.000          H  
ATOM  13343 1HG  GLN A 869     239.906 -56.839 169.511  1.00 20.000          H  
ATOM  13344 2HG  GLN A 869     238.367 -56.602 168.656  1.00 20.000          H  
ATOM  13345 1HE2 GLN A 869     239.833 -58.631 166.219  1.00 20.000          H  
ATOM  13346 2HE2 GLN A 869     238.698 -58.546 167.525  1.00 20.000          H  
ATOM  13347  N   LEU A 870     238.886 -55.652 171.834  1.00 20.000          N  
ATOM  13348  CA  LEU A 870     239.392 -56.352 173.000  1.00 20.000          C  
ATOM  13349  C   LEU A 870     239.390 -57.837 172.715  1.00 20.000          C  
ATOM  13350  O   LEU A 870     238.453 -58.343 172.092  1.00 20.000          O  
ATOM  13351  CB  LEU A 870     238.512 -56.052 174.213  1.00 20.000          C  
ATOM  13352  CG  LEU A 870     238.356 -54.554 174.581  1.00 20.000          C  
ATOM  13353  CD1 LEU A 870     237.363 -54.427 175.712  1.00 20.000          C  
ATOM  13354  CD2 LEU A 870     239.702 -53.952 174.980  1.00 20.000          C  
ATOM  13355  H   LEU A 870     237.938 -55.824 171.528  1.00 20.000          H  
ATOM  13356  HA  LEU A 870     240.420 -56.053 173.190  1.00 20.000          H  
ATOM  13357 1HB  LEU A 870     237.517 -56.453 174.022  1.00 20.000          H  
ATOM  13358 2HB  LEU A 870     238.928 -56.570 175.077  1.00 20.000          H  
ATOM  13359  HG  LEU A 870     237.961 -54.008 173.724  1.00 20.000          H  
ATOM  13360 1HD1 LEU A 870     237.236 -53.371 175.958  1.00 20.000          H  
ATOM  13361 2HD1 LEU A 870     236.404 -54.843 175.405  1.00 20.000          H  
ATOM  13362 3HD1 LEU A 870     237.728 -54.962 176.585  1.00 20.000          H  
ATOM  13363 1HD2 LEU A 870     239.559 -52.904 175.235  1.00 20.000          H  
ATOM  13364 2HD2 LEU A 870     240.101 -54.483 175.842  1.00 20.000          H  
ATOM  13365 3HD2 LEU A 870     240.406 -54.018 174.154  1.00 20.000          H  
ATOM  13366  N   MET A 871     240.422 -58.537 173.171  1.00 20.000          N  
ATOM  13367  CA  MET A 871     240.510 -59.981 172.990  1.00 20.000          C  
ATOM  13368  C   MET A 871     240.999 -60.659 174.256  1.00 20.000          C  
ATOM  13369  O   MET A 871     241.938 -60.188 174.899  1.00 20.000          O  
ATOM  13370  CB  MET A 871     241.438 -60.295 171.814  1.00 20.000          C  
ATOM  13371  CG  MET A 871     240.905 -59.830 170.445  1.00 20.000          C  
ATOM  13372  SD  MET A 871     242.104 -59.910 169.119  1.00 20.000          S  
ATOM  13373  CE  MET A 871     242.999 -58.379 169.413  1.00 20.000          C  
ATOM  13374  H   MET A 871     241.162 -58.058 173.666  1.00 20.000          H  
ATOM  13375  HA  MET A 871     239.515 -60.368 172.771  1.00 20.000          H  
ATOM  13376 1HB  MET A 871     242.406 -59.839 171.989  1.00 20.000          H  
ATOM  13377 2HB  MET A 871     241.594 -61.374 171.761  1.00 20.000          H  
ATOM  13378 1HG  MET A 871     240.042 -60.432 170.170  1.00 20.000          H  
ATOM  13379 2HG  MET A 871     240.581 -58.812 170.514  1.00 20.000          H  
ATOM  13380 1HE  MET A 871     243.782 -58.269 168.662  1.00 20.000          H  
ATOM  13381 2HE  MET A 871     242.314 -57.534 169.342  1.00 20.000          H  
ATOM  13382 3HE  MET A 871     243.448 -58.393 170.401  1.00 20.000          H  
ATOM  13383  N   LEU A 872     240.360 -61.771 174.599  1.00 20.000          N  
ATOM  13384  CA  LEU A 872     240.717 -62.564 175.765  1.00 20.000          C  
ATOM  13385  C   LEU A 872     241.082 -63.979 175.356  1.00 20.000          C  
ATOM  13386  O   LEU A 872     240.584 -64.471 174.343  1.00 20.000          O  
ATOM  13387  CB  LEU A 872     239.537 -62.608 176.742  1.00 20.000          C  
ATOM  13388  CG  LEU A 872     238.986 -61.237 177.225  1.00 20.000          C  
ATOM  13389  CD1 LEU A 872     237.740 -61.479 178.055  1.00 20.000          C  
ATOM  13390  CD2 LEU A 872     240.040 -60.490 178.040  1.00 20.000          C  
ATOM  13391  H   LEU A 872     239.596 -62.086 174.017  1.00 20.000          H  
ATOM  13392  HA  LEU A 872     241.587 -62.123 176.246  1.00 20.000          H  
ATOM  13393 1HB  LEU A 872     238.720 -63.145 176.264  1.00 20.000          H  
ATOM  13394 2HB  LEU A 872     239.843 -63.173 177.622  1.00 20.000          H  
ATOM  13395  HG  LEU A 872     238.706 -60.633 176.362  1.00 20.000          H  
ATOM  13396 1HD1 LEU A 872     237.333 -60.523 178.384  1.00 20.000          H  
ATOM  13397 2HD1 LEU A 872     236.994 -61.999 177.453  1.00 20.000          H  
ATOM  13398 3HD1 LEU A 872     237.990 -62.084 178.925  1.00 20.000          H  
ATOM  13399 1HD2 LEU A 872     239.630 -59.536 178.369  1.00 20.000          H  
ATOM  13400 2HD2 LEU A 872     240.320 -61.082 178.911  1.00 20.000          H  
ATOM  13401 3HD2 LEU A 872     240.923 -60.301 177.432  1.00 20.000          H  
ATOM  13402  N   ASP A 873     241.920 -64.636 176.157  1.00 20.000          N  
ATOM  13403  CA  ASP A 873     242.276 -66.036 175.940  1.00 20.000          C  
ATOM  13404  C   ASP A 873     242.639 -66.676 177.279  1.00 20.000          C  
ATOM  13405  O   ASP A 873     242.655 -65.987 178.302  1.00 20.000          O  
ATOM  13406  CB  ASP A 873     243.458 -66.108 174.956  1.00 20.000          C  
ATOM  13407  CG  ASP A 873     243.608 -67.445 174.205  1.00 20.000          C  
ATOM  13408  OD1 ASP A 873     243.015 -68.408 174.637  1.00 20.000          O  
ATOM  13409  OD2 ASP A 873     244.335 -67.492 173.243  1.00 20.000          O  
ATOM  13410  H   ASP A 873     242.307 -64.158 176.959  1.00 20.000          H  
ATOM  13411  HA  ASP A 873     241.419 -66.564 175.519  1.00 20.000          H  
ATOM  13412 1HB  ASP A 873     243.343 -65.320 174.210  1.00 20.000          H  
ATOM  13413 2HB  ASP A 873     244.371 -65.899 175.498  1.00 20.000          H  
ATOM  13414  N   CYS A 874     242.950 -67.969 177.267  1.00 20.000          N  
ATOM  13415  CA  CYS A 874     243.325 -68.701 178.480  1.00 20.000          C  
ATOM  13416  C   CYS A 874     243.925 -70.072 178.215  1.00 20.000          C  
ATOM  13417  O   CYS A 874     243.397 -70.849 177.420  1.00 20.000          O  
ATOM  13418  CB  CYS A 874     242.122 -68.907 179.400  1.00 20.000          C  
ATOM  13419  SG  CYS A 874     242.544 -69.735 180.968  1.00 20.000          S  
ATOM  13420  H   CYS A 874     242.906 -68.449 176.364  1.00 20.000          H  
ATOM  13421  HA  CYS A 874     244.066 -68.105 179.012  1.00 20.000          H  
ATOM  13422 1HB  CYS A 874     241.666 -67.946 179.638  1.00 20.000          H  
ATOM  13423 2HB  CYS A 874     241.375 -69.511 178.888  1.00 20.000          H  
ATOM  13424  HG  CYS A 874     243.059 -70.832 180.413  1.00 20.000          H  
ATOM  13425  N   TRP A 875     244.989 -70.399 178.933  1.00 20.000          N  
ATOM  13426  CA  TRP A 875     245.576 -71.725 178.843  1.00 20.000          C  
ATOM  13427  C   TRP A 875     246.341 -72.081 180.103  1.00 20.000          C  
ATOM  13428  O   TRP A 875     246.738 -71.205 180.873  1.00 20.000          O  
ATOM  13429  CB  TRP A 875     246.510 -71.832 177.635  1.00 20.000          C  
ATOM  13430  CG  TRP A 875     247.629 -70.838 177.635  1.00 20.000          C  
ATOM  13431  CD1 TRP A 875     248.869 -70.999 178.177  1.00 20.000          C  
ATOM  13432  CD2 TRP A 875     247.630 -69.525 177.020  1.00 20.000          C  
ATOM  13433  NE1 TRP A 875     249.632 -69.875 177.960  1.00 20.000          N  
ATOM  13434  CE2 TRP A 875     248.890 -68.967 177.254  1.00 20.000          C  
ATOM  13435  CE3 TRP A 875     246.679 -68.791 176.293  1.00 20.000          C  
ATOM  13436  CZ2 TRP A 875     249.225 -67.707 176.798  1.00 20.000          C  
ATOM  13437  CZ3 TRP A 875     247.026 -67.536 175.836  1.00 20.000          C  
ATOM  13438  CH2 TRP A 875     248.260 -67.006 176.083  1.00 20.000          C  
ATOM  13439  H   TRP A 875     245.397 -69.718 179.561  1.00 20.000          H  
ATOM  13440  HA  TRP A 875     244.772 -72.450 178.720  1.00 20.000          H  
ATOM  13441 1HB  TRP A 875     246.950 -72.824 177.607  1.00 20.000          H  
ATOM  13442 2HB  TRP A 875     245.935 -71.702 176.718  1.00 20.000          H  
ATOM  13443  HD1 TRP A 875     249.200 -71.878 178.709  1.00 20.000          H  
ATOM  13444  HE1 TRP A 875     250.585 -69.742 178.269  1.00 20.000          H  
ATOM  13445  HE3 TRP A 875     245.688 -69.199 176.082  1.00 20.000          H  
ATOM  13446  HZ2 TRP A 875     250.205 -67.269 176.979  1.00 20.000          H  
ATOM  13447  HZ3 TRP A 875     246.295 -66.979 175.268  1.00 20.000          H  
ATOM  13448  HH2 TRP A 875     248.492 -66.012 175.703  1.00 20.000          H  
ATOM  13449  N   VAL A 876     246.575 -73.378 180.284  1.00 20.000          N  
ATOM  13450  CA  VAL A 876     247.366 -73.887 181.392  1.00 20.000          C  
ATOM  13451  C   VAL A 876     248.502 -74.769 180.889  1.00 20.000          C  
ATOM  13452  O   VAL A 876     248.281 -75.680 180.084  1.00 20.000          O  
ATOM  13453  CB  VAL A 876     246.471 -74.683 182.370  1.00 20.000          C  
ATOM  13454  CG1 VAL A 876     247.309 -75.258 183.530  1.00 20.000          C  
ATOM  13455  CG2 VAL A 876     245.371 -73.761 182.909  1.00 20.000          C  
ATOM  13456  H   VAL A 876     246.177 -74.034 179.627  1.00 20.000          H  
ATOM  13457  HA  VAL A 876     247.799 -73.042 181.927  1.00 20.000          H  
ATOM  13458  HB  VAL A 876     246.020 -75.524 181.845  1.00 20.000          H  
ATOM  13459 1HG1 VAL A 876     246.657 -75.817 184.201  1.00 20.000          H  
ATOM  13460 2HG1 VAL A 876     248.080 -75.930 183.152  1.00 20.000          H  
ATOM  13461 3HG1 VAL A 876     247.780 -74.443 184.081  1.00 20.000          H  
ATOM  13462 1HG2 VAL A 876     244.733 -74.317 183.592  1.00 20.000          H  
ATOM  13463 2HG2 VAL A 876     245.827 -72.923 183.436  1.00 20.000          H  
ATOM  13464 3HG2 VAL A 876     244.768 -73.382 182.090  1.00 20.000          H  
ATOM  13465  N   ARG A 877     249.710 -74.499 181.378  1.00 20.000          N  
ATOM  13466  CA  ARG A 877     250.894 -75.274 181.029  1.00 20.000          C  
ATOM  13467  C   ARG A 877     251.737 -75.527 182.272  1.00 20.000          C  
ATOM  13468  O   ARG A 877     251.950 -74.617 183.073  1.00 20.000          O  
ATOM  13469  CB  ARG A 877     251.747 -74.538 180.000  1.00 20.000          C  
ATOM  13470  CG  ARG A 877     251.113 -74.316 178.622  1.00 20.000          C  
ATOM  13471  CD  ARG A 877     250.986 -75.571 177.840  1.00 20.000          C  
ATOM  13472  NE  ARG A 877     250.469 -75.317 176.507  1.00 20.000          N  
ATOM  13473  CZ  ARG A 877     249.162 -75.232 176.171  1.00 20.000          C  
ATOM  13474  NH1 ARG A 877     248.205 -75.381 177.071  1.00 20.000          N  
ATOM  13475  NH2 ARG A 877     248.838 -74.997 174.906  1.00 20.000          N  
ATOM  13476  H   ARG A 877     249.806 -73.733 182.032  1.00 20.000          H  
ATOM  13477  HA  ARG A 877     250.583 -76.237 180.629  1.00 20.000          H  
ATOM  13478 1HB  ARG A 877     252.014 -73.558 180.393  1.00 20.000          H  
ATOM  13479 2HB  ARG A 877     252.675 -75.087 179.848  1.00 20.000          H  
ATOM  13480 1HG  ARG A 877     250.125 -73.905 178.743  1.00 20.000          H  
ATOM  13481 2HG  ARG A 877     251.722 -73.617 178.050  1.00 20.000          H  
ATOM  13482 1HD  ARG A 877     251.968 -76.032 177.739  1.00 20.000          H  
ATOM  13483 2HD  ARG A 877     250.317 -76.264 178.339  1.00 20.000          H  
ATOM  13484  HE  ARG A 877     251.147 -75.195 175.766  1.00 20.000          H  
ATOM  13485 1HH1 ARG A 877     248.416 -75.567 178.069  1.00 20.000          H  
ATOM  13486 2HH1 ARG A 877     247.242 -75.324 176.785  1.00 20.000          H  
ATOM  13487 1HH2 ARG A 877     249.564 -74.883 174.211  1.00 20.000          H  
ATOM  13488 2HH2 ARG A 877     247.869 -74.931 174.632  1.00 20.000          H  
ATOM  13489  N   ASP A 878     252.221 -76.761 182.410  1.00 20.000          N  
ATOM  13490  CA  ASP A 878     253.078 -77.178 183.520  1.00 20.000          C  
ATOM  13491  C   ASP A 878     253.916 -78.375 183.068  1.00 20.000          C  
ATOM  13492  O   ASP A 878     253.761 -78.835 181.929  1.00 20.000          O  
ATOM  13493  CB  ASP A 878     252.208 -77.525 184.747  1.00 20.000          C  
ATOM  13494  CG  ASP A 878     252.923 -77.384 186.104  1.00 20.000          C  
ATOM  13495  OD1 ASP A 878     254.135 -77.456 186.115  1.00 20.000          O  
ATOM  13496  OD2 ASP A 878     252.259 -77.220 187.101  1.00 20.000          O  
ATOM  13497  H   ASP A 878     251.984 -77.451 181.711  1.00 20.000          H  
ATOM  13498  HA  ASP A 878     253.751 -76.360 183.781  1.00 20.000          H  
ATOM  13499 1HB  ASP A 878     251.329 -76.880 184.758  1.00 20.000          H  
ATOM  13500 2HB  ASP A 878     251.854 -78.553 184.654  1.00 20.000          H  
ATOM  13501  N   ARG A 879     254.773 -78.893 183.948  1.00 20.000          N  
ATOM  13502  CA  ARG A 879     255.606 -80.059 183.628  1.00 20.000          C  
ATOM  13503  C   ARG A 879     255.745 -81.040 184.792  1.00 20.000          C  
ATOM  13504  O   ARG A 879     256.070 -80.647 185.912  1.00 20.000          O  
ATOM  13505  CB  ARG A 879     257.025 -79.634 183.248  1.00 20.000          C  
ATOM  13506  CG  ARG A 879     257.190 -78.794 181.984  1.00 20.000          C  
ATOM  13507  CD  ARG A 879     256.928 -79.562 180.740  1.00 20.000          C  
ATOM  13508  NE  ARG A 879     257.192 -78.759 179.561  1.00 20.000          N  
ATOM  13509  CZ  ARG A 879     256.328 -77.885 178.999  1.00 20.000          C  
ATOM  13510  NH1 ARG A 879     255.123 -77.687 179.511  1.00 20.000          N  
ATOM  13511  NH2 ARG A 879     256.701 -77.214 177.917  1.00 20.000          N  
ATOM  13512  H   ARG A 879     254.831 -78.443 184.868  1.00 20.000          H  
ATOM  13513  HA  ARG A 879     255.147 -80.592 182.797  1.00 20.000          H  
ATOM  13514 1HB  ARG A 879     257.451 -79.062 184.070  1.00 20.000          H  
ATOM  13515 2HB  ARG A 879     257.639 -80.526 183.127  1.00 20.000          H  
ATOM  13516 1HG  ARG A 879     256.518 -77.943 182.020  1.00 20.000          H  
ATOM  13517 2HG  ARG A 879     258.215 -78.430 181.936  1.00 20.000          H  
ATOM  13518 1HD  ARG A 879     257.586 -80.431 180.712  1.00 20.000          H  
ATOM  13519 2HD  ARG A 879     255.896 -79.896 180.705  1.00 20.000          H  
ATOM  13520  HE  ARG A 879     258.098 -78.866 179.124  1.00 20.000          H  
ATOM  13521 1HH1 ARG A 879     254.802 -78.197 180.352  1.00 20.000          H  
ATOM  13522 2HH1 ARG A 879     254.500 -77.032 179.075  1.00 20.000          H  
ATOM  13523 1HH2 ARG A 879     257.621 -77.360 177.523  1.00 20.000          H  
ATOM  13524 2HH2 ARG A 879     256.070 -76.556 177.485  1.00 20.000          H  
ATOM  13525  N   ASN A 880     255.572 -82.330 184.503  1.00 20.000          N  
ATOM  13526  CA  ASN A 880     255.766 -83.367 185.508  1.00 20.000          C  
ATOM  13527  C   ASN A 880     256.052 -84.693 184.805  1.00 20.000          C  
ATOM  13528  O   ASN A 880     256.054 -84.751 183.573  1.00 20.000          O  
ATOM  13529  CB  ASN A 880     254.542 -83.447 186.419  1.00 20.000          C  
ATOM  13530  CG  ASN A 880     254.862 -83.880 187.838  1.00 20.000          C  
ATOM  13531  OD1 ASN A 880     255.748 -84.718 188.049  1.00 20.000          O  
ATOM  13532  ND2 ASN A 880     254.161 -83.322 188.798  1.00 20.000          N  
ATOM  13533  H   ASN A 880     255.302 -82.599 183.567  1.00 20.000          H  
ATOM  13534  HA  ASN A 880     256.641 -83.121 186.111  1.00 20.000          H  
ATOM  13535 1HB  ASN A 880     254.051 -82.474 186.457  1.00 20.000          H  
ATOM  13536 2HB  ASN A 880     253.829 -84.155 185.997  1.00 20.000          H  
ATOM  13537 1HD2 ASN A 880     254.333 -83.568 189.752  1.00 20.000          H  
ATOM  13538 2HD2 ASN A 880     253.456 -82.646 188.577  1.00 20.000          H  
ATOM  13539  N   LEU A 881     256.264 -85.743 185.588  1.00 20.000          N  
ATOM  13540  CA  LEU A 881     256.568 -87.072 185.078  1.00 20.000          C  
ATOM  13541  C   LEU A 881     255.645 -88.153 185.617  1.00 20.000          C  
ATOM  13542  O   LEU A 881     255.159 -88.064 186.743  1.00 20.000          O  
ATOM  13543  CB  LEU A 881     257.995 -87.435 185.483  1.00 20.000          C  
ATOM  13544  CG  LEU A 881     259.130 -86.529 184.982  1.00 20.000          C  
ATOM  13545  CD1 LEU A 881     260.401 -86.934 185.692  1.00 20.000          C  
ATOM  13546  CD2 LEU A 881     259.297 -86.668 183.479  1.00 20.000          C  
ATOM  13547  H   LEU A 881     256.233 -85.598 186.593  1.00 20.000          H  
ATOM  13548  HA  LEU A 881     256.467 -87.061 183.996  1.00 20.000          H  
ATOM  13549 1HB  LEU A 881     258.027 -87.398 186.554  1.00 20.000          H  
ATOM  13550 2HB  LEU A 881     258.202 -88.460 185.171  1.00 20.000          H  
ATOM  13551  HG  LEU A 881     258.914 -85.491 185.227  1.00 20.000          H  
ATOM  13552 1HD1 LEU A 881     261.220 -86.300 185.358  1.00 20.000          H  
ATOM  13553 2HD1 LEU A 881     260.273 -86.813 186.764  1.00 20.000          H  
ATOM  13554 3HD1 LEU A 881     260.636 -87.980 185.470  1.00 20.000          H  
ATOM  13555 1HD2 LEU A 881     260.114 -86.028 183.147  1.00 20.000          H  
ATOM  13556 2HD2 LEU A 881     259.525 -87.705 183.231  1.00 20.000          H  
ATOM  13557 3HD2 LEU A 881     258.383 -86.365 182.971  1.00 20.000          H  
ATOM  13558  N   ARG A 882     255.424 -89.191 184.818  1.00 20.000          N  
ATOM  13559  CA  ARG A 882     254.698 -90.366 185.282  1.00 20.000          C  
ATOM  13560  C   ARG A 882     254.829 -91.528 184.295  1.00 20.000          C  
ATOM  13561  O   ARG A 882     255.025 -91.277 183.104  1.00 20.000          O  
ATOM  13562  CB  ARG A 882     253.213 -90.080 185.453  1.00 20.000          C  
ATOM  13563  CG  ARG A 882     252.482 -89.675 184.176  1.00 20.000          C  
ATOM  13564  CD  ARG A 882     251.030 -89.734 184.359  1.00 20.000          C  
ATOM  13565  NE  ARG A 882     250.586 -91.133 184.495  1.00 20.000          N  
ATOM  13566  CZ  ARG A 882     249.359 -91.539 184.871  1.00 20.000          C  
ATOM  13567  NH1 ARG A 882     248.412 -90.663 185.165  1.00 20.000          N  
ATOM  13568  NH2 ARG A 882     249.117 -92.837 184.945  1.00 20.000          N  
ATOM  13569  H   ARG A 882     255.816 -89.183 183.886  1.00 20.000          H  
ATOM  13570  HA  ARG A 882     255.104 -90.622 186.253  1.00 20.000          H  
ATOM  13571 1HB  ARG A 882     252.720 -90.968 185.836  1.00 20.000          H  
ATOM  13572 2HB  ARG A 882     253.060 -89.292 186.184  1.00 20.000          H  
ATOM  13573 1HG  ARG A 882     252.764 -88.662 183.897  1.00 20.000          H  
ATOM  13574 2HG  ARG A 882     252.723 -90.356 183.371  1.00 20.000          H  
ATOM  13575 1HD  ARG A 882     250.759 -89.191 185.262  1.00 20.000          H  
ATOM  13576 2HD  ARG A 882     250.535 -89.296 183.495  1.00 20.000          H  
ATOM  13577  HE  ARG A 882     251.274 -91.881 184.266  1.00 20.000          H  
ATOM  13578 1HH1 ARG A 882     248.600 -89.675 185.109  1.00 20.000          H  
ATOM  13579 2HH1 ARG A 882     247.496 -90.983 185.448  1.00 20.000          H  
ATOM  13580 1HH2 ARG A 882     249.863 -93.496 184.723  1.00 20.000          H  
ATOM  13581 2HH2 ARG A 882     248.210 -93.172 185.226  1.00 20.000          H  
ATOM  13582  N   PRO A 883     254.731 -92.793 184.748  1.00 20.000          N  
ATOM  13583  CA  PRO A 883     254.543 -93.986 183.936  1.00 20.000          C  
ATOM  13584  C   PRO A 883     253.246 -93.873 183.166  1.00 20.000          C  
ATOM  13585  O   PRO A 883     252.267 -93.353 183.719  1.00 20.000          O  
ATOM  13586  CB  PRO A 883     254.473 -95.104 184.986  1.00 20.000          C  
ATOM  13587  CG  PRO A 883     255.202 -94.560 186.193  1.00 20.000          C  
ATOM  13588  CD  PRO A 883     254.904 -93.080 186.196  1.00 20.000          C  
ATOM  13589  HA  PRO A 883     255.387 -94.100 183.235  1.00 20.000          H  
ATOM  13590 1HB  PRO A 883     253.418 -95.335 185.201  1.00 20.000          H  
ATOM  13591 2HB  PRO A 883     254.910 -96.010 184.608  1.00 20.000          H  
ATOM  13592 1HG  PRO A 883     254.852 -95.066 187.106  1.00 20.000          H  
ATOM  13593 2HG  PRO A 883     256.287 -94.761 186.122  1.00 20.000          H  
ATOM  13594 1HD  PRO A 883     253.989 -92.859 186.765  1.00 20.000          H  
ATOM  13595 2HD  PRO A 883     255.797 -92.584 186.608  1.00 20.000          H  
ATOM  13596  N   LYS A 884     253.197 -94.405 181.947  1.00 20.000          N  
ATOM  13597  CA  LYS A 884     251.958 -94.376 181.170  1.00 20.000          C  
ATOM  13598  C   LYS A 884     251.729 -95.700 180.463  1.00 20.000          C  
ATOM  13599  O   LYS A 884     252.687 -96.370 180.097  1.00 20.000          O  
ATOM  13600  CB  LYS A 884     251.997 -93.245 180.142  1.00 20.000          C  
ATOM  13601  CG  LYS A 884     252.089 -91.846 180.739  1.00 20.000          C  
ATOM  13602  CD  LYS A 884     252.041 -90.779 179.659  1.00 20.000          C  
ATOM  13603  CE  LYS A 884     252.140 -89.382 180.255  1.00 20.000          C  
ATOM  13604  NZ  LYS A 884     252.095 -88.321 179.199  1.00 20.000          N  
ATOM  13605  H   LYS A 884     254.034 -94.852 181.545  1.00 20.000          H  
ATOM  13606  HA  LYS A 884     251.121 -94.212 181.848  1.00 20.000          H  
ATOM  13607 1HB  LYS A 884     252.860 -93.387 179.488  1.00 20.000          H  
ATOM  13608 2HB  LYS A 884     251.103 -93.292 179.519  1.00 20.000          H  
ATOM  13609 1HG  LYS A 884     251.274 -91.696 181.450  1.00 20.000          H  
ATOM  13610 2HG  LYS A 884     253.034 -91.747 181.274  1.00 20.000          H  
ATOM  13611 1HD  LYS A 884     252.872 -90.927 178.969  1.00 20.000          H  
ATOM  13612 2HD  LYS A 884     251.108 -90.863 179.104  1.00 20.000          H  
ATOM  13613 1HE  LYS A 884     251.313 -89.231 180.945  1.00 20.000          H  
ATOM  13614 2HE  LYS A 884     253.079 -89.297 180.807  1.00 20.000          H  
ATOM  13615 1HZ  LYS A 884     252.163 -87.409 179.631  1.00 20.000          H  
ATOM  13616 2HZ  LYS A 884     252.867 -88.445 178.558  1.00 20.000          H  
ATOM  13617 3HZ  LYS A 884     251.224 -88.386 178.690  1.00 20.000          H  
ATOM  13618  N   PHE A 885     250.476 -96.072 180.251  1.00 20.000          N  
ATOM  13619  CA  PHE A 885     250.177 -97.281 179.495  1.00 20.000          C  
ATOM  13620  C   PHE A 885     248.775 -97.193 178.930  1.00 20.000          C  
ATOM  13621  O   PHE A 885     247.996 -96.316 179.310  1.00 20.000          O  
ATOM  13622  CB  PHE A 885     250.303 -98.541 180.356  1.00 20.000          C  
ATOM  13623  CG  PHE A 885     249.284 -98.647 181.433  1.00 20.000          C  
ATOM  13624  CD1 PHE A 885     248.107 -99.368 181.212  1.00 20.000          C  
ATOM  13625  CD2 PHE A 885     249.473 -98.033 182.655  1.00 20.000          C  
ATOM  13626  CE1 PHE A 885     247.153 -99.468 182.189  1.00 20.000          C  
ATOM  13627  CE2 PHE A 885     248.517 -98.132 183.640  1.00 20.000          C  
ATOM  13628  CZ  PHE A 885     247.354 -98.851 183.407  1.00 20.000          C  
ATOM  13629  H   PHE A 885     249.711 -95.505 180.595  1.00 20.000          H  
ATOM  13630  HA  PHE A 885     250.872 -97.356 178.660  1.00 20.000          H  
ATOM  13631 1HB  PHE A 885     250.226 -99.424 179.724  1.00 20.000          H  
ATOM  13632 2HB  PHE A 885     251.295 -98.571 180.816  1.00 20.000          H  
ATOM  13633  HD1 PHE A 885     247.948 -99.855 180.249  1.00 20.000          H  
ATOM  13634  HD2 PHE A 885     250.390 -97.469 182.833  1.00 20.000          H  
ATOM  13635  HE1 PHE A 885     246.239-100.035 182.004  1.00 20.000          H  
ATOM  13636  HE2 PHE A 885     248.674 -97.646 184.602  1.00 20.000          H  
ATOM  13637  HZ  PHE A 885     246.599 -98.928 184.187  1.00 20.000          H  
ATOM  13638  N   SER A 886     248.451 -98.110 178.036  1.00 20.000          N  
ATOM  13639  CA  SER A 886     247.116 -98.215 177.478  1.00 20.000          C  
ATOM  13640  C   SER A 886     246.864 -99.664 177.122  1.00 20.000          C  
ATOM  13641  O   SER A 886     247.801-100.465 177.061  1.00 20.000          O  
ATOM  13642  CB  SER A 886     246.976 -97.342 176.249  1.00 20.000          C  
ATOM  13643  OG  SER A 886     247.789 -97.812 175.210  1.00 20.000          O  
ATOM  13644  H   SER A 886     249.146 -98.777 177.731  1.00 20.000          H  
ATOM  13645  HA  SER A 886     246.387 -97.907 178.229  1.00 20.000          H  
ATOM  13646 1HB  SER A 886     245.936 -97.333 175.924  1.00 20.000          H  
ATOM  13647 2HB  SER A 886     247.251 -96.318 176.498  1.00 20.000          H  
ATOM  13648  HG  SER A 886     247.693 -97.183 174.492  1.00 20.000          H  
ATOM  13649  N   GLN A 887     245.598-100.023 176.932  1.00 20.000          N  
ATOM  13650  CA  GLN A 887     245.250-101.379 176.532  1.00 20.000          C  
ATOM  13651  C   GLN A 887     244.202-101.352 175.433  1.00 20.000          C  
ATOM  13652  O   GLN A 887     243.344-100.468 175.410  1.00 20.000          O  
ATOM  13653  CB  GLN A 887     244.727-102.176 177.735  1.00 20.000          C  
ATOM  13654  CG  GLN A 887     245.744-102.353 178.869  1.00 20.000          C  
ATOM  13655  CD  GLN A 887     245.206-103.185 180.013  1.00 20.000          C  
ATOM  13656  OE1 GLN A 887     243.995-103.224 180.243  1.00 20.000          O  
ATOM  13657  NE2 GLN A 887     246.098-103.853 180.736  1.00 20.000          N  
ATOM  13658  H   GLN A 887     244.867 -99.330 177.022  1.00 20.000          H  
ATOM  13659  HA  GLN A 887     246.139-101.871 176.138  1.00 20.000          H  
ATOM  13660 1HB  GLN A 887     243.848-101.678 178.144  1.00 20.000          H  
ATOM  13661 2HB  GLN A 887     244.413-103.167 177.403  1.00 20.000          H  
ATOM  13662 1HG  GLN A 887     246.636-102.836 178.472  1.00 20.000          H  
ATOM  13663 2HG  GLN A 887     246.000-101.375 179.267  1.00 20.000          H  
ATOM  13664 1HE2 GLN A 887     245.797-104.420 181.505  1.00 20.000          H  
ATOM  13665 2HE2 GLN A 887     247.072-103.791 180.512  1.00 20.000          H  
ATOM  13666  N   ILE A 888     244.256-102.337 174.540  1.00 20.000          N  
ATOM  13667  CA  ILE A 888     243.263-102.470 173.485  1.00 20.000          C  
ATOM  13668  C   ILE A 888     242.602-103.828 173.555  1.00 20.000          C  
ATOM  13669  O   ILE A 888     243.278-104.855 173.523  1.00 20.000          O  
ATOM  13670  CB  ILE A 888     243.899-102.283 172.089  1.00 20.000          C  
ATOM  13671  CG1 ILE A 888     244.532-100.861 171.998  1.00 20.000          C  
ATOM  13672  CG2 ILE A 888     242.830-102.516 170.978  1.00 20.000          C  
ATOM  13673  CD1 ILE A 888     245.388-100.618 170.771  1.00 20.000          C  
ATOM  13674  H   ILE A 888     244.995-103.023 174.610  1.00 20.000          H  
ATOM  13675  HA  ILE A 888     242.495-101.711 173.624  1.00 20.000          H  
ATOM  13676  HB  ILE A 888     244.704-103.005 171.961  1.00 20.000          H  
ATOM  13677 1HG1 ILE A 888     243.732-100.122 172.021  1.00 20.000          H  
ATOM  13678 2HG1 ILE A 888     245.166-100.706 172.864  1.00 20.000          H  
ATOM  13679 1HG2 ILE A 888     243.277-102.400 169.999  1.00 20.000          H  
ATOM  13680 2HG2 ILE A 888     242.422-103.524 171.049  1.00 20.000          H  
ATOM  13681 3HG2 ILE A 888     242.021-101.794 171.093  1.00 20.000          H  
ATOM  13682 1HD1 ILE A 888     245.789 -99.606 170.813  1.00 20.000          H  
ATOM  13683 2HD1 ILE A 888     246.212-101.333 170.754  1.00 20.000          H  
ATOM  13684 3HD1 ILE A 888     244.800-100.726 169.868  1.00 20.000          H  
ATOM  13685  N   VAL A 889     241.280-103.830 173.639  1.00 20.000          N  
ATOM  13686  CA  VAL A 889     240.532-105.069 173.689  1.00 20.000          C  
ATOM  13687  C   VAL A 889     239.501-105.083 172.573  1.00 20.000          C  
ATOM  13688  O   VAL A 889     238.653-104.193 172.503  1.00 20.000          O  
ATOM  13689  CB  VAL A 889     239.842-105.217 175.062  1.00 20.000          C  
ATOM  13690  CG1 VAL A 889     239.033-106.519 175.117  1.00 20.000          C  
ATOM  13691  CG2 VAL A 889     240.911-105.182 176.170  1.00 20.000          C  
ATOM  13692  H   VAL A 889     240.788-102.946 173.658  1.00 20.000          H  
ATOM  13693  HA  VAL A 889     241.215-105.906 173.544  1.00 20.000          H  
ATOM  13694  HB  VAL A 889     239.143-104.394 175.205  1.00 20.000          H  
ATOM  13695 1HG1 VAL A 889     238.546-106.600 176.088  1.00 20.000          H  
ATOM  13696 2HG1 VAL A 889     238.271-106.522 174.337  1.00 20.000          H  
ATOM  13697 3HG1 VAL A 889     239.700-107.369 174.974  1.00 20.000          H  
ATOM  13698 1HG2 VAL A 889     240.431-105.277 177.142  1.00 20.000          H  
ATOM  13699 2HG2 VAL A 889     241.608-106.008 176.026  1.00 20.000          H  
ATOM  13700 3HG2 VAL A 889     241.458-104.242 176.137  1.00 20.000          H  
ATOM  13701  N   ASN A 890     239.572-106.093 171.714  1.00 20.000          N  
ATOM  13702  CA  ASN A 890     238.656-106.219 170.592  1.00 20.000          C  
ATOM  13703  C   ASN A 890     238.623-107.674 170.129  1.00 20.000          C  
ATOM  13704  O   ASN A 890     239.321-108.521 170.690  1.00 20.000          O  
ATOM  13705  CB  ASN A 890     239.087-105.272 169.476  1.00 20.000          C  
ATOM  13706  CG  ASN A 890     237.944-104.755 168.639  1.00 20.000          C  
ATOM  13707  OD1 ASN A 890     236.982-105.492 168.372  1.00 20.000          O  
ATOM  13708  ND2 ASN A 890     238.032-103.510 168.227  1.00 20.000          N  
ATOM  13709  H   ASN A 890     240.292-106.792 171.842  1.00 20.000          H  
ATOM  13710  HA  ASN A 890     237.650-105.952 170.921  1.00 20.000          H  
ATOM  13711 1HB  ASN A 890     239.617-104.419 169.903  1.00 20.000          H  
ATOM  13712 2HB  ASN A 890     239.786-105.791 168.820  1.00 20.000          H  
ATOM  13713 1HD2 ASN A 890     237.302-103.114 167.671  1.00 20.000          H  
ATOM  13714 2HD2 ASN A 890     238.829-102.956 168.472  1.00 20.000          H  
ATOM  13715  N   THR A 891     237.827-107.969 169.108  1.00 20.000          N  
ATOM  13716  CA  THR A 891     237.758-109.330 168.585  1.00 20.000          C  
ATOM  13717  C   THR A 891     237.609-109.389 167.075  1.00 20.000          C  
ATOM  13718  O   THR A 891     237.689-108.374 166.382  1.00 20.000          O  
ATOM  13719  CB  THR A 891     236.616-110.124 169.234  1.00 20.000          C  
ATOM  13720  OG1 THR A 891     236.760-111.503 168.865  1.00 20.000          O  
ATOM  13721  CG2 THR A 891     235.246-109.597 168.774  1.00 20.000          C  
ATOM  13722  H   THR A 891     237.272-107.227 168.694  1.00 20.000          H  
ATOM  13723  HA  THR A 891     238.690-109.836 168.834  1.00 20.000          H  
ATOM  13724  HB  THR A 891     236.693-110.037 170.317  1.00 20.000          H  
ATOM  13725  HG1 THR A 891     236.138-112.036 169.379  1.00 20.000          H  
ATOM  13726 1HG2 THR A 891     234.461-110.179 169.254  1.00 20.000          H  
ATOM  13727 2HG2 THR A 891     235.149-108.551 169.063  1.00 20.000          H  
ATOM  13728 3HG2 THR A 891     235.132-109.679 167.696  1.00 20.000          H  
ATOM  13729  N   LEU A 892     237.415-110.598 166.569  1.00 20.000          N  
ATOM  13730  CA  LEU A 892     237.258-110.829 165.139  1.00 20.000          C  
ATOM  13731  C   LEU A 892     235.890-111.422 164.824  1.00 20.000          C  
ATOM  13732  O   LEU A 892     235.349-112.190 165.620  1.00 20.000          O  
ATOM  13733  CB  LEU A 892     238.355-111.774 164.644  1.00 20.000          C  
ATOM  13734  CG  LEU A 892     239.819-111.322 164.900  1.00 20.000          C  
ATOM  13735  CD1 LEU A 892     240.755-112.434 164.466  1.00 20.000          C  
ATOM  13736  CD2 LEU A 892     240.126-110.029 164.136  1.00 20.000          C  
ATOM  13737  H   LEU A 892     237.347-111.372 167.229  1.00 20.000          H  
ATOM  13738  HA  LEU A 892     237.325-109.878 164.618  1.00 20.000          H  
ATOM  13739 1HB  LEU A 892     238.216-112.740 165.126  1.00 20.000          H  
ATOM  13740 2HB  LEU A 892     238.231-111.911 163.569  1.00 20.000          H  
ATOM  13741  HG  LEU A 892     239.966-111.151 165.966  1.00 20.000          H  
ATOM  13742 1HD1 LEU A 892     241.785-112.136 164.658  1.00 20.000          H  
ATOM  13743 2HD1 LEU A 892     240.531-113.340 165.030  1.00 20.000          H  
ATOM  13744 3HD1 LEU A 892     240.626-112.628 163.403  1.00 20.000          H  
ATOM  13745 1HD2 LEU A 892     241.157-109.735 164.328  1.00 20.000          H  
ATOM  13746 2HD2 LEU A 892     239.991-110.192 163.067  1.00 20.000          H  
ATOM  13747 3HD2 LEU A 892     239.468-109.228 164.466  1.00 20.000          H  
ATOM  13748  N   ASP A 893     235.357-111.093 163.646  1.00 20.000          N  
ATOM  13749  CA  ASP A 893     234.088-111.644 163.170  1.00 20.000          C  
ATOM  13750  C   ASP A 893     234.049-111.566 161.644  1.00 20.000          C  
ATOM  13751  O   ASP A 893     234.981-111.034 161.034  1.00 20.000          O  
ATOM  13752  CB  ASP A 893     232.919-110.848 163.795  1.00 20.000          C  
ATOM  13753  CG  ASP A 893     231.587-111.612 163.887  1.00 20.000          C  
ATOM  13754  OD1 ASP A 893     231.451-112.589 163.187  1.00 20.000          O  
ATOM  13755  OD2 ASP A 893     230.725-111.203 164.629  1.00 20.000          O  
ATOM  13756  H   ASP A 893     235.852-110.445 163.049  1.00 20.000          H  
ATOM  13757  HA  ASP A 893     234.016-112.691 163.469  1.00 20.000          H  
ATOM  13758 1HB  ASP A 893     233.198-110.535 164.803  1.00 20.000          H  
ATOM  13759 2HB  ASP A 893     232.752-109.942 163.211  1.00 20.000          H  
ATOM  13760  N   LYS A 894     232.973-112.058 161.034  1.00 20.000          N  
ATOM  13761  CA  LYS A 894     232.809-111.993 159.577  1.00 20.000          C  
ATOM  13762  C   LYS A 894     231.391-112.309 159.121  1.00 20.000          C  
ATOM  13763  O   LYS A 894     230.719-113.173 159.685  1.00 20.000          O  
ATOM  13764  CB  LYS A 894     233.772-112.963 158.877  1.00 20.000          C  
ATOM  13765  CG  LYS A 894     233.535-114.441 159.204  1.00 20.000          C  
ATOM  13766  CD  LYS A 894     234.555-115.336 158.516  1.00 20.000          C  
ATOM  13767  CE  LYS A 894     234.315-116.803 158.848  1.00 20.000          C  
ATOM  13768  NZ  LYS A 894     235.308-117.696 158.182  1.00 20.000          N  
ATOM  13769  H   LYS A 894     232.253-112.481 161.630  1.00 20.000          H  
ATOM  13770  HA  LYS A 894     233.040-110.978 159.253  1.00 20.000          H  
ATOM  13771 1HB  LYS A 894     233.669-112.847 157.797  1.00 20.000          H  
ATOM  13772 2HB  LYS A 894     234.800-112.717 159.134  1.00 20.000          H  
ATOM  13773 1HG  LYS A 894     233.593-114.585 160.284  1.00 20.000          H  
ATOM  13774 2HG  LYS A 894     232.542-114.738 158.869  1.00 20.000          H  
ATOM  13775 1HD  LYS A 894     234.479-115.199 157.436  1.00 20.000          H  
ATOM  13776 2HD  LYS A 894     235.559-115.057 158.834  1.00 20.000          H  
ATOM  13777 1HE  LYS A 894     234.384-116.938 159.926  1.00 20.000          H  
ATOM  13778 2HE  LYS A 894     233.315-117.082 158.522  1.00 20.000          H  
ATOM  13779 1HZ  LYS A 894     235.115-118.657 158.428  1.00 20.000          H  
ATOM  13780 2HZ  LYS A 894     235.244-117.588 157.179  1.00 20.000          H  
ATOM  13781 3HZ  LYS A 894     236.241-117.454 158.487  1.00 20.000          H  
ATOM  13782  N   LEU A 895     230.957-111.684 158.034  1.00 20.000          N  
ATOM  13783  CA  LEU A 895     229.663-112.048 157.482  1.00 20.000          C  
ATOM  13784  C   LEU A 895     229.823-112.766 156.162  1.00 20.000          C  
ATOM  13785  O   LEU A 895     230.632-112.379 155.319  1.00 20.000          O  
ATOM  13786  CB  LEU A 895     228.787-110.809 157.289  1.00 20.000          C  
ATOM  13787  CG  LEU A 895     228.505-109.959 158.555  1.00 20.000          C  
ATOM  13788  CD1 LEU A 895     227.682-108.752 158.147  1.00 20.000          C  
ATOM  13789  CD2 LEU A 895     227.767-110.791 159.615  1.00 20.000          C  
ATOM  13790  H   LEU A 895     231.524-110.976 157.589  1.00 20.000          H  
ATOM  13791  HA  LEU A 895     229.166-112.739 158.157  1.00 20.000          H  
ATOM  13792 1HB  LEU A 895     229.270-110.161 156.559  1.00 20.000          H  
ATOM  13793 2HB  LEU A 895     227.828-111.128 156.876  1.00 20.000          H  
ATOM  13794  HG  LEU A 895     229.446-109.603 158.972  1.00 20.000          H  
ATOM  13795 1HD1 LEU A 895     227.489-108.131 159.022  1.00 20.000          H  
ATOM  13796 2HD1 LEU A 895     228.231-108.170 157.406  1.00 20.000          H  
ATOM  13797 3HD1 LEU A 895     226.735-109.080 157.721  1.00 20.000          H  
ATOM  13798 1HD2 LEU A 895     227.578-110.168 160.490  1.00 20.000          H  
ATOM  13799 2HD2 LEU A 895     226.820-111.144 159.211  1.00 20.000          H  
ATOM  13800 3HD2 LEU A 895     228.372-111.643 159.922  1.00 20.000          H  
ATOM  13801  N   ILE A 896     229.010-113.788 155.975  1.00 20.000          N  
ATOM  13802  CA  ILE A 896     228.998-114.556 154.743  1.00 20.000          C  
ATOM  13803  C   ILE A 896     227.720-114.305 153.980  1.00 20.000          C  
ATOM  13804  O   ILE A 896     226.638-114.572 154.503  1.00 20.000          O  
ATOM  13805  CB  ILE A 896     229.119-116.061 155.067  1.00 20.000          C  
ATOM  13806  CG1 ILE A 896     230.463-116.301 155.810  1.00 20.000          C  
ATOM  13807  CG2 ILE A 896     228.985-116.929 153.771  1.00 20.000          C  
ATOM  13808  CD1 ILE A 896     230.604-117.661 156.422  1.00 20.000          C  
ATOM  13809  H   ILE A 896     228.395-114.043 156.734  1.00 20.000          H  
ATOM  13810  HA  ILE A 896     229.840-114.249 154.123  1.00 20.000          H  
ATOM  13811  HB  ILE A 896     228.318-116.339 155.752  1.00 20.000          H  
ATOM  13812 1HG1 ILE A 896     231.279-116.151 155.105  1.00 20.000          H  
ATOM  13813 2HG1 ILE A 896     230.565-115.570 156.610  1.00 20.000          H  
ATOM  13814 1HG2 ILE A 896     229.049-117.987 154.014  1.00 20.000          H  
ATOM  13815 2HG2 ILE A 896     228.023-116.745 153.295  1.00 20.000          H  
ATOM  13816 3HG2 ILE A 896     229.783-116.671 153.076  1.00 20.000          H  
ATOM  13817 1HD1 ILE A 896     231.567-117.736 156.916  1.00 20.000          H  
ATOM  13818 2HD1 ILE A 896     229.810-117.818 157.153  1.00 20.000          H  
ATOM  13819 3HD1 ILE A 896     230.539-118.415 155.658  1.00 20.000          H  
ATOM  13820  N   ARG A 897     227.845-113.806 152.750  1.00 20.000          N  
ATOM  13821  CA  ARG A 897     226.682-113.527 151.918  1.00 20.000          C  
ATOM  13822  C   ARG A 897     226.918-113.867 150.450  1.00 20.000          C  
ATOM  13823  O   ARG A 897     227.934-113.491 149.861  1.00 20.000          O  
ATOM  13824  CB  ARG A 897     226.250-112.057 152.005  1.00 20.000          C  
ATOM  13825  CG  ARG A 897     225.716-111.565 153.373  1.00 20.000          C  
ATOM  13826  CD  ARG A 897     224.389-112.196 153.680  1.00 20.000          C  
ATOM  13827  NE  ARG A 897     223.772-111.708 154.898  1.00 20.000          N  
ATOM  13828  CZ  ARG A 897     224.066-112.098 156.154  1.00 20.000          C  
ATOM  13829  NH1 ARG A 897     225.029-112.965 156.412  1.00 20.000          N  
ATOM  13830  NH2 ARG A 897     223.339-111.595 157.126  1.00 20.000          N  
ATOM  13831  H   ARG A 897     228.773-113.615 152.395  1.00 20.000          H  
ATOM  13832  HA  ARG A 897     225.863-114.154 152.262  1.00 20.000          H  
ATOM  13833 1HB  ARG A 897     227.094-111.423 151.743  1.00 20.000          H  
ATOM  13834 2HB  ARG A 897     225.469-111.876 151.266  1.00 20.000          H  
ATOM  13835 1HG  ARG A 897     226.422-111.802 154.163  1.00 20.000          H  
ATOM  13836 2HG  ARG A 897     225.572-110.486 153.336  1.00 20.000          H  
ATOM  13837 1HD  ARG A 897     223.702-111.987 152.856  1.00 20.000          H  
ATOM  13838 2HD  ARG A 897     224.499-113.248 153.770  1.00 20.000          H  
ATOM  13839  HE  ARG A 897     222.970-111.066 154.808  1.00 20.000          H  
ATOM  13840 1HH1 ARG A 897     225.572-113.399 155.644  1.00 20.000          H  
ATOM  13841 2HH1 ARG A 897     225.207-113.244 157.362  1.00 20.000          H  
ATOM  13842 1HH2 ARG A 897     222.556-110.969 156.863  1.00 20.000          H  
ATOM  13843 2HH2 ARG A 897     223.498-111.854 158.085  1.00 20.000          H  
ATOM  13844  N   ASN A 898     225.918-114.512 149.861  1.00 20.000          N  
ATOM  13845  CA  ASN A 898     225.882-114.907 148.460  1.00 20.000          C  
ATOM  13846  C   ASN A 898     224.436-114.823 147.951  1.00 20.000          C  
ATOM  13847  O   ASN A 898     223.537-114.386 148.673  1.00 20.000          O  
ATOM  13848  CB  ASN A 898     226.453-116.323 148.332  1.00 20.000          C  
ATOM  13849  CG  ASN A 898     227.047-116.653 146.979  1.00 20.000          C  
ATOM  13850  OD1 ASN A 898     226.656-116.060 145.968  1.00 20.000          O  
ATOM  13851  ND2 ASN A 898     227.965-117.589 146.945  1.00 20.000          N  
ATOM  13852  H   ASN A 898     225.164-114.839 150.466  1.00 20.000          H  
ATOM  13853  HA  ASN A 898     226.484-114.212 147.875  1.00 20.000          H  
ATOM  13854 1HB  ASN A 898     227.235-116.449 149.082  1.00 20.000          H  
ATOM  13855 2HB  ASN A 898     225.683-117.047 148.569  1.00 20.000          H  
ATOM  13856 1HD2 ASN A 898     228.384-117.853 146.074  1.00 20.000          H  
ATOM  13857 2HD2 ASN A 898     228.246-118.049 147.789  1.00 20.000          H  
ATOM  13858  N   ALA A 899     224.209-115.154 146.686  1.00 20.000          N  
ATOM  13859  CA  ALA A 899     222.849-115.135 146.146  1.00 20.000          C  
ATOM  13860  C   ALA A 899     222.698-116.082 144.969  1.00 20.000          C  
ATOM  13861  O   ALA A 899     223.640-116.300 144.215  1.00 20.000          O  
ATOM  13862  CB  ALA A 899     222.475-113.731 145.716  1.00 20.000          C  
ATOM  13863  H   ALA A 899     224.996-115.437 146.111  1.00 20.000          H  
ATOM  13864  HA  ALA A 899     222.168-115.463 146.929  1.00 20.000          H  
ATOM  13865 1HB  ALA A 899     221.452-113.731 145.340  1.00 20.000          H  
ATOM  13866 2HB  ALA A 899     222.550-113.055 146.568  1.00 20.000          H  
ATOM  13867 3HB  ALA A 899     223.150-113.401 144.929  1.00 20.000          H  
ATOM  13868  N   ALA A 900     221.480-116.580 144.769  1.00 20.000          N  
ATOM  13869  CA  ALA A 900     221.155-117.455 143.650  1.00 20.000          C  
ATOM  13870  C   ALA A 900     219.671-117.376 143.341  1.00 20.000          C  
ATOM  13871  O   ALA A 900     218.873-116.997 144.201  1.00 20.000          O  
ATOM  13872  CB  ALA A 900     221.527-118.895 143.964  1.00 20.000          C  
ATOM  13873  H   ALA A 900     220.748-116.357 145.430  1.00 20.000          H  
ATOM  13874  HA  ALA A 900     221.710-117.116 142.776  1.00 20.000          H  
ATOM  13875 1HB  ALA A 900     221.289-119.527 143.111  1.00 20.000          H  
ATOM  13876 2HB  ALA A 900     222.578-118.964 144.174  1.00 20.000          H  
ATOM  13877 3HB  ALA A 900     220.966-119.233 144.829  1.00 20.000          H  
ATOM  13878  N   SER A 901     219.301-117.766 142.127  1.00 20.000          N  
ATOM  13879  CA  SER A 901     217.904-117.822 141.718  1.00 20.000          C  
ATOM  13880  C   SER A 901     217.737-118.845 140.614  1.00 20.000          C  
ATOM  13881  O   SER A 901     218.726-119.300 140.036  1.00 20.000          O  
ATOM  13882  CB  SER A 901     217.437-116.466 141.229  1.00 20.000          C  
ATOM  13883  OG  SER A 901     218.083-116.113 140.037  1.00 20.000          O  
ATOM  13884  H   SER A 901     220.002-118.040 141.453  1.00 20.000          H  
ATOM  13885  HA  SER A 901     217.296-118.129 142.571  1.00 20.000          H  
ATOM  13886 1HB  SER A 901     216.360-116.489 141.067  1.00 20.000          H  
ATOM  13887 2HB  SER A 901     217.637-115.715 141.993  1.00 20.000          H  
ATOM  13888  HG  SER A 901     217.759-115.238 139.812  1.00 20.000          H  
ATOM  13889  N   LEU A 902     216.491-119.236 140.352  1.00 20.000          N  
ATOM  13890  CA  LEU A 902     216.182-120.170 139.279  1.00 20.000          C  
ATOM  13891  C   LEU A 902     215.313-119.520 138.218  1.00 20.000          C  
ATOM  13892  O   LEU A 902     214.494-118.655 138.533  1.00 20.000          O  
ATOM  13893  CB  LEU A 902     215.466-121.397 139.844  1.00 20.000          C  
ATOM  13894  CG  LEU A 902     216.217-122.180 140.958  1.00 20.000          C  
ATOM  13895  CD1 LEU A 902     215.308-123.280 141.478  1.00 20.000          C  
ATOM  13896  CD2 LEU A 902     217.524-122.770 140.417  1.00 20.000          C  
ATOM  13897  H   LEU A 902     215.734-118.838 140.888  1.00 20.000          H  
ATOM  13898  HA  LEU A 902     217.098-120.473 138.801  1.00 20.000          H  
ATOM  13899 1HB  LEU A 902     214.508-121.079 140.247  1.00 20.000          H  
ATOM  13900 2HB  LEU A 902     215.275-122.089 139.022  1.00 20.000          H  
ATOM  13901  HG  LEU A 902     216.443-121.509 141.785  1.00 20.000          H  
ATOM  13902 1HD1 LEU A 902     215.817-123.825 142.272  1.00 20.000          H  
ATOM  13903 2HD1 LEU A 902     214.391-122.842 141.871  1.00 20.000          H  
ATOM  13904 3HD1 LEU A 902     215.063-123.966 140.668  1.00 20.000          H  
ATOM  13905 1HD2 LEU A 902     218.028-123.315 141.214  1.00 20.000          H  
ATOM  13906 2HD2 LEU A 902     217.308-123.451 139.594  1.00 20.000          H  
ATOM  13907 3HD2 LEU A 902     218.182-121.977 140.066  1.00 20.000          H  
ATOM  13908  N   LYS A 903     215.467-119.956 136.970  1.00 20.000          N  
ATOM  13909  CA  LYS A 903     214.627-119.480 135.877  1.00 20.000          C  
ATOM  13910  C   LYS A 903     214.485-120.568 134.819  1.00 20.000          C  
ATOM  13911  O   LYS A 903     215.449-121.271 134.514  1.00 20.000          O  
ATOM  13912  CB  LYS A 903     215.212-118.202 135.268  1.00 20.000          C  
ATOM  13913  CG  LYS A 903     214.332-117.505 134.233  1.00 20.000          C  
ATOM  13914  CD  LYS A 903     214.935-116.164 133.817  1.00 20.000          C  
ATOM  13915  CE  LYS A 903     214.063-115.451 132.787  1.00 20.000          C  
ATOM  13916  NZ  LYS A 903     214.636-114.130 132.388  1.00 20.000          N  
ATOM  13917  H   LYS A 903     216.176-120.650 136.775  1.00 20.000          H  
ATOM  13918  HA  LYS A 903     213.632-119.260 136.267  1.00 20.000          H  
ATOM  13919 1HB  LYS A 903     215.436-117.489 136.063  1.00 20.000          H  
ATOM  13920 2HB  LYS A 903     216.146-118.444 134.768  1.00 20.000          H  
ATOM  13921 1HG  LYS A 903     214.227-118.132 133.351  1.00 20.000          H  
ATOM  13922 2HG  LYS A 903     213.342-117.335 134.654  1.00 20.000          H  
ATOM  13923 1HD  LYS A 903     215.035-115.527 134.697  1.00 20.000          H  
ATOM  13924 2HD  LYS A 903     215.926-116.327 133.398  1.00 20.000          H  
ATOM  13925 1HE  LYS A 903     213.973-116.079 131.902  1.00 20.000          H  
ATOM  13926 2HE  LYS A 903     213.071-115.292 133.209  1.00 20.000          H  
ATOM  13927 1HZ  LYS A 903     214.030-113.691 131.707  1.00 20.000          H  
ATOM  13928 2HZ  LYS A 903     214.712-113.533 133.202  1.00 20.000          H  
ATOM  13929 3HZ  LYS A 903     215.552-114.264 131.984  1.00 20.000          H  
ATOM  13930  N   VAL A 904     213.287-120.706 134.254  1.00 20.000          N  
ATOM  13931  CA  VAL A 904     213.065-121.683 133.196  1.00 20.000          C  
ATOM  13932  C   VAL A 904     212.792-121.001 131.871  1.00 20.000          C  
ATOM  13933  O   VAL A 904     211.830-120.248 131.729  1.00 20.000          O  
ATOM  13934  CB  VAL A 904     211.886-122.610 133.551  1.00 20.000          C  
ATOM  13935  CG1 VAL A 904     211.629-123.619 132.410  1.00 20.000          C  
ATOM  13936  CG2 VAL A 904     212.204-123.340 134.853  1.00 20.000          C  
ATOM  13937  H   VAL A 904     212.529-120.105 134.551  1.00 20.000          H  
ATOM  13938  HA  VAL A 904     213.962-122.293 133.089  1.00 20.000          H  
ATOM  13939  HB  VAL A 904     210.982-122.014 133.674  1.00 20.000          H  
ATOM  13940 1HG1 VAL A 904     210.790-124.260 132.679  1.00 20.000          H  
ATOM  13941 2HG1 VAL A 904     211.388-123.095 131.483  1.00 20.000          H  
ATOM  13942 3HG1 VAL A 904     212.517-124.232 132.256  1.00 20.000          H  
ATOM  13943 1HG2 VAL A 904     211.373-123.991 135.118  1.00 20.000          H  
ATOM  13944 2HG2 VAL A 904     213.107-123.935 134.722  1.00 20.000          H  
ATOM  13945 3HG2 VAL A 904     212.364-122.619 135.651  1.00 20.000          H  
ATOM  13946  N   ILE A 905     213.644-121.284 130.898  1.00 20.000          N  
ATOM  13947  CA  ILE A 905     213.537-120.674 129.585  1.00 20.000          C  
ATOM  13948  C   ILE A 905     213.240-121.723 128.520  1.00 20.000          C  
ATOM  13949  O   ILE A 905     213.983-122.689 128.358  1.00 20.000          O  
ATOM  13950  CB  ILE A 905     214.829-119.887 129.285  1.00 20.000          C  
ATOM  13951  CG1 ILE A 905     214.991-118.779 130.381  1.00 20.000          C  
ATOM  13952  CG2 ILE A 905     214.766-119.295 127.882  1.00 20.000          C  
ATOM  13953  CD1 ILE A 905     216.322-118.079 130.413  1.00 20.000          C  
ATOM  13954  H   ILE A 905     214.398-121.930 131.093  1.00 20.000          H  
ATOM  13955  HA  ILE A 905     212.707-119.968 129.597  1.00 20.000          H  
ATOM  13956  HB  ILE A 905     215.691-120.551 129.362  1.00 20.000          H  
ATOM  13957 1HG1 ILE A 905     214.209-118.038 130.232  1.00 20.000          H  
ATOM  13958 2HG1 ILE A 905     214.861-119.227 131.353  1.00 20.000          H  
ATOM  13959 1HG2 ILE A 905     215.658-118.738 127.667  1.00 20.000          H  
ATOM  13960 2HG2 ILE A 905     214.673-120.097 127.170  1.00 20.000          H  
ATOM  13961 3HG2 ILE A 905     213.905-118.630 127.805  1.00 20.000          H  
ATOM  13962 1HD1 ILE A 905     216.323-117.347 131.210  1.00 20.000          H  
ATOM  13963 2HD1 ILE A 905     217.108-118.814 130.606  1.00 20.000          H  
ATOM  13964 3HD1 ILE A 905     216.509-117.578 129.474  1.00 20.000          H  
ATOM  13965  N   ALA A 906     212.145-121.525 127.794  1.00 20.000          N  
ATOM  13966  CA  ALA A 906     211.713-122.472 126.771  1.00 20.000          C  
ATOM  13967  C   ALA A 906     210.844-121.788 125.723  1.00 20.000          C  
ATOM  13968  O   ALA A 906     210.286-120.719 125.976  1.00 20.000          O  
ATOM  13969  CB  ALA A 906     210.952-123.616 127.413  1.00 20.000          C  
ATOM  13970  H   ALA A 906     211.588-120.703 127.983  1.00 20.000          H  
ATOM  13971  HA  ALA A 906     212.596-122.869 126.275  1.00 20.000          H  
ATOM  13972 1HB  ALA A 906     210.652-124.329 126.645  1.00 20.000          H  
ATOM  13973 2HB  ALA A 906     211.592-124.115 128.143  1.00 20.000          H  
ATOM  13974 3HB  ALA A 906     210.068-123.226 127.911  1.00 20.000          H  
ATOM  13975  N   SER A 907     210.720-122.418 124.553  1.00 20.000          N  
ATOM  13976  CA  SER A 907     209.872-121.916 123.476  1.00 20.000          C  
ATOM  13977  C   SER A 907     209.464-123.062 122.565  1.00 20.000          C  
ATOM  13978  O   SER A 907     209.914-124.195 122.741  1.00 20.000          O  
ATOM  13979  CB  SER A 907     210.578-120.867 122.643  1.00 20.000          C  
ATOM  13980  OG  SER A 907     211.590-121.441 121.870  1.00 20.000          O  
ATOM  13981  H   SER A 907     211.222-123.281 124.393  1.00 20.000          H  
ATOM  13982  HA  SER A 907     208.970-121.481 123.909  1.00 20.000          H  
ATOM  13983 1HB  SER A 907     209.860-120.370 121.994  1.00 20.000          H  
ATOM  13984 2HB  SER A 907     211.004-120.107 123.299  1.00 20.000          H  
ATOM  13985  HG  SER A 907     211.934-120.728 121.324  1.00 20.000          H  
ATOM  13986  N   ALA A 908     208.590-122.765 121.605  1.00 20.000          N  
ATOM  13987  CA  ALA A 908     208.123-123.738 120.618  1.00 20.000          C  
ATOM  13988  C   ALA A 908     207.712-122.998 119.351  1.00 20.000          C  
ATOM  13989  O   ALA A 908     207.444-121.793 119.399  1.00 20.000          O  
ATOM  13990  CB  ALA A 908     206.969-124.550 121.172  1.00 20.000          C  
ATOM  13991  H   ALA A 908     208.253-121.816 121.536  1.00 20.000          H  
ATOM  13992  HA  ALA A 908     208.946-124.412 120.367  1.00 20.000          H  
ATOM  13993 1HB  ALA A 908     206.651-125.274 120.415  1.00 20.000          H  
ATOM  13994 2HB  ALA A 908     207.297-125.080 122.066  1.00 20.000          H  
ATOM  13995 3HB  ALA A 908     206.142-123.891 121.419  1.00 20.000          H  
ATOM  13996  N   GLN A 909     207.676-123.702 118.216  1.00 20.000          N  
ATOM  13997  CA  GLN A 909     207.267-123.071 116.954  1.00 20.000          C  
ATOM  13998  C   GLN A 909     206.223-123.861 116.159  1.00 20.000          C  
ATOM  13999  O   GLN A 909     206.155-125.087 116.229  1.00 20.000          O  
ATOM  14000  CB  GLN A 909     208.495-122.830 116.068  1.00 20.000          C  
ATOM  14001  CG  GLN A 909     209.522-121.870 116.664  1.00 20.000          C  
ATOM  14002  CD  GLN A 909     210.700-121.630 115.744  1.00 20.000          C  
ATOM  14003  OE1 GLN A 909     211.182-122.553 115.082  1.00 20.000          O  
ATOM  14004  NE2 GLN A 909     211.167-120.390 115.696  1.00 20.000          N  
ATOM  14005  H   GLN A 909     207.928-124.706 118.243  1.00 20.000          H  
ATOM  14006  HA  GLN A 909     206.824-122.105 117.190  1.00 20.000          H  
ATOM  14007 1HB  GLN A 909     208.992-123.782 115.879  1.00 20.000          H  
ATOM  14008 2HB  GLN A 909     208.177-122.431 115.106  1.00 20.000          H  
ATOM  14009 1HG  GLN A 909     209.037-120.917 116.868  1.00 20.000          H  
ATOM  14010 2HG  GLN A 909     209.905-122.296 117.589  1.00 20.000          H  
ATOM  14011 1HE2 GLN A 909     211.945-120.169 115.104  1.00 20.000          H  
ATOM  14012 2HE2 GLN A 909     210.743-119.673 116.251  1.00 20.000          H  
ATOM  14013  N   SER A 910     205.436-123.146 115.357  1.00 20.000          N  
ATOM  14014  CA  SER A 910     204.449-123.763 114.478  1.00 20.000          C  
ATOM  14015  C   SER A 910     204.131-122.845 113.304  1.00 20.000          C  
ATOM  14016  O   SER A 910     204.465-121.657 113.323  1.00 20.000          O  
ATOM  14017  CB  SER A 910     203.177-124.072 115.245  1.00 20.000          C  
ATOM  14018  OG  SER A 910     202.529-122.894 115.640  1.00 20.000          O  
ATOM  14019  H   SER A 910     205.512-122.139 115.351  1.00 20.000          H  
ATOM  14020  HA  SER A 910     204.862-124.694 114.087  1.00 20.000          H  
ATOM  14021 1HB  SER A 910     202.511-124.665 114.621  1.00 20.000          H  
ATOM  14022 2HB  SER A 910     203.419-124.670 116.123  1.00 20.000          H  
ATOM  14023  HG  SER A 910     201.755-123.172 116.134  1.00 20.000          H  
ATOM  14024  N   GLY A 911     203.490-123.399 112.276  1.00 20.000          N  
ATOM  14025  CA  GLY A 911     203.072-122.629 111.110  1.00 20.000          C  
ATOM  14026  C   GLY A 911     202.817-123.553 109.928  1.00 20.000          C  
ATOM  14027  O   GLY A 911     203.000-124.768 110.036  1.00 20.000          O  
ATOM  14028  H   GLY A 911     203.268-124.384 112.311  1.00 20.000          H  
ATOM  14029 1HA  GLY A 911     202.165-122.070 111.344  1.00 20.000          H  
ATOM  14030 2HA  GLY A 911     203.843-121.903 110.853  1.00 20.000          H  
ATOM  14031  N   MET A 912     202.384-122.979 108.809  1.00 20.000          N  
ATOM  14032  CA  MET A 912     202.095-123.741 107.599  1.00 20.000          C  
ATOM  14033  C   MET A 912     201.948-122.829 106.398  1.00 20.000          C  
ATOM  14034  O   MET A 912     201.857-121.608 106.541  1.00 20.000          O  
ATOM  14035  CB  MET A 912     200.812-124.551 107.726  1.00 20.000          C  
ATOM  14036  CG  MET A 912     199.548-123.708 107.881  1.00 20.000          C  
ATOM  14037  SD  MET A 912     198.048-124.692 107.847  1.00 20.000          S  
ATOM  14038  CE  MET A 912     197.913-125.014 106.063  1.00 20.000          C  
ATOM  14039  H   MET A 912     202.262-121.975 108.792  1.00 20.000          H  
ATOM  14040  HA  MET A 912     202.928-124.417 107.403  1.00 20.000          H  
ATOM  14041 1HB  MET A 912     200.707-125.183 106.858  1.00 20.000          H  
ATOM  14042 2HB  MET A 912     200.881-125.208 108.594  1.00 20.000          H  
ATOM  14043 1HG  MET A 912     199.590-123.179 108.832  1.00 20.000          H  
ATOM  14044 2HG  MET A 912     199.484-122.966 107.086  1.00 20.000          H  
ATOM  14045 1HE  MET A 912     197.022-125.612 105.869  1.00 20.000          H  
ATOM  14046 2HE  MET A 912     197.836-124.067 105.526  1.00 20.000          H  
ATOM  14047 3HE  MET A 912     198.786-125.556 105.706  1.00 20.000          H  
ATOM  14048  N   SER A 913     201.860-123.437 105.223  1.00 20.000          N  
ATOM  14049  CA  SER A 913     201.605-122.731 103.980  1.00 20.000          C  
ATOM  14050  C   SER A 913     200.908-123.674 103.012  1.00 20.000          C  
ATOM  14051  O   SER A 913     200.887-124.889 103.225  1.00 20.000          O  
ATOM  14052  CB  SER A 913     202.899-122.220 103.381  1.00 20.000          C  
ATOM  14053  OG  SER A 913     203.719-123.280 102.975  1.00 20.000          O  
ATOM  14054  H   SER A 913     201.973-124.439 105.177  1.00 20.000          H  
ATOM  14055  HA  SER A 913     200.944-121.887 104.181  1.00 20.000          H  
ATOM  14056 1HB  SER A 913     202.678-121.582 102.527  1.00 20.000          H  
ATOM  14057 2HB  SER A 913     203.423-121.611 104.117  1.00 20.000          H  
ATOM  14058  HG  SER A 913     204.528-122.877 102.650  1.00 20.000          H  
ATOM  14059  N   GLN A 914     200.323-123.117 101.954  1.00 20.000          N  
ATOM  14060  CA  GLN A 914     199.659-123.926 100.935  1.00 20.000          C  
ATOM  14061  C   GLN A 914     200.284-123.746  99.547  1.00 20.000          C  
ATOM  14062  O   GLN A 914     200.192-122.656  98.986  1.00 20.000          O  
ATOM  14063  CB  GLN A 914     198.171-123.560 100.861  1.00 20.000          C  
ATOM  14064  CG  GLN A 914     197.387-124.242  99.721  1.00 20.000          C  
ATOM  14065  CD  GLN A 914     197.276-125.749  99.858  1.00 20.000          C  
ATOM  14066  OE1 GLN A 914     196.685-126.267 100.814  1.00 20.000          O  
ATOM  14067  NE2 GLN A 914     197.843-126.464  98.891  1.00 20.000          N  
ATOM  14068  H   GLN A 914     200.363-122.111 101.848  1.00 20.000          H  
ATOM  14069  HA  GLN A 914     199.701-124.961 101.248  1.00 20.000          H  
ATOM  14070 1HB  GLN A 914     197.688-123.828 101.800  1.00 20.000          H  
ATOM  14071 2HB  GLN A 914     198.070-122.483 100.735  1.00 20.000          H  
ATOM  14072 1HG  GLN A 914     196.379-123.838  99.718  1.00 20.000          H  
ATOM  14073 2HG  GLN A 914     197.864-124.025  98.764  1.00 20.000          H  
ATOM  14074 1HE2 GLN A 914     197.802-127.463  98.910  1.00 20.000          H  
ATOM  14075 2HE2 GLN A 914     198.331-125.985  98.116  1.00 20.000          H  
ATOM  14076  N   PRO A 915     200.973-124.763  98.997  1.00 20.000          N  
ATOM  14077  CA  PRO A 915     201.561-124.768  97.666  1.00 20.000          C  
ATOM  14078  C   PRO A 915     200.472-124.550  96.623  1.00 20.000          C  
ATOM  14079  O   PRO A 915     199.355-125.063  96.778  1.00 20.000          O  
ATOM  14080  CB  PRO A 915     202.176-126.171  97.577  1.00 20.000          C  
ATOM  14081  CG  PRO A 915     202.428-126.566  99.017  1.00 20.000          C  
ATOM  14082  CD  PRO A 915     201.302-125.958  99.798  1.00 20.000          C  
ATOM  14083  HA  PRO A 915     202.330-123.984  97.601  1.00 20.000          H  
ATOM  14084 1HB  PRO A 915     201.489-126.856  97.057  1.00 20.000          H  
ATOM  14085 2HB  PRO A 915     203.101-126.139  96.979  1.00 20.000          H  
ATOM  14086 1HG  PRO A 915     202.435-127.647  99.116  1.00 20.000          H  
ATOM  14087 2HG  PRO A 915     203.418-126.212  99.344  1.00 20.000          H  
ATOM  14088 1HD  PRO A 915     200.454-126.652  99.853  1.00 20.000          H  
ATOM  14089 2HD  PRO A 915     201.692-125.681 100.793  1.00 20.000          H  
ATOM  14090  N   LEU A 916     200.788-123.819  95.560  1.00 20.000          N  
ATOM  14091  CA  LEU A 916     199.804-123.563  94.517  1.00 20.000          C  
ATOM  14092  C   LEU A 916     200.271-124.023  93.150  1.00 20.000          C  
ATOM  14093  O   LEU A 916     201.468-124.029  92.872  1.00 20.000          O  
ATOM  14094  CB  LEU A 916     199.518-122.064  94.434  1.00 20.000          C  
ATOM  14095  CG  LEU A 916     199.046-121.360  95.717  1.00 20.000          C  
ATOM  14096  CD1 LEU A 916     198.974-119.869  95.422  1.00 20.000          C  
ATOM  14097  CD2 LEU A 916     197.695-121.905  96.184  1.00 20.000          C  
ATOM  14098  H   LEU A 916     201.716-123.428  95.474  1.00 20.000          H  
ATOM  14099  HA  LEU A 916     198.891-124.106  94.753  1.00 20.000          H  
ATOM  14100 1HB  LEU A 916     200.426-121.569  94.130  1.00 20.000          H  
ATOM  14101 2HB  LEU A 916     198.766-121.895  93.661  1.00 20.000          H  
ATOM  14102  HG  LEU A 916     199.780-121.516  96.512  1.00 20.000          H  
ATOM  14103 1HD1 LEU A 916     198.666-119.337  96.320  1.00 20.000          H  
ATOM  14104 2HD1 LEU A 916     199.955-119.511  95.108  1.00 20.000          H  
ATOM  14105 3HD1 LEU A 916     198.252-119.685  94.622  1.00 20.000          H  
ATOM  14106 1HD2 LEU A 916     197.393-121.381  97.091  1.00 20.000          H  
ATOM  14107 2HD2 LEU A 916     196.949-121.749  95.408  1.00 20.000          H  
ATOM  14108 3HD2 LEU A 916     197.776-122.966  96.403  1.00 20.000          H  
ATOM  14109  N   LEU A 917     199.313-124.377  92.296  1.00 20.000          N  
ATOM  14110  CA  LEU A 917     199.567-124.697  90.892  1.00 20.000          C  
ATOM  14111  C   LEU A 917     198.263-124.575  90.119  1.00 20.000          C  
ATOM  14112  O   LEU A 917     197.256-125.148  90.540  1.00 20.000          O  
ATOM  14113  CB  LEU A 917     200.127-126.123  90.714  1.00 20.000          C  
ATOM  14114  CG  LEU A 917     200.450-126.557  89.223  1.00 20.000          C  
ATOM  14115  CD1 LEU A 917     201.632-125.714  88.700  1.00 20.000          C  
ATOM  14116  CD2 LEU A 917     200.773-128.063  89.162  1.00 20.000          C  
ATOM  14117  H   LEU A 917     198.356-124.392  92.624  1.00 20.000          H  
ATOM  14118  HA  LEU A 917     200.263-123.967  90.493  1.00 20.000          H  
ATOM  14119 1HB  LEU A 917     201.050-126.202  91.289  1.00 20.000          H  
ATOM  14120 2HB  LEU A 917     199.406-126.832  91.120  1.00 20.000          H  
ATOM  14121  HG  LEU A 917     199.586-126.362  88.587  1.00 20.000          H  
ATOM  14122 1HD1 LEU A 917     201.867-125.990  87.689  1.00 20.000          H  
ATOM  14123 2HD1 LEU A 917     201.390-124.665  88.718  1.00 20.000          H  
ATOM  14124 3HD1 LEU A 917     202.506-125.890  89.328  1.00 20.000          H  
ATOM  14125 1HD2 LEU A 917     200.987-128.351  88.132  1.00 20.000          H  
ATOM  14126 2HD2 LEU A 917     201.644-128.274  89.780  1.00 20.000          H  
ATOM  14127 3HD2 LEU A 917     199.919-128.637  89.524  1.00 20.000          H  
ATOM  14128  N   ASP A 918     198.268-123.847  88.998  1.00 20.000          N  
ATOM  14129  CA  ASP A 918     197.045-123.725  88.207  1.00 20.000          C  
ATOM  14130  C   ASP A 918     197.351-123.608  86.704  1.00 20.000          C  
ATOM  14131  O   ASP A 918     198.514-123.589  86.287  1.00 20.000          O  
ATOM  14132  CB  ASP A 918     196.261-122.499  88.729  1.00 20.000          C  
ATOM  14133  CG  ASP A 918     194.743-122.532  88.492  1.00 20.000          C  
ATOM  14134  OD1 ASP A 918     194.315-123.265  87.625  1.00 20.000          O  
ATOM  14135  OD2 ASP A 918     194.034-121.824  89.172  1.00 20.000          O  
ATOM  14136  H   ASP A 918     199.121-123.367  88.693  1.00 20.000          H  
ATOM  14137  HA  ASP A 918     196.440-124.619  88.361  1.00 20.000          H  
ATOM  14138 1HB  ASP A 918     196.430-122.404  89.800  1.00 20.000          H  
ATOM  14139 2HB  ASP A 918     196.661-121.602  88.274  1.00 20.000          H  
ATOM  14140  N   ARG A 919     196.313-123.513  85.877  1.00 20.000          N  
ATOM  14141  CA  ARG A 919     196.518-123.437  84.427  1.00 20.000          C  
ATOM  14142  C   ARG A 919     195.542-122.504  83.718  1.00 20.000          C  
ATOM  14143  O   ARG A 919     194.418-122.294  84.167  1.00 20.000          O  
ATOM  14144  CB  ARG A 919     196.464-124.837  83.831  1.00 20.000          C  
ATOM  14145  CG  ARG A 919     195.137-125.559  83.979  1.00 20.000          C  
ATOM  14146  CD  ARG A 919     195.217-126.954  83.470  1.00 20.000          C  
ATOM  14147  NE  ARG A 919     193.943-127.655  83.613  1.00 20.000          N  
ATOM  14148  CZ  ARG A 919     193.742-128.980  83.392  1.00 20.000          C  
ATOM  14149  NH1 ARG A 919     194.725-129.766  83.008  1.00 20.000          N  
ATOM  14150  NH2 ARG A 919     192.540-129.502  83.566  1.00 20.000          N  
ATOM  14151  H   ARG A 919     195.375-123.515  86.287  1.00 20.000          H  
ATOM  14152  HA  ARG A 919     197.522-123.053  84.251  1.00 20.000          H  
ATOM  14153 1HB  ARG A 919     196.696-124.788  82.767  1.00 20.000          H  
ATOM  14154 2HB  ARG A 919     197.233-125.458  84.298  1.00 20.000          H  
ATOM  14155 1HG  ARG A 919     194.860-125.595  85.032  1.00 20.000          H  
ATOM  14156 2HG  ARG A 919     194.366-125.031  83.419  1.00 20.000          H  
ATOM  14157 1HD  ARG A 919     195.488-126.937  82.414  1.00 20.000          H  
ATOM  14158 2HD  ARG A 919     195.976-127.493  84.033  1.00 20.000          H  
ATOM  14159  HE  ARG A 919     193.145-127.105  83.908  1.00 20.000          H  
ATOM  14160 1HH1 ARG A 919     195.648-129.391  82.855  1.00 20.000          H  
ATOM  14161 2HH1 ARG A 919     194.524-130.773  82.859  1.00 20.000          H  
ATOM  14162 1HH2 ARG A 919     191.768-128.922  83.860  1.00 20.000          H  
ATOM  14163 2HH2 ARG A 919     192.399-130.500  83.400  1.00 20.000          H  
ATOM  14164  N   THR A 920     195.976-121.966  82.585  1.00 20.000          N  
ATOM  14165  CA  THR A 920     195.159-121.058  81.793  1.00 20.000          C  
ATOM  14166  C   THR A 920     195.634-121.012  80.351  1.00 20.000          C  
ATOM  14167  O   THR A 920     196.793-121.326  80.067  1.00 20.000          O  
ATOM  14168  CB  THR A 920     195.164-119.649  82.405  1.00 20.000          C  
ATOM  14169  OG1 THR A 920     194.272-118.818  81.664  1.00 20.000          O  
ATOM  14170  CG2 THR A 920     196.572-119.060  82.379  1.00 20.000          C  
ATOM  14171  H   THR A 920     196.905-122.188  82.256  1.00 20.000          H  
ATOM  14172  HA  THR A 920     194.132-121.424  81.792  1.00 20.000          H  
ATOM  14173  HB  THR A 920     194.819-119.707  83.438  1.00 20.000          H  
ATOM  14174  HG1 THR A 920     194.128-117.996  82.142  1.00 20.000          H  
ATOM  14175 1HG2 THR A 920     196.555-118.067  82.823  1.00 20.000          H  
ATOM  14176 2HG2 THR A 920     197.245-119.697  82.948  1.00 20.000          H  
ATOM  14177 3HG2 THR A 920     196.928-118.987  81.354  1.00 20.000          H  
ATOM  14178  N   VAL A 921     194.731-120.654  79.444  1.00 20.000          N  
ATOM  14179  CA  VAL A 921     195.058-120.533  78.028  1.00 20.000          C  
ATOM  14180  C   VAL A 921     194.567-119.192  77.468  1.00 20.000          C  
ATOM  14181  O   VAL A 921     193.709-118.566  78.087  1.00 20.000          O  
ATOM  14182  CB  VAL A 921     194.386-121.688  77.246  1.00 20.000          C  
ATOM  14183  CG1 VAL A 921     194.894-123.028  77.750  1.00 20.000          C  
ATOM  14184  CG2 VAL A 921     192.863-121.592  77.402  1.00 20.000          C  
ATOM  14185  H   VAL A 921     193.807-120.402  79.779  1.00 20.000          H  
ATOM  14186  HA  VAL A 921     196.134-120.622  77.940  1.00 20.000          H  
ATOM  14187  HB  VAL A 921     194.641-121.617  76.200  1.00 20.000          H  
ATOM  14188 1HG1 VAL A 921     194.428-123.832  77.182  1.00 20.000          H  
ATOM  14189 2HG1 VAL A 921     195.975-123.072  77.623  1.00 20.000          H  
ATOM  14190 3HG1 VAL A 921     194.651-123.149  78.800  1.00 20.000          H  
ATOM  14191 1HG2 VAL A 921     192.393-122.400  76.843  1.00 20.000          H  
ATOM  14192 2HG2 VAL A 921     192.593-121.675  78.450  1.00 20.000          H  
ATOM  14193 3HG2 VAL A 921     192.505-120.637  77.010  1.00 20.000          H  
ATOM  14194  N   PRO A 922     195.088-118.719  76.318  1.00 20.000          N  
ATOM  14195  CA  PRO A 922     194.588-117.565  75.586  1.00 20.000          C  
ATOM  14196  C   PRO A 922     193.138-117.788  75.180  1.00 20.000          C  
ATOM  14197  O   PRO A 922     192.781-118.893  74.770  1.00 20.000          O  
ATOM  14198  CB  PRO A 922     195.509-117.518  74.358  1.00 20.000          C  
ATOM  14199  CG  PRO A 922     196.780-118.210  74.800  1.00 20.000          C  
ATOM  14200  CD  PRO A 922     196.323-119.307  75.738  1.00 20.000          C  
ATOM  14201  HA  PRO A 922     194.688-116.662  76.205  1.00 20.000          H  
ATOM  14202 1HB  PRO A 922     195.022-118.021  73.508  1.00 20.000          H  
ATOM  14203 2HB  PRO A 922     195.675-116.473  74.057  1.00 20.000          H  
ATOM  14204 1HG  PRO A 922     197.319-118.604  73.922  1.00 20.000          H  
ATOM  14205 2HG  PRO A 922     197.455-117.489  75.286  1.00 20.000          H  
ATOM  14206 1HD  PRO A 922     196.108-120.221  75.175  1.00 20.000          H  
ATOM  14207 2HD  PRO A 922     197.110-119.442  76.486  1.00 20.000          H  
ATOM  14208  N   ASP A 923     192.340-116.725  75.209  1.00 20.000          N  
ATOM  14209  CA  ASP A 923     190.932-116.776  74.817  1.00 20.000          C  
ATOM  14210  C   ASP A 923     190.482-115.423  74.274  1.00 20.000          C  
ATOM  14211  O   ASP A 923     191.029-114.382  74.653  1.00 20.000          O  
ATOM  14212  CB  ASP A 923     190.017-117.236  75.950  1.00 20.000          C  
ATOM  14213  CG  ASP A 923     188.633-117.676  75.408  1.00 20.000          C  
ATOM  14214  OD1 ASP A 923     188.487-117.720  74.188  1.00 20.000          O  
ATOM  14215  OD2 ASP A 923     187.749-117.952  76.192  1.00 20.000          O  
ATOM  14216  H   ASP A 923     192.711-115.845  75.541  1.00 20.000          H  
ATOM  14217  HA  ASP A 923     190.833-117.503  74.010  1.00 20.000          H  
ATOM  14218 1HB  ASP A 923     190.479-118.077  76.474  1.00 20.000          H  
ATOM  14219 2HB  ASP A 923     189.882-116.428  76.669  1.00 20.000          H  
ATOM  14220  N   TYR A 924     189.556-115.458  73.327  1.00 20.000          N  
ATOM  14221  CA  TYR A 924     189.014-114.249  72.703  1.00 20.000          C  
ATOM  14222  C   TYR A 924     187.540-114.340  72.343  1.00 20.000          C  
ATOM  14223  O   TYR A 924     187.088-115.316  71.742  1.00 20.000          O  
ATOM  14224  CB  TYR A 924     189.787-113.896  71.431  1.00 20.000          C  
ATOM  14225  CG  TYR A 924     189.186-112.704  70.693  1.00 20.000          C  
ATOM  14226  CD1 TYR A 924     189.456-111.416  71.108  1.00 20.000          C  
ATOM  14227  CD2 TYR A 924     188.340-112.917  69.606  1.00 20.000          C  
ATOM  14228  CE1 TYR A 924     188.889-110.347  70.448  1.00 20.000          C  
ATOM  14229  CE2 TYR A 924     187.777-111.848  68.949  1.00 20.000          C  
ATOM  14230  CZ  TYR A 924     188.049-110.568  69.366  1.00 20.000          C  
ATOM  14231  OH  TYR A 924     187.496-109.499  68.706  1.00 20.000          O  
ATOM  14232  H   TYR A 924     189.157-116.384  73.139  1.00 20.000          H  
ATOM  14233  HA  TYR A 924     189.121-113.429  73.413  1.00 20.000          H  
ATOM  14234 1HB  TYR A 924     190.822-113.660  71.684  1.00 20.000          H  
ATOM  14235 2HB  TYR A 924     189.796-114.751  70.757  1.00 20.000          H  
ATOM  14236  HD1 TYR A 924     190.114-111.244  71.959  1.00 20.000          H  
ATOM  14237  HD2 TYR A 924     188.120-113.935  69.279  1.00 20.000          H  
ATOM  14238  HE1 TYR A 924     189.103-109.332  70.777  1.00 20.000          H  
ATOM  14239  HE2 TYR A 924     187.115-112.015  68.100  1.00 20.000          H  
ATOM  14240  HH  TYR A 924     187.752-108.686  69.148  1.00 20.000          H  
ATOM  14241  N   THR A 925     186.811-113.274  72.659  1.00 20.000          N  
ATOM  14242  CA  THR A 925     185.404-113.157  72.331  1.00 20.000          C  
ATOM  14243  C   THR A 925     184.983-111.702  72.307  1.00 20.000          C  
ATOM  14244  O   THR A 925     185.622-110.853  72.936  1.00 20.000          O  
ATOM  14245  CB  THR A 925     184.523-113.948  73.307  1.00 20.000          C  
ATOM  14246  OG1 THR A 925     183.162-113.876  72.865  1.00 20.000          O  
ATOM  14247  CG2 THR A 925     184.640-113.380  74.715  1.00 20.000          C  
ATOM  14248  H   THR A 925     187.245-112.515  73.167  1.00 20.000          H  
ATOM  14249  HA  THR A 925     185.247-113.563  71.331  1.00 20.000          H  
ATOM  14250  HB  THR A 925     184.841-114.993  73.310  1.00 20.000          H  
ATOM  14251  HG1 THR A 925     182.646-114.551  73.316  1.00 20.000          H  
ATOM  14252 1HG2 THR A 925     184.010-113.957  75.388  1.00 20.000          H  
ATOM  14253 2HG2 THR A 925     185.676-113.443  75.045  1.00 20.000          H  
ATOM  14254 3HG2 THR A 925     184.318-112.341  74.730  1.00 20.000          H  
ATOM  14255  N   THR A 926     183.919-111.420  71.571  1.00 20.000          N  
ATOM  14256  CA  THR A 926     183.350-110.083  71.475  1.00 20.000          C  
ATOM  14257  C   THR A 926     181.885-110.149  71.066  1.00 20.000          C  
ATOM  14258  O   THR A 926     181.460-111.107  70.415  1.00 20.000          O  
ATOM  14259  CB  THR A 926     184.154-109.215  70.494  1.00 20.000          C  
ATOM  14260  OG1 THR A 926     183.605-107.890  70.476  1.00 20.000          O  
ATOM  14261  CG2 THR A 926     184.125-109.817  69.098  1.00 20.000          C  
ATOM  14262  H   THR A 926     183.458-112.185  71.094  1.00 20.000          H  
ATOM  14263  HA  THR A 926     183.401-109.614  72.457  1.00 20.000          H  
ATOM  14264  HB  THR A 926     185.191-109.160  70.835  1.00 20.000          H  
ATOM  14265  HG1 THR A 926     184.245-107.287  70.085  1.00 20.000          H  
ATOM  14266 1HG2 THR A 926     184.708-109.192  68.425  1.00 20.000          H  
ATOM  14267 2HG2 THR A 926     184.557-110.817  69.125  1.00 20.000          H  
ATOM  14268 3HG2 THR A 926     183.102-109.875  68.735  1.00 20.000          H  
ATOM  14269  N   PHE A 927     181.105-109.153  71.480  1.00 20.000          N  
ATOM  14270  CA  PHE A 927     179.687-109.092  71.141  1.00 20.000          C  
ATOM  14271  C   PHE A 927     179.103-107.687  71.146  1.00 20.000          C  
ATOM  14272  O   PHE A 927     179.331-106.914  72.081  1.00 20.000          O  
ATOM  14273  CB  PHE A 927     178.887-109.953  72.114  1.00 20.000          C  
ATOM  14274  CG  PHE A 927     177.421-109.909  71.868  1.00 20.000          C  
ATOM  14275  CD1 PHE A 927     176.847-110.660  70.865  1.00 20.000          C  
ATOM  14276  CD2 PHE A 927     176.607-109.101  72.648  1.00 20.000          C  
ATOM  14277  CE1 PHE A 927     175.497-110.607  70.643  1.00 20.000          C  
ATOM  14278  CE2 PHE A 927     175.259-109.049  72.428  1.00 20.000          C  
ATOM  14279  CZ  PHE A 927     174.704-109.806  71.425  1.00 20.000          C  
ATOM  14280  H   PHE A 927     181.529-108.401  72.009  1.00 20.000          H  
ATOM  14281  HA  PHE A 927     179.566-109.499  70.137  1.00 20.000          H  
ATOM  14282 1HB  PHE A 927     179.216-110.990  72.037  1.00 20.000          H  
ATOM  14283 2HB  PHE A 927     179.074-109.622  73.133  1.00 20.000          H  
ATOM  14284  HD1 PHE A 927     177.480-111.298  70.245  1.00 20.000          H  
ATOM  14285  HD2 PHE A 927     177.056-108.499  73.445  1.00 20.000          H  
ATOM  14286  HE1 PHE A 927     175.052-111.202  69.846  1.00 20.000          H  
ATOM  14287  HE2 PHE A 927     174.625-108.410  73.044  1.00 20.000          H  
ATOM  14288  HZ  PHE A 927     173.632-109.766  71.247  1.00 20.000          H  
ATOM  14289  N   THR A 928     178.322-107.375  70.115  1.00 20.000          N  
ATOM  14290  CA  THR A 928     177.631-106.098  70.011  1.00 20.000          C  
ATOM  14291  C   THR A 928     176.463-106.207  69.046  1.00 20.000          C  
ATOM  14292  O   THR A 928     176.484-107.044  68.137  1.00 20.000          O  
ATOM  14293  CB  THR A 928     178.582-104.977  69.561  1.00 20.000          C  
ATOM  14294  OG1 THR A 928     177.877-103.735  69.578  1.00 20.000          O  
ATOM  14295  CG2 THR A 928     179.099-105.249  68.154  1.00 20.000          C  
ATOM  14296  H   THR A 928     178.191-108.048  69.373  1.00 20.000          H  
ATOM  14297  HA  THR A 928     177.231-105.837  70.991  1.00 20.000          H  
ATOM  14298  HB  THR A 928     179.423-104.920  70.252  1.00 20.000          H  
ATOM  14299  HG1 THR A 928     178.504-103.012  69.488  1.00 20.000          H  
ATOM  14300 1HG2 THR A 928     179.771-104.446  67.859  1.00 20.000          H  
ATOM  14301 2HG2 THR A 928     179.639-106.195  68.143  1.00 20.000          H  
ATOM  14302 3HG2 THR A 928     178.272-105.298  67.449  1.00 20.000          H  
ATOM  14303  N   THR A 929     175.447-105.363  69.237  1.00 20.000          N  
ATOM  14304  CA  THR A 929     174.294-105.322  68.342  1.00 20.000          C  
ATOM  14305  C   THR A 929     173.945-103.908  67.904  1.00 20.000          C  
ATOM  14306  O   THR A 929     174.311-102.927  68.554  1.00 20.000          O  
ATOM  14307  CB  THR A 929     173.046-105.930  69.014  1.00 20.000          C  
ATOM  14308  OG1 THR A 929     172.676-105.130  70.150  1.00 20.000          O  
ATOM  14309  CG2 THR A 929     173.344-107.330  69.481  1.00 20.000          C  
ATOM  14310  H   THR A 929     175.499-104.711  70.008  1.00 20.000          H  
ATOM  14311  HA  THR A 929     174.528-105.899  67.448  1.00 20.000          H  
ATOM  14312  HB  THR A 929     172.222-105.950  68.302  1.00 20.000          H  
ATOM  14313  HG1 THR A 929     172.333-104.276  69.860  1.00 20.000          H  
ATOM  14314 1HG2 THR A 929     172.461-107.750  69.955  1.00 20.000          H  
ATOM  14315 2HG2 THR A 929     173.632-107.947  68.631  1.00 20.000          H  
ATOM  14316 3HG2 THR A 929     174.152-107.302  70.196  1.00 20.000          H  
ATOM  14317  N   VAL A 930     173.166-103.816  66.828  1.00 20.000          N  
ATOM  14318  CA  VAL A 930     172.676-102.547  66.307  1.00 20.000          C  
ATOM  14319  C   VAL A 930     171.160-102.582  66.137  1.00 20.000          C  
ATOM  14320  O   VAL A 930     170.627-103.510  65.532  1.00 20.000          O  
ATOM  14321  CB  VAL A 930     173.349-102.227  64.951  1.00 20.000          C  
ATOM  14322  CG1 VAL A 930     172.812-100.907  64.376  1.00 20.000          C  
ATOM  14323  CG2 VAL A 930     174.866-102.145  65.145  1.00 20.000          C  
ATOM  14324  H   VAL A 930     172.902-104.669  66.353  1.00 20.000          H  
ATOM  14325  HA  VAL A 930     172.926-101.757  67.017  1.00 20.000          H  
ATOM  14326  HB  VAL A 930     173.112-103.016  64.237  1.00 20.000          H  
ATOM  14327 1HG1 VAL A 930     173.297-100.710  63.421  1.00 20.000          H  
ATOM  14328 2HG1 VAL A 930     171.737-100.969  64.218  1.00 20.000          H  
ATOM  14329 3HG1 VAL A 930     173.031-100.092  65.067  1.00 20.000          H  
ATOM  14330 1HG2 VAL A 930     175.343-101.928  64.191  1.00 20.000          H  
ATOM  14331 2HG2 VAL A 930     175.097-101.353  65.858  1.00 20.000          H  
ATOM  14332 3HG2 VAL A 930     175.248-103.089  65.524  1.00 20.000          H  
ATOM  14333  N   GLY A 931     170.473-101.569  66.656  1.00 20.000          N  
ATOM  14334  CA  GLY A 931     169.024-101.482  66.527  1.00 20.000          C  
ATOM  14335  C   GLY A 931     168.477-100.309  67.324  1.00 20.000          C  
ATOM  14336  O   GLY A 931     169.222 -99.657  68.057  1.00 20.000          O  
ATOM  14337  H   GLY A 931     170.967-100.838  67.150  1.00 20.000          H  
ATOM  14338 1HA  GLY A 931     168.758-101.370  65.475  1.00 20.000          H  
ATOM  14339 2HA  GLY A 931     168.570-102.409  66.876  1.00 20.000          H  
ATOM  14340  N   ASP A 932     167.180-100.046  67.159  1.00 20.000          N  
ATOM  14341  CA  ASP A 932     166.474 -98.956  67.833  1.00 20.000          C  
ATOM  14342  C   ASP A 932     164.976 -99.270  67.851  1.00 20.000          C  
ATOM  14343  O   ASP A 932     164.557-100.298  67.313  1.00 20.000          O  
ATOM  14344  CB  ASP A 932     166.754 -97.625  67.099  1.00 20.000          C  
ATOM  14345  CG  ASP A 932     166.604 -96.361  67.971  1.00 20.000          C  
ATOM  14346  OD1 ASP A 932     165.937 -96.447  68.981  1.00 20.000          O  
ATOM  14347  OD2 ASP A 932     167.127 -95.332  67.609  1.00 20.000          O  
ATOM  14348  H   ASP A 932     166.647-100.640  66.538  1.00 20.000          H  
ATOM  14349  HA  ASP A 932     166.827 -98.880  68.862  1.00 20.000          H  
ATOM  14350 1HB  ASP A 932     167.769 -97.642  66.701  1.00 20.000          H  
ATOM  14351 2HB  ASP A 932     166.075 -97.537  66.251  1.00 20.000          H  
ATOM  14352  N   TRP A 933     164.174 -98.389  68.443  1.00 20.000          N  
ATOM  14353  CA  TRP A 933     162.718 -98.562  68.478  1.00 20.000          C  
ATOM  14354  C   TRP A 933     161.960 -97.246  68.564  1.00 20.000          C  
ATOM  14355  O   TRP A 933     162.293 -96.384  69.379  1.00 20.000          O  
ATOM  14356  CB  TRP A 933     162.322 -99.423  69.675  1.00 20.000          C  
ATOM  14357  CG  TRP A 933     160.856 -99.652  69.780  1.00 20.000          C  
ATOM  14358  CD1 TRP A 933     160.155-100.667  69.221  1.00 20.000          C  
ATOM  14359  CD2 TRP A 933     159.887 -98.840  70.496  1.00 20.000          C  
ATOM  14360  NE1 TRP A 933     158.832-100.550  69.534  1.00 20.000          N  
ATOM  14361  CE2 TRP A 933     158.653 -99.437  70.316  1.00 20.000          C  
ATOM  14362  CE3 TRP A 933     159.976 -97.668  71.265  1.00 20.000          C  
ATOM  14363  CZ2 TRP A 933     157.505 -98.917  70.871  1.00 20.000          C  
ATOM  14364  CZ3 TRP A 933     158.825 -97.143  71.814  1.00 20.000          C  
ATOM  14365  CH2 TRP A 933     157.622 -97.751  71.626  1.00 20.000          C  
ATOM  14366  H   TRP A 933     164.615 -97.571  68.874  1.00 20.000          H  
ATOM  14367  HA  TRP A 933     162.413 -99.069  67.563  1.00 20.000          H  
ATOM  14368 1HB  TRP A 933     162.815-100.392  69.601  1.00 20.000          H  
ATOM  14369 2HB  TRP A 933     162.665 -98.950  70.593  1.00 20.000          H  
ATOM  14370  HD1 TRP A 933     160.586-101.459  68.611  1.00 20.000          H  
ATOM  14371  HE1 TRP A 933     158.096-101.178  69.238  1.00 20.000          H  
ATOM  14372  HE3 TRP A 933     160.937 -97.177  71.421  1.00 20.000          H  
ATOM  14373  HZ2 TRP A 933     156.530 -99.388  70.729  1.00 20.000          H  
ATOM  14374  HZ3 TRP A 933     158.905 -96.232  72.406  1.00 20.000          H  
ATOM  14375  HH2 TRP A 933     156.731 -97.313  72.075  1.00 20.000          H  
ATOM  14376  N   LEU A 934     160.906 -97.114  67.755  1.00 20.000          N  
ATOM  14377  CA  LEU A 934     160.062 -95.927  67.772  1.00 20.000          C  
ATOM  14378  C   LEU A 934     158.592 -96.252  67.540  1.00 20.000          C  
ATOM  14379  O   LEU A 934     158.266 -97.041  66.652  1.00 20.000          O  
ATOM  14380  CB  LEU A 934     160.495 -94.954  66.659  1.00 20.000          C  
ATOM  14381  CG  LEU A 934     161.911 -94.322  66.748  1.00 20.000          C  
ATOM  14382  CD1 LEU A 934     162.211 -93.614  65.439  1.00 20.000          C  
ATOM  14383  CD2 LEU A 934     161.978 -93.340  67.915  1.00 20.000          C  
ATOM  14384  H   LEU A 934     160.681 -97.863  67.116  1.00 20.000          H  
ATOM  14385  HA  LEU A 934     160.146 -95.456  68.748  1.00 20.000          H  
ATOM  14386 1HB  LEU A 934     160.437 -95.485  65.710  1.00 20.000          H  
ATOM  14387 2HB  LEU A 934     159.774 -94.138  66.627  1.00 20.000          H  
ATOM  14388  HG  LEU A 934     162.658 -95.099  66.887  1.00 20.000          H  
ATOM  14389 1HD1 LEU A 934     163.208 -93.176  65.486  1.00 20.000          H  
ATOM  14390 2HD1 LEU A 934     162.171 -94.331  64.619  1.00 20.000          H  
ATOM  14391 3HD1 LEU A 934     161.477 -92.829  65.271  1.00 20.000          H  
ATOM  14392 1HD2 LEU A 934     162.976 -92.905  67.958  1.00 20.000          H  
ATOM  14393 2HD2 LEU A 934     161.241 -92.550  67.776  1.00 20.000          H  
ATOM  14394 3HD2 LEU A 934     161.781 -93.860  68.849  1.00 20.000          H  
ATOM  14395  N   ASP A 935     157.714 -95.607  68.307  1.00 20.000          N  
ATOM  14396  CA  ASP A 935     156.265 -95.704  68.120  1.00 20.000          C  
ATOM  14397  C   ASP A 935     155.613 -94.515  68.824  1.00 20.000          C  
ATOM  14398  O   ASP A 935     156.314 -93.725  69.463  1.00 20.000          O  
ATOM  14399  CB  ASP A 935     155.736 -97.043  68.656  1.00 20.000          C  
ATOM  14400  CG  ASP A 935     154.430 -97.520  68.014  1.00 20.000          C  
ATOM  14401  OD1 ASP A 935     153.741 -96.694  67.457  1.00 20.000          O  
ATOM  14402  OD2 ASP A 935     154.129 -98.691  68.097  1.00 20.000          O  
ATOM  14403  H   ASP A 935     158.062 -94.997  69.035  1.00 20.000          H  
ATOM  14404  HA  ASP A 935     156.037 -95.641  67.055  1.00 20.000          H  
ATOM  14405 1HB  ASP A 935     156.489 -97.811  68.491  1.00 20.000          H  
ATOM  14406 2HB  ASP A 935     155.573 -96.956  69.724  1.00 20.000          H  
ATOM  14407  N   ALA A 936     154.290 -94.396  68.740  1.00 20.000          N  
ATOM  14408  CA  ALA A 936     153.578 -93.317  69.437  1.00 20.000          C  
ATOM  14409  C   ALA A 936     152.083 -93.581  69.572  1.00 20.000          C  
ATOM  14410  O   ALA A 936     151.464 -94.206  68.712  1.00 20.000          O  
ATOM  14411  CB  ALA A 936     153.772 -91.997  68.704  1.00 20.000          C  
ATOM  14412  H   ALA A 936     153.790 -95.092  68.178  1.00 20.000          H  
ATOM  14413  HA  ALA A 936     153.996 -93.235  70.440  1.00 20.000          H  
ATOM  14414 1HB  ALA A 936     153.265 -91.206  69.253  1.00 20.000          H  
ATOM  14415 2HB  ALA A 936     154.835 -91.767  68.632  1.00 20.000          H  
ATOM  14416 3HB  ALA A 936     153.348 -92.075  67.705  1.00 20.000          H  
ATOM  14417  N   ILE A 937     151.479 -93.013  70.610  1.00 20.000          N  
ATOM  14418  CA  ILE A 937     150.034 -93.087  70.764  1.00 20.000          C  
ATOM  14419  C   ILE A 937     149.414 -91.715  70.615  1.00 20.000          C  
ATOM  14420  O   ILE A 937     149.733 -90.796  71.370  1.00 20.000          O  
ATOM  14421  CB  ILE A 937     149.644 -93.690  72.130  1.00 20.000          C  
ATOM  14422  CG1 ILE A 937     150.224 -95.130  72.224  1.00 20.000          C  
ATOM  14423  CG2 ILE A 937     148.091 -93.666  72.307  1.00 20.000          C  
ATOM  14424  CD1 ILE A 937     150.131 -95.771  73.592  1.00 20.000          C  
ATOM  14425  H   ILE A 937     152.029 -92.513  71.296  1.00 20.000          H  
ATOM  14426  HA  ILE A 937     149.628 -93.724  69.981  1.00 20.000          H  
ATOM  14427  HB  ILE A 937     150.100 -93.103  72.926  1.00 20.000          H  
ATOM  14428 1HG1 ILE A 937     149.700 -95.761  71.508  1.00 20.000          H  
ATOM  14429 2HG1 ILE A 937     151.274 -95.100  71.949  1.00 20.000          H  
ATOM  14430 1HG2 ILE A 937     147.814 -94.077  73.271  1.00 20.000          H  
ATOM  14431 2HG2 ILE A 937     147.723 -92.643  72.254  1.00 20.000          H  
ATOM  14432 3HG2 ILE A 937     147.622 -94.254  71.518  1.00 20.000          H  
ATOM  14433 1HD1 ILE A 937     150.572 -96.768  73.549  1.00 20.000          H  
ATOM  14434 2HD1 ILE A 937     150.677 -95.166  74.316  1.00 20.000          H  
ATOM  14435 3HD1 ILE A 937     149.097 -95.857  73.902  1.00 20.000          H  
ATOM  14436  N   LYS A 938     148.512 -91.594  69.653  1.00 20.000          N  
ATOM  14437  CA  LYS A 938     147.839 -90.337  69.381  1.00 20.000          C  
ATOM  14438  C   LYS A 938     146.344 -90.577  69.441  1.00 20.000          C  
ATOM  14439  O   LYS A 938     145.864 -91.617  68.985  1.00 20.000          O  
ATOM  14440  CB  LYS A 938     148.235 -89.806  67.997  1.00 20.000          C  
ATOM  14441  CG  LYS A 938     149.753 -89.568  67.779  1.00 20.000          C  
ATOM  14442  CD  LYS A 938     150.295 -88.405  68.611  1.00 20.000          C  
ATOM  14443  CE  LYS A 938     151.763 -88.137  68.297  1.00 20.000          C  
ATOM  14444  NZ  LYS A 938     152.328 -87.034  69.138  1.00 20.000          N  
ATOM  14445  H   LYS A 938     148.301 -92.406  69.089  1.00 20.000          H  
ATOM  14446  HA  LYS A 938     148.093 -89.610  70.150  1.00 20.000          H  
ATOM  14447 1HB  LYS A 938     147.902 -90.510  67.234  1.00 20.000          H  
ATOM  14448 2HB  LYS A 938     147.720 -88.864  67.813  1.00 20.000          H  
ATOM  14449 1HG  LYS A 938     150.303 -90.474  68.043  1.00 20.000          H  
ATOM  14450 2HG  LYS A 938     149.931 -89.358  66.727  1.00 20.000          H  
ATOM  14451 1HD  LYS A 938     149.714 -87.504  68.414  1.00 20.000          H  
ATOM  14452 2HD  LYS A 938     150.216 -88.647  69.671  1.00 20.000          H  
ATOM  14453 1HE  LYS A 938     152.333 -89.044  68.479  1.00 20.000          H  
ATOM  14454 2HE  LYS A 938     151.860 -87.864  67.247  1.00 20.000          H  
ATOM  14455 1HZ  LYS A 938     153.301 -86.892  68.899  1.00 20.000          H  
ATOM  14456 2HZ  LYS A 938     151.814 -86.179  68.969  1.00 20.000          H  
ATOM  14457 3HZ  LYS A 938     152.256 -87.282  70.115  1.00 20.000          H  
ATOM  14458  N   MET A 939     145.612 -89.623  70.006  1.00 20.000          N  
ATOM  14459  CA  MET A 939     144.163 -89.720  70.130  1.00 20.000          C  
ATOM  14460  C   MET A 939     143.517 -88.359  69.910  1.00 20.000          C  
ATOM  14461  O   MET A 939     144.128 -87.328  70.193  1.00 20.000          O  
ATOM  14462  CB  MET A 939     143.798 -90.257  71.520  1.00 20.000          C  
ATOM  14463  CG  MET A 939     144.321 -91.681  71.826  1.00 20.000          C  
ATOM  14464  SD  MET A 939     143.991 -92.232  73.505  1.00 20.000          S  
ATOM  14465  CE  MET A 939     145.282 -91.375  74.412  1.00 20.000          C  
ATOM  14466  H   MET A 939     146.075 -88.795  70.359  1.00 20.000          H  
ATOM  14467  HA  MET A 939     143.787 -90.400  69.366  1.00 20.000          H  
ATOM  14468 1HB  MET A 939     144.177 -89.576  72.272  1.00 20.000          H  
ATOM  14469 2HB  MET A 939     142.712 -90.276  71.621  1.00 20.000          H  
ATOM  14470 1HG  MET A 939     143.879 -92.391  71.129  1.00 20.000          H  
ATOM  14471 2HG  MET A 939     145.391 -91.711  71.691  1.00 20.000          H  
ATOM  14472 1HE  MET A 939     145.209 -91.628  75.470  1.00 20.000          H  
ATOM  14473 2HE  MET A 939     146.257 -91.681  74.033  1.00 20.000          H  
ATOM  14474 3HE  MET A 939     145.170 -90.301  74.294  1.00 20.000          H  
ATOM  14475  N   GLY A 940     142.269 -88.355  69.445  1.00 20.000          N  
ATOM  14476  CA  GLY A 940     141.527 -87.110  69.271  1.00 20.000          C  
ATOM  14477  C   GLY A 940     140.171 -87.331  68.609  1.00 20.000          C  
ATOM  14478  O   GLY A 940     139.777 -88.472  68.335  1.00 20.000          O  
ATOM  14479  H   GLY A 940     141.831 -89.233  69.204  1.00 20.000          H  
ATOM  14480 1HA  GLY A 940     141.384 -86.637  70.242  1.00 20.000          H  
ATOM  14481 2HA  GLY A 940     142.118 -86.420  68.668  1.00 20.000          H  
ATOM  14482  N   ARG A 941     139.462 -86.225  68.370  1.00 20.000          N  
ATOM  14483  CA  ARG A 941     138.139 -86.218  67.747  1.00 20.000          C  
ATOM  14484  C   ARG A 941     138.025 -85.048  66.777  1.00 20.000          C  
ATOM  14485  O   ARG A 941     138.584 -83.978  67.025  1.00 20.000          O  
ATOM  14486  CB  ARG A 941     137.027 -86.083  68.784  1.00 20.000          C  
ATOM  14487  CG  ARG A 941     136.875 -87.228  69.788  1.00 20.000          C  
ATOM  14488  CD  ARG A 941     136.354 -88.471  69.156  1.00 20.000          C  
ATOM  14489  NE  ARG A 941     136.104 -89.511  70.140  1.00 20.000          N  
ATOM  14490  CZ  ARG A 941     137.019 -90.384  70.616  1.00 20.000          C  
ATOM  14491  NH1 ARG A 941     138.278 -90.356  70.209  1.00 20.000          N  
ATOM  14492  NH2 ARG A 941     136.643 -91.285  71.514  1.00 20.000          N  
ATOM  14493  H   ARG A 941     139.870 -85.335  68.625  1.00 20.000          H  
ATOM  14494  HA  ARG A 941     138.007 -87.139  67.182  1.00 20.000          H  
ATOM  14495 1HB  ARG A 941     137.185 -85.171  69.357  1.00 20.000          H  
ATOM  14496 2HB  ARG A 941     136.072 -85.975  68.268  1.00 20.000          H  
ATOM  14497 1HG  ARG A 941     137.833 -87.446  70.250  1.00 20.000          H  
ATOM  14498 2HG  ARG A 941     136.169 -86.929  70.562  1.00 20.000          H  
ATOM  14499 1HD  ARG A 941     135.413 -88.250  68.654  1.00 20.000          H  
ATOM  14500 2HD  ARG A 941     137.064 -88.854  68.428  1.00 20.000          H  
ATOM  14501  HE  ARG A 941     135.160 -89.588  70.495  1.00 20.000          H  
ATOM  14502 1HH1 ARG A 941     138.611 -89.665  69.511  1.00 20.000          H  
ATOM  14503 2HH1 ARG A 941     138.937 -91.020  70.581  1.00 20.000          H  
ATOM  14504 1HH2 ARG A 941     135.683 -91.313  71.831  1.00 20.000          H  
ATOM  14505 2HH2 ARG A 941     137.312 -91.945  71.882  1.00 20.000          H  
ATOM  14506  N   TYR A 942     137.288 -85.246  65.687  1.00 20.000          N  
ATOM  14507  CA  TYR A 942     137.043 -84.183  64.719  1.00 20.000          C  
ATOM  14508  C   TYR A 942     135.696 -84.331  64.031  1.00 20.000          C  
ATOM  14509  O   TYR A 942     135.328 -85.426  63.602  1.00 20.000          O  
ATOM  14510  CB  TYR A 942     138.142 -84.157  63.660  1.00 20.000          C  
ATOM  14511  CG  TYR A 942     137.916 -83.102  62.605  1.00 20.000          C  
ATOM  14512  CD1 TYR A 942     138.273 -81.790  62.842  1.00 20.000          C  
ATOM  14513  CD2 TYR A 942     137.332 -83.454  61.399  1.00 20.000          C  
ATOM  14514  CE1 TYR A 942     138.047 -80.834  61.879  1.00 20.000          C  
ATOM  14515  CE2 TYR A 942     137.109 -82.504  60.443  1.00 20.000          C  
ATOM  14516  CZ  TYR A 942     137.463 -81.194  60.673  1.00 20.000          C  
ATOM  14517  OH  TYR A 942     137.231 -80.226  59.708  1.00 20.000          O  
ATOM  14518  H   TYR A 942     136.875 -86.154  65.528  1.00 20.000          H  
ATOM  14519  HA  TYR A 942     137.037 -83.229  65.248  1.00 20.000          H  
ATOM  14520 1HB  TYR A 942     139.105 -83.965  64.137  1.00 20.000          H  
ATOM  14521 2HB  TYR A 942     138.202 -85.127  63.170  1.00 20.000          H  
ATOM  14522  HD1 TYR A 942     138.728 -81.512  63.792  1.00 20.000          H  
ATOM  14523  HD2 TYR A 942     137.045 -84.489  61.213  1.00 20.000          H  
ATOM  14524  HE1 TYR A 942     138.323 -79.797  62.064  1.00 20.000          H  
ATOM  14525  HE2 TYR A 942     136.650 -82.786  59.501  1.00 20.000          H  
ATOM  14526  HH  TYR A 942     136.766 -80.629  58.931  1.00 20.000          H  
ATOM  14527  N   LYS A 943     134.975 -83.217  63.912  1.00 20.000          N  
ATOM  14528  CA  LYS A 943     133.695 -83.164  63.219  1.00 20.000          C  
ATOM  14529  C   LYS A 943     133.659 -81.958  62.290  1.00 20.000          C  
ATOM  14530  O   LYS A 943     134.285 -80.936  62.573  1.00 20.000          O  
ATOM  14531  CB  LYS A 943     132.530 -83.068  64.215  1.00 20.000          C  
ATOM  14532  CG  LYS A 943     132.383 -84.240  65.210  1.00 20.000          C  
ATOM  14533  CD  LYS A 943     131.915 -85.530  64.525  1.00 20.000          C  
ATOM  14534  CE  LYS A 943     131.690 -86.647  65.538  1.00 20.000          C  
ATOM  14535  NZ  LYS A 943     131.285 -87.928  64.879  1.00 20.000          N  
ATOM  14536  H   LYS A 943     135.331 -82.360  64.316  1.00 20.000          H  
ATOM  14537  HA  LYS A 943     133.585 -84.055  62.603  1.00 20.000          H  
ATOM  14538 1HB  LYS A 943     132.636 -82.155  64.800  1.00 20.000          H  
ATOM  14539 2HB  LYS A 943     131.594 -82.986  63.663  1.00 20.000          H  
ATOM  14540 1HG  LYS A 943     133.337 -84.426  65.699  1.00 20.000          H  
ATOM  14541 2HG  LYS A 943     131.659 -83.966  65.975  1.00 20.000          H  
ATOM  14542 1HD  LYS A 943     130.989 -85.344  63.982  1.00 20.000          H  
ATOM  14543 2HD  LYS A 943     132.674 -85.864  63.819  1.00 20.000          H  
ATOM  14544 1HE  LYS A 943     132.614 -86.812  66.093  1.00 20.000          H  
ATOM  14545 2HE  LYS A 943     130.908 -86.347  66.234  1.00 20.000          H  
ATOM  14546 1HZ  LYS A 943     131.148 -88.642  65.582  1.00 20.000          H  
ATOM  14547 2HZ  LYS A 943     130.423 -87.791  64.369  1.00 20.000          H  
ATOM  14548 3HZ  LYS A 943     132.012 -88.221  64.239  1.00 20.000          H  
ATOM  14549  N   GLU A 944     132.901 -82.073  61.201  1.00 20.000          N  
ATOM  14550  CA  GLU A 944     132.708 -80.970  60.265  1.00 20.000          C  
ATOM  14551  C   GLU A 944     131.368 -81.094  59.561  1.00 20.000          C  
ATOM  14552  O   GLU A 944     130.806 -82.188  59.475  1.00 20.000          O  
ATOM  14553  CB  GLU A 944     133.829 -80.922  59.227  1.00 20.000          C  
ATOM  14554  CG  GLU A 944     133.911 -82.136  58.303  1.00 20.000          C  
ATOM  14555  CD  GLU A 944     135.061 -82.062  57.320  1.00 20.000          C  
ATOM  14556  OE1 GLU A 944     135.943 -81.246  57.506  1.00 20.000          O  
ATOM  14557  OE2 GLU A 944     135.059 -82.824  56.383  1.00 20.000          O  
ATOM  14558  H   GLU A 944     132.427 -82.949  61.025  1.00 20.000          H  
ATOM  14559  HA  GLU A 944     132.712 -80.034  60.825  1.00 20.000          H  
ATOM  14560 1HB  GLU A 944     133.709 -80.037  58.603  1.00 20.000          H  
ATOM  14561 2HB  GLU A 944     134.765 -80.825  59.742  1.00 20.000          H  
ATOM  14562 1HG  GLU A 944     134.028 -83.031  58.915  1.00 20.000          H  
ATOM  14563 2HG  GLU A 944     132.980 -82.228  57.749  1.00 20.000          H  
ATOM  14564  N   SER A 945     130.877 -79.979  59.032  1.00 20.000          N  
ATOM  14565  CA  SER A 945     129.633 -79.949  58.276  1.00 20.000          C  
ATOM  14566  C   SER A 945     129.610 -78.746  57.348  1.00 20.000          C  
ATOM  14567  O   SER A 945     130.464 -77.859  57.441  1.00 20.000          O  
ATOM  14568  CB  SER A 945     128.442 -79.888  59.211  1.00 20.000          C  
ATOM  14569  OG  SER A 945     128.397 -78.660  59.884  1.00 20.000          O  
ATOM  14570  H   SER A 945     131.381 -79.112  59.156  1.00 20.000          H  
ATOM  14571  HA  SER A 945     129.567 -80.853  57.669  1.00 20.000          H  
ATOM  14572 1HB  SER A 945     127.524 -80.026  58.641  1.00 20.000          H  
ATOM  14573 2HB  SER A 945     128.503 -80.701  59.933  1.00 20.000          H  
ATOM  14574  HG  SER A 945     127.631 -78.703  60.460  1.00 20.000          H  
ATOM  14575  N   PHE A 946     128.650 -78.730  56.432  1.00 20.000          N  
ATOM  14576  CA  PHE A 946     128.477 -77.621  55.508  1.00 20.000          C  
ATOM  14577  C   PHE A 946     127.034 -77.545  55.042  1.00 20.000          C  
ATOM  14578  O   PHE A 946     126.248 -78.468  55.266  1.00 20.000          O  
ATOM  14579  CB  PHE A 946     129.413 -77.759  54.308  1.00 20.000          C  
ATOM  14580  CG  PHE A 946     129.147 -78.962  53.479  1.00 20.000          C  
ATOM  14581  CD1 PHE A 946     128.298 -78.892  52.384  1.00 20.000          C  
ATOM  14582  CD2 PHE A 946     129.740 -80.173  53.790  1.00 20.000          C  
ATOM  14583  CE1 PHE A 946     128.049 -80.006  51.625  1.00 20.000          C  
ATOM  14584  CE2 PHE A 946     129.492 -81.289  53.030  1.00 20.000          C  
ATOM  14585  CZ  PHE A 946     128.643 -81.206  51.944  1.00 20.000          C  
ATOM  14586  H   PHE A 946     127.998 -79.500  56.388  1.00 20.000          H  
ATOM  14587  HA  PHE A 946     128.716 -76.692  56.029  1.00 20.000          H  
ATOM  14588 1HB  PHE A 946     129.324 -76.883  53.670  1.00 20.000          H  
ATOM  14589 2HB  PHE A 946     130.446 -77.805  54.657  1.00 20.000          H  
ATOM  14590  HD1 PHE A 946     127.823 -77.944  52.127  1.00 20.000          H  
ATOM  14591  HD2 PHE A 946     130.410 -80.235  54.648  1.00 20.000          H  
ATOM  14592  HE1 PHE A 946     127.381 -79.940  50.774  1.00 20.000          H  
ATOM  14593  HE2 PHE A 946     129.963 -82.239  53.282  1.00 20.000          H  
ATOM  14594  HZ  PHE A 946     128.444 -82.090  51.341  1.00 20.000          H  
ATOM  14595  N   VAL A 947     126.687 -76.435  54.400  1.00 20.000          N  
ATOM  14596  CA  VAL A 947     125.355 -76.238  53.851  1.00 20.000          C  
ATOM  14597  C   VAL A 947     125.427 -75.998  52.351  1.00 20.000          C  
ATOM  14598  O   VAL A 947     126.201 -75.161  51.888  1.00 20.000          O  
ATOM  14599  CB  VAL A 947     124.658 -75.047  54.544  1.00 20.000          C  
ATOM  14600  CG1 VAL A 947     123.265 -74.803  53.936  1.00 20.000          C  
ATOM  14601  CG2 VAL A 947     124.547 -75.337  56.040  1.00 20.000          C  
ATOM  14602  H   VAL A 947     127.379 -75.710  54.268  1.00 20.000          H  
ATOM  14603  HA  VAL A 947     124.766 -77.139  54.027  1.00 20.000          H  
ATOM  14604  HB  VAL A 947     125.247 -74.143  54.388  1.00 20.000          H  
ATOM  14605 1HG1 VAL A 947     122.797 -73.958  54.438  1.00 20.000          H  
ATOM  14606 2HG1 VAL A 947     123.345 -74.579  52.873  1.00 20.000          H  
ATOM  14607 3HG1 VAL A 947     122.647 -75.691  54.073  1.00 20.000          H  
ATOM  14608 1HG2 VAL A 947     124.065 -74.499  56.539  1.00 20.000          H  
ATOM  14609 2HG2 VAL A 947     123.955 -76.240  56.189  1.00 20.000          H  
ATOM  14610 3HG2 VAL A 947     125.536 -75.483  56.464  1.00 20.000          H  
ATOM  14611  N   SER A 948     124.614 -76.730  51.600  1.00 20.000          N  
ATOM  14612  CA  SER A 948     124.563 -76.598  50.152  1.00 20.000          C  
ATOM  14613  C   SER A 948     123.167 -76.938  49.658  1.00 20.000          C  
ATOM  14614  O   SER A 948     122.348 -77.484  50.403  1.00 20.000          O  
ATOM  14615  CB  SER A 948     125.558 -77.525  49.489  1.00 20.000          C  
ATOM  14616  OG  SER A 948     125.176 -78.862  49.657  1.00 20.000          O  
ATOM  14617  H   SER A 948     124.011 -77.408  52.043  1.00 20.000          H  
ATOM  14618  HA  SER A 948     124.788 -75.566  49.879  1.00 20.000          H  
ATOM  14619 1HB  SER A 948     125.624 -77.293  48.428  1.00 20.000          H  
ATOM  14620 2HB  SER A 948     126.545 -77.367  49.921  1.00 20.000          H  
ATOM  14621  HG  SER A 948     125.861 -79.387  49.240  1.00 20.000          H  
ATOM  14622  N   ALA A 949     122.886 -76.586  48.406  1.00 20.000          N  
ATOM  14623  CA  ALA A 949     121.605 -76.880  47.782  1.00 20.000          C  
ATOM  14624  C   ALA A 949     121.753 -76.883  46.270  1.00 20.000          C  
ATOM  14625  O   ALA A 949     122.669 -76.259  45.731  1.00 20.000          O  
ATOM  14626  CB  ALA A 949     120.562 -75.860  48.206  1.00 20.000          C  
ATOM  14627  H   ALA A 949     123.597 -76.122  47.858  1.00 20.000          H  
ATOM  14628  HA  ALA A 949     121.288 -77.875  48.097  1.00 20.000          H  
ATOM  14629 1HB  ALA A 949     119.607 -76.102  47.742  1.00 20.000          H  
ATOM  14630 2HB  ALA A 949     120.452 -75.880  49.291  1.00 20.000          H  
ATOM  14631 3HB  ALA A 949     120.876 -74.868  47.890  1.00 20.000          H  
ATOM  14632  N   GLY A 950     120.834 -77.556  45.585  1.00 20.000          N  
ATOM  14633  CA  GLY A 950     120.819 -77.569  44.129  1.00 20.000          C  
ATOM  14634  C   GLY A 950     119.746 -78.513  43.616  1.00 20.000          C  
ATOM  14635  O   GLY A 950     119.018 -79.124  44.400  1.00 20.000          O  
ATOM  14636  H   GLY A 950     120.120 -78.069  46.083  1.00 20.000          H  
ATOM  14637 1HA  GLY A 950     120.634 -76.562  43.754  1.00 20.000          H  
ATOM  14638 2HA  GLY A 950     121.794 -77.879  43.754  1.00 20.000          H  
ATOM  14639  N   PHE A 951     119.634 -78.609  42.300  1.00 20.000          N  
ATOM  14640  CA  PHE A 951     118.643 -79.458  41.657  1.00 20.000          C  
ATOM  14641  C   PHE A 951     119.121 -79.843  40.269  1.00 20.000          C  
ATOM  14642  O   PHE A 951     120.089 -79.274  39.759  1.00 20.000          O  
ATOM  14643  CB  PHE A 951     117.294 -78.749  41.570  1.00 20.000          C  
ATOM  14644  CG  PHE A 951     117.323 -77.522  40.728  1.00 20.000          C  
ATOM  14645  CD1 PHE A 951     117.008 -77.581  39.375  1.00 20.000          C  
ATOM  14646  CD2 PHE A 951     117.671 -76.301  41.281  1.00 20.000          C  
ATOM  14647  CE1 PHE A 951     117.044 -76.448  38.600  1.00 20.000          C  
ATOM  14648  CE2 PHE A 951     117.706 -75.167  40.507  1.00 20.000          C  
ATOM  14649  CZ  PHE A 951     117.393 -75.239  39.163  1.00 20.000          C  
ATOM  14650  H   PHE A 951     120.262 -78.076  41.712  1.00 20.000          H  
ATOM  14651  HA  PHE A 951     118.525 -80.370  42.244  1.00 20.000          H  
ATOM  14652 1HB  PHE A 951     116.550 -79.426  41.159  1.00 20.000          H  
ATOM  14653 2HB  PHE A 951     116.964 -78.472  42.572  1.00 20.000          H  
ATOM  14654  HD1 PHE A 951     116.734 -78.538  38.926  1.00 20.000          H  
ATOM  14655  HD2 PHE A 951     117.917 -76.247  42.342  1.00 20.000          H  
ATOM  14656  HE1 PHE A 951     116.798 -76.506  37.540  1.00 20.000          H  
ATOM  14657  HE2 PHE A 951     117.981 -74.210  40.952  1.00 20.000          H  
ATOM  14658  HZ  PHE A 951     117.422 -74.340  38.549  1.00 20.000          H  
ATOM  14659  N   ALA A 952     118.452 -80.816  39.662  1.00 20.000          N  
ATOM  14660  CA  ALA A 952     118.776 -81.237  38.309  1.00 20.000          C  
ATOM  14661  C   ALA A 952     117.568 -81.884  37.660  1.00 20.000          C  
ATOM  14662  O   ALA A 952     116.665 -82.360  38.352  1.00 20.000          O  
ATOM  14663  CB  ALA A 952     119.944 -82.206  38.322  1.00 20.000          C  
ATOM  14664  H   ALA A 952     117.685 -81.266  40.141  1.00 20.000          H  
ATOM  14665  HA  ALA A 952     119.043 -80.354  37.728  1.00 20.000          H  
ATOM  14666 1HB  ALA A 952     120.183 -82.501  37.301  1.00 20.000          H  
ATOM  14667 2HB  ALA A 952     120.812 -81.724  38.773  1.00 20.000          H  
ATOM  14668 3HB  ALA A 952     119.677 -83.089  38.899  1.00 20.000          H  
ATOM  14669  N   SER A 953     117.567 -81.922  36.334  1.00 20.000          N  
ATOM  14670  CA  SER A 953     116.516 -82.577  35.569  1.00 20.000          C  
ATOM  14671  C   SER A 953     117.064 -83.024  34.224  1.00 20.000          C  
ATOM  14672  O   SER A 953     118.156 -82.613  33.818  1.00 20.000          O  
ATOM  14673  CB  SER A 953     115.344 -81.641  35.359  1.00 20.000          C  
ATOM  14674  OG  SER A 953     115.696 -80.576  34.521  1.00 20.000          O  
ATOM  14675  H   SER A 953     118.323 -81.488  35.822  1.00 20.000          H  
ATOM  14676  HA  SER A 953     116.178 -83.458  36.116  1.00 20.000          H  
ATOM  14677 1HB  SER A 953     114.513 -82.191  34.921  1.00 20.000          H  
ATOM  14678 2HB  SER A 953     115.010 -81.256  36.322  1.00 20.000          H  
ATOM  14679  HG  SER A 953     114.910 -80.032  34.441  1.00 20.000          H  
ATOM  14680  N   PHE A 954     116.323 -83.894  33.545  1.00 20.000          N  
ATOM  14681  CA  PHE A 954     116.711 -84.380  32.227  1.00 20.000          C  
ATOM  14682  C   PHE A 954     115.517 -84.781  31.380  1.00 20.000          C  
ATOM  14683  O   PHE A 954     114.606 -85.446  31.878  1.00 20.000          O  
ATOM  14684  CB  PHE A 954     117.630 -85.592  32.357  1.00 20.000          C  
ATOM  14685  CG  PHE A 954     118.037 -86.162  31.036  1.00 20.000          C  
ATOM  14686  CD1 PHE A 954     119.098 -85.631  30.334  1.00 20.000          C  
ATOM  14687  CD2 PHE A 954     117.338 -87.229  30.480  1.00 20.000          C  
ATOM  14688  CE1 PHE A 954     119.458 -86.148  29.116  1.00 20.000          C  
ATOM  14689  CE2 PHE A 954     117.698 -87.742  29.261  1.00 20.000          C  
ATOM  14690  CZ  PHE A 954     118.763 -87.199  28.583  1.00 20.000          C  
ATOM  14691  H   PHE A 954     115.449 -84.208  33.943  1.00 20.000          H  
ATOM  14692  HA  PHE A 954     117.243 -83.581  31.709  1.00 20.000          H  
ATOM  14693 1HB  PHE A 954     118.531 -85.308  32.901  1.00 20.000          H  
ATOM  14694 2HB  PHE A 954     117.131 -86.372  32.928  1.00 20.000          H  
ATOM  14695  HD1 PHE A 954     119.651 -84.791  30.757  1.00 20.000          H  
ATOM  14696  HD2 PHE A 954     116.489 -87.653  31.024  1.00 20.000          H  
ATOM  14697  HE1 PHE A 954     120.299 -85.721  28.570  1.00 20.000          H  
ATOM  14698  HE2 PHE A 954     117.143 -88.576  28.830  1.00 20.000          H  
ATOM  14699  HZ  PHE A 954     119.058 -87.599  27.620  1.00 20.000          H  
ATOM  14700  N   ASP A 955     115.542 -84.404  30.103  1.00 20.000          N  
ATOM  14701  CA  ASP A 955     114.518 -84.809  29.149  1.00 20.000          C  
ATOM  14702  C   ASP A 955     115.118 -84.803  27.748  1.00 20.000          C  
ATOM  14703  O   ASP A 955     116.265 -84.389  27.561  1.00 20.000          O  
ATOM  14704  CB  ASP A 955     113.310 -83.850  29.238  1.00 20.000          C  
ATOM  14705  CG  ASP A 955     111.962 -84.450  28.769  1.00 20.000          C  
ATOM  14706  OD1 ASP A 955     111.992 -85.403  28.014  1.00 20.000          O  
ATOM  14707  OD2 ASP A 955     110.934 -83.942  29.151  1.00 20.000          O  
ATOM  14708  H   ASP A 955     116.309 -83.835  29.771  1.00 20.000          H  
ATOM  14709  HA  ASP A 955     114.195 -85.824  29.384  1.00 20.000          H  
ATOM  14710 1HB  ASP A 955     113.193 -83.519  30.271  1.00 20.000          H  
ATOM  14711 2HB  ASP A 955     113.515 -82.964  28.634  1.00 20.000          H  
ATOM  14712  N   LEU A 956     114.326 -85.181  26.757  1.00 20.000          N  
ATOM  14713  CA  LEU A 956     114.799 -85.208  25.378  1.00 20.000          C  
ATOM  14714  C   LEU A 956     114.016 -84.264  24.489  1.00 20.000          C  
ATOM  14715  O   LEU A 956     112.811 -84.427  24.288  1.00 20.000          O  
ATOM  14716  CB  LEU A 956     114.695 -86.633  24.826  1.00 20.000          C  
ATOM  14717  CG  LEU A 956     115.474 -87.733  25.600  1.00 20.000          C  
ATOM  14718  CD1 LEU A 956     115.130 -89.081  25.009  1.00 20.000          C  
ATOM  14719  CD2 LEU A 956     116.974 -87.486  25.512  1.00 20.000          C  
ATOM  14720  H   LEU A 956     113.377 -85.478  26.994  1.00 20.000          H  
ATOM  14721  HA  LEU A 956     115.834 -84.881  25.357  1.00 20.000          H  
ATOM  14722 1HB  LEU A 956     113.643 -86.916  24.818  1.00 20.000          H  
ATOM  14723 2HB  LEU A 956     115.054 -86.628  23.799  1.00 20.000          H  
ATOM  14724  HG  LEU A 956     115.168 -87.731  26.648  1.00 20.000          H  
ATOM  14725 1HD1 LEU A 956     115.659 -89.863  25.553  1.00 20.000          H  
ATOM  14726 2HD1 LEU A 956     114.055 -89.250  25.090  1.00 20.000          H  
ATOM  14727 3HD1 LEU A 956     115.423 -89.108  23.960  1.00 20.000          H  
ATOM  14728 1HD2 LEU A 956     117.490 -88.275  26.048  1.00 20.000          H  
ATOM  14729 2HD2 LEU A 956     117.287 -87.495  24.469  1.00 20.000          H  
ATOM  14730 3HD2 LEU A 956     117.228 -86.526  25.959  1.00 20.000          H  
ATOM  14731  N   VAL A 957     114.711 -83.275  23.946  1.00 20.000          N  
ATOM  14732  CA  VAL A 957     114.074 -82.278  23.103  1.00 20.000          C  
ATOM  14733  C   VAL A 957     114.777 -82.168  21.759  1.00 20.000          C  
ATOM  14734  O   VAL A 957     115.985 -81.939  21.702  1.00 20.000          O  
ATOM  14735  CB  VAL A 957     114.071 -80.912  23.820  1.00 20.000          C  
ATOM  14736  CG1 VAL A 957     113.423 -79.841  22.928  1.00 20.000          C  
ATOM  14737  CG2 VAL A 957     113.318 -81.049  25.164  1.00 20.000          C  
ATOM  14738  H   VAL A 957     115.703 -83.217  24.140  1.00 20.000          H  
ATOM  14739  HA  VAL A 957     113.041 -82.579  22.925  1.00 20.000          H  
ATOM  14740  HB  VAL A 957     115.099 -80.602  24.009  1.00 20.000          H  
ATOM  14741 1HG1 VAL A 957     113.439 -78.884  23.448  1.00 20.000          H  
ATOM  14742 2HG1 VAL A 957     113.975 -79.746  21.993  1.00 20.000          H  
ATOM  14743 3HG1 VAL A 957     112.391 -80.121  22.715  1.00 20.000          H  
ATOM  14744 1HG2 VAL A 957     113.320 -80.091  25.680  1.00 20.000          H  
ATOM  14745 2HG2 VAL A 957     112.290 -81.360  24.974  1.00 20.000          H  
ATOM  14746 3HG2 VAL A 957     113.803 -81.790  25.796  1.00 20.000          H  
ATOM  14747  N   ALA A 958     114.013 -82.322  20.683  1.00 20.000          N  
ATOM  14748  CA  ALA A 958     114.550 -82.229  19.334  1.00 20.000          C  
ATOM  14749  C   ALA A 958     113.446 -81.929  18.343  1.00 20.000          C  
ATOM  14750  O   ALA A 958     112.277 -82.222  18.598  1.00 20.000          O  
ATOM  14751  CB  ALA A 958     115.250 -83.519  18.948  1.00 20.000          C  
ATOM  14752  H   ALA A 958     113.029 -82.515  20.810  1.00 20.000          H  
ATOM  14753  HA  ALA A 958     115.264 -81.404  19.304  1.00 20.000          H  
ATOM  14754 1HB  ALA A 958     115.655 -83.423  17.940  1.00 20.000          H  
ATOM  14755 2HB  ALA A 958     116.061 -83.719  19.649  1.00 20.000          H  
ATOM  14756 3HB  ALA A 958     114.538 -84.339  18.976  1.00 20.000          H  
ATOM  14757  N   GLN A 959     113.828 -81.372  17.201  1.00 20.000          N  
ATOM  14758  CA  GLN A 959     112.901 -81.127  16.110  1.00 20.000          C  
ATOM  14759  C   GLN A 959     113.453 -81.754  14.845  1.00 20.000          C  
ATOM  14760  O   GLN A 959     114.669 -81.897  14.698  1.00 20.000          O  
ATOM  14761  CB  GLN A 959     112.685 -79.626  15.906  1.00 20.000          C  
ATOM  14762  CG  GLN A 959     112.044 -78.904  17.094  1.00 20.000          C  
ATOM  14763  CD  GLN A 959     113.042 -78.520  18.183  1.00 20.000          C  
ATOM  14764  OE1 GLN A 959     114.155 -78.065  17.899  1.00 20.000          O  
ATOM  14765  NE2 GLN A 959     112.637 -78.691  19.435  1.00 20.000          N  
ATOM  14766  H   GLN A 959     114.801 -81.128  17.072  1.00 20.000          H  
ATOM  14767  HA  GLN A 959     111.946 -81.604  16.333  1.00 20.000          H  
ATOM  14768 1HB  GLN A 959     113.641 -79.149  15.694  1.00 20.000          H  
ATOM  14769 2HB  GLN A 959     112.046 -79.469  15.038  1.00 20.000          H  
ATOM  14770 1HG  GLN A 959     111.561 -77.996  16.738  1.00 20.000          H  
ATOM  14771 2HG  GLN A 959     111.305 -79.570  17.541  1.00 20.000          H  
ATOM  14772 1HE2 GLN A 959     113.242 -78.450  20.194  1.00 20.000          H  
ATOM  14773 2HE2 GLN A 959     111.722 -79.059  19.618  1.00 20.000          H  
ATOM  14774  N   MET A 960     112.562 -82.131  13.937  1.00 20.000          N  
ATOM  14775  CA  MET A 960     112.950 -82.736  12.675  1.00 20.000          C  
ATOM  14776  C   MET A 960     111.831 -82.654  11.649  1.00 20.000          C  
ATOM  14777  O   MET A 960     110.658 -82.555  12.012  1.00 20.000          O  
ATOM  14778  CB  MET A 960     113.377 -84.184  12.934  1.00 20.000          C  
ATOM  14779  CG  MET A 960     112.254 -85.139  13.422  1.00 20.000          C  
ATOM  14780  SD  MET A 960     111.631 -84.771  15.123  1.00 20.000          S  
ATOM  14781  CE  MET A 960     113.023 -85.108  16.210  1.00 20.000          C  
ATOM  14782  H   MET A 960     111.578 -81.996  14.130  1.00 20.000          H  
ATOM  14783  HA  MET A 960     113.803 -82.187  12.277  1.00 20.000          H  
ATOM  14784 1HB  MET A 960     113.761 -84.604  12.008  1.00 20.000          H  
ATOM  14785 2HB  MET A 960     114.195 -84.207  13.648  1.00 20.000          H  
ATOM  14786 1HG  MET A 960     111.410 -85.091  12.735  1.00 20.000          H  
ATOM  14787 2HG  MET A 960     112.631 -86.160  13.414  1.00 20.000          H  
ATOM  14788 1HE  MET A 960     112.725 -84.913  17.242  1.00 20.000          H  
ATOM  14789 2HE  MET A 960     113.324 -86.149  16.109  1.00 20.000          H  
ATOM  14790 3HE  MET A 960     113.861 -84.462  15.958  1.00 20.000          H  
ATOM  14791  N   THR A 961     112.196 -82.729  10.372  1.00 20.000          N  
ATOM  14792  CA  THR A 961     111.228 -82.755   9.278  1.00 20.000          C  
ATOM  14793  C   THR A 961     111.851 -83.307   8.007  1.00 20.000          C  
ATOM  14794  O   THR A 961     113.070 -83.233   7.824  1.00 20.000          O  
ATOM  14795  CB  THR A 961     110.640 -81.362   9.009  1.00 20.000          C  
ATOM  14796  OG1 THR A 961     109.639 -81.469   7.988  1.00 20.000          O  
ATOM  14797  CG2 THR A 961     111.730 -80.398   8.562  1.00 20.000          C  
ATOM  14798  H   THR A 961     113.178 -82.791  10.144  1.00 20.000          H  
ATOM  14799  HA  THR A 961     110.408 -83.416   9.559  1.00 20.000          H  
ATOM  14800  HB  THR A 961     110.175 -80.987   9.920  1.00 20.000          H  
ATOM  14801  HG1 THR A 961     109.085 -80.683   8.002  1.00 20.000          H  
ATOM  14802 1HG2 THR A 961     111.292 -79.419   8.380  1.00 20.000          H  
ATOM  14803 2HG2 THR A 961     112.485 -80.316   9.343  1.00 20.000          H  
ATOM  14804 3HG2 THR A 961     112.197 -80.754   7.647  1.00 20.000          H  
ATOM  14805  N   ALA A 962     111.018 -83.871   7.139  1.00 20.000          N  
ATOM  14806  CA  ALA A 962     111.459 -84.382   5.848  1.00 20.000          C  
ATOM  14807  C   ALA A 962     110.285 -84.474   4.884  1.00 20.000          C  
ATOM  14808  O   ALA A 962     109.133 -84.577   5.309  1.00 20.000          O  
ATOM  14809  CB  ALA A 962     112.108 -85.747   6.010  1.00 20.000          C  
ATOM  14810  H   ALA A 962     110.032 -83.895   7.371  1.00 20.000          H  
ATOM  14811  HA  ALA A 962     112.184 -83.682   5.432  1.00 20.000          H  
ATOM  14812 1HB  ALA A 962     112.446 -86.105   5.039  1.00 20.000          H  
ATOM  14813 2HB  ALA A 962     112.961 -85.667   6.685  1.00 20.000          H  
ATOM  14814 3HB  ALA A 962     111.383 -86.446   6.422  1.00 20.000          H  
ATOM  14815  N   GLU A 963     110.587 -84.459   3.588  1.00 20.000          N  
ATOM  14816  CA  GLU A 963     109.580 -84.619   2.544  1.00 20.000          C  
ATOM  14817  C   GLU A 963     110.215 -85.175   1.280  1.00 20.000          C  
ATOM  14818  O   GLU A 963     111.424 -85.037   1.089  1.00 20.000          O  
ATOM  14819  CB  GLU A 963     108.901 -83.280   2.233  1.00 20.000          C  
ATOM  14820  CG  GLU A 963     109.832 -82.200   1.671  1.00 20.000          C  
ATOM  14821  CD  GLU A 963     109.121 -80.897   1.395  1.00 20.000          C  
ATOM  14822  OE1 GLU A 963     107.941 -80.822   1.643  1.00 20.000          O  
ATOM  14823  OE2 GLU A 963     109.758 -79.978   0.933  1.00 20.000          O  
ATOM  14824  H   GLU A 963     111.553 -84.351   3.311  1.00 20.000          H  
ATOM  14825  HA  GLU A 963     108.826 -85.326   2.889  1.00 20.000          H  
ATOM  14826 1HB  GLU A 963     108.103 -83.440   1.507  1.00 20.000          H  
ATOM  14827 2HB  GLU A 963     108.442 -82.886   3.141  1.00 20.000          H  
ATOM  14828 1HG  GLU A 963     110.633 -82.020   2.386  1.00 20.000          H  
ATOM  14829 2HG  GLU A 963     110.281 -82.559   0.746  1.00 20.000          H  
ATOM  14830  N   ASP A 964     109.394 -85.773   0.414  1.00 20.000          N  
ATOM  14831  CA  ASP A 964     109.843 -86.278  -0.883  1.00 20.000          C  
ATOM  14832  C   ASP A 964     108.657 -86.315  -1.846  1.00 20.000          C  
ATOM  14833  O   ASP A 964     107.530 -85.997  -1.458  1.00 20.000          O  
ATOM  14834  CB  ASP A 964     110.463 -87.684  -0.709  1.00 20.000          C  
ATOM  14835  CG  ASP A 964     111.492 -88.088  -1.799  1.00 20.000          C  
ATOM  14836  OD1 ASP A 964     111.421 -87.542  -2.883  1.00 20.000          O  
ATOM  14837  OD2 ASP A 964     112.315 -88.934  -1.537  1.00 20.000          O  
ATOM  14838  H   ASP A 964     108.416 -85.860   0.653  1.00 20.000          H  
ATOM  14839  HA  ASP A 964     110.597 -85.601  -1.287  1.00 20.000          H  
ATOM  14840 1HB  ASP A 964     110.957 -87.739   0.261  1.00 20.000          H  
ATOM  14841 2HB  ASP A 964     109.660 -88.428  -0.708  1.00 20.000          H  
ATOM  14842  N   LEU A 965     108.895 -86.729  -3.081  1.00 20.000          N  
ATOM  14843  CA  LEU A 965     107.824 -86.815  -4.070  1.00 20.000          C  
ATOM  14844  C   LEU A 965     107.525 -88.255  -4.438  1.00 20.000          C  
ATOM  14845  O   LEU A 965     108.361 -88.950  -5.018  1.00 20.000          O  
ATOM  14846  CB  LEU A 965     108.206 -86.028  -5.325  1.00 20.000          C  
ATOM  14847  CG  LEU A 965     108.555 -84.524  -5.114  1.00 20.000          C  
ATOM  14848  CD1 LEU A 965     108.987 -83.937  -6.444  1.00 20.000          C  
ATOM  14849  CD2 LEU A 965     107.353 -83.757  -4.543  1.00 20.000          C  
ATOM  14850  H   LEU A 965     109.855 -86.982  -3.321  1.00 20.000          H  
ATOM  14851  HA  LEU A 965     106.915 -86.402  -3.643  1.00 20.000          H  
ATOM  14852 1HB  LEU A 965     109.075 -86.507  -5.775  1.00 20.000          H  
ATOM  14853 2HB  LEU A 965     107.381 -86.086  -6.034  1.00 20.000          H  
ATOM  14854  HG  LEU A 965     109.392 -84.442  -4.420  1.00 20.000          H  
ATOM  14855 1HD1 LEU A 965     109.256 -82.889  -6.308  1.00 20.000          H  
ATOM  14856 2HD1 LEU A 965     109.850 -84.487  -6.819  1.00 20.000          H  
ATOM  14857 3HD1 LEU A 965     108.170 -84.011  -7.160  1.00 20.000          H  
ATOM  14858 1HD2 LEU A 965     107.627 -82.711  -4.408  1.00 20.000          H  
ATOM  14859 2HD2 LEU A 965     106.512 -83.824  -5.231  1.00 20.000          H  
ATOM  14860 3HD2 LEU A 965     107.063 -84.168  -3.577  1.00 20.000          H  
ATOM  14861  N   LEU A 966     106.332 -88.710  -4.095  1.00 20.000          N  
ATOM  14862  CA  LEU A 966     105.972 -90.094  -4.345  1.00 20.000          C  
ATOM  14863  C   LEU A 966     104.933 -90.197  -5.447  1.00 20.000          C  
ATOM  14864  O   LEU A 966     104.080 -89.312  -5.585  1.00 20.000          O  
ATOM  14865  CB  LEU A 966     105.442 -90.714  -3.053  1.00 20.000          C  
ATOM  14866  CG  LEU A 966     106.396 -90.597  -1.812  1.00 20.000          C  
ATOM  14867  CD1 LEU A 966     105.702 -91.204  -0.610  1.00 20.000          C  
ATOM  14868  CD2 LEU A 966     107.747 -91.279  -2.082  1.00 20.000          C  
ATOM  14869  H   LEU A 966     105.681 -88.089  -3.632  1.00 20.000          H  
ATOM  14870  HA  LEU A 966     106.851 -90.637  -4.681  1.00 20.000          H  
ATOM  14871 1HB  LEU A 966     104.501 -90.230  -2.799  1.00 20.000          H  
ATOM  14872 2HB  LEU A 966     105.247 -91.771  -3.233  1.00 20.000          H  
ATOM  14873  HG  LEU A 966     106.575 -89.542  -1.594  1.00 20.000          H  
ATOM  14874 1HD1 LEU A 966     106.342 -91.106   0.266  1.00 20.000          H  
ATOM  14875 2HD1 LEU A 966     104.761 -90.685  -0.430  1.00 20.000          H  
ATOM  14876 3HD1 LEU A 966     105.504 -92.259  -0.796  1.00 20.000          H  
ATOM  14877 1HD2 LEU A 966     108.381 -91.176  -1.200  1.00 20.000          H  
ATOM  14878 2HD2 LEU A 966     107.589 -92.337  -2.290  1.00 20.000          H  
ATOM  14879 3HD2 LEU A 966     108.250 -90.815  -2.927  1.00 20.000          H  
ATOM  14880  N   ARG A 967     104.972 -91.299  -6.196  1.00 20.000          N  
ATOM  14881  CA  ARG A 967     103.987 -91.576  -7.235  1.00 20.000          C  
ATOM  14882  C   ARG A 967     103.589 -93.045  -7.199  1.00 20.000          C  
ATOM  14883  O   ARG A 967     104.448 -93.924  -7.104  1.00 20.000          O  
ATOM  14884  CB  ARG A 967     104.543 -91.253  -8.620  1.00 20.000          C  
ATOM  14885  CG  ARG A 967     104.888 -89.777  -8.888  1.00 20.000          C  
ATOM  14886  CD  ARG A 967     103.677 -88.919  -8.990  1.00 20.000          C  
ATOM  14887  NE  ARG A 967     104.015 -87.545  -9.333  1.00 20.000          N  
ATOM  14888  CZ  ARG A 967     104.367 -86.571  -8.457  1.00 20.000          C  
ATOM  14889  NH1 ARG A 967     104.441 -86.800  -7.156  1.00 20.000          N  
ATOM  14890  NH2 ARG A 967     104.635 -85.358  -8.925  1.00 20.000          N  
ATOM  14891  H   ARG A 967     105.710 -91.975  -6.031  1.00 20.000          H  
ATOM  14892  HA  ARG A 967     103.096 -90.979  -7.047  1.00 20.000          H  
ATOM  14893 1HB  ARG A 967     105.450 -91.831  -8.784  1.00 20.000          H  
ATOM  14894 2HB  ARG A 967     103.821 -91.565  -9.375  1.00 20.000          H  
ATOM  14895 1HG  ARG A 967     105.523 -89.394  -8.096  1.00 20.000          H  
ATOM  14896 2HG  ARG A 967     105.422 -89.707  -9.834  1.00 20.000          H  
ATOM  14897 1HD  ARG A 967     103.028 -89.310  -9.772  1.00 20.000          H  
ATOM  14898 2HD  ARG A 967     103.137 -88.909  -8.051  1.00 20.000          H  
ATOM  14899  HE  ARG A 967     103.977 -87.295 -10.312  1.00 20.000          H  
ATOM  14900 1HH1 ARG A 967     104.240 -87.735  -6.752  1.00 20.000          H  
ATOM  14901 2HH1 ARG A 967     104.691 -86.051  -6.532  1.00 20.000          H  
ATOM  14902 1HH2 ARG A 967     104.577 -85.176  -9.919  1.00 20.000          H  
ATOM  14903 2HH2 ARG A 967     104.895 -84.615  -8.294  1.00 20.000          H  
ATOM  14904  N   ILE A 968     102.285 -93.302  -7.268  1.00 20.000          N  
ATOM  14905  CA  ILE A 968     101.749 -94.657  -7.259  1.00 20.000          C  
ATOM  14906  C   ILE A 968     100.854 -94.901  -8.468  1.00 20.000          C  
ATOM  14907  O   ILE A 968      99.935 -94.126  -8.726  1.00 20.000          O  
ATOM  14908  CB  ILE A 968     100.947 -94.920  -5.960  1.00 20.000          C  
ATOM  14909  CG1 ILE A 968     101.887 -94.736  -4.724  1.00 20.000          C  
ATOM  14910  CG2 ILE A 968     100.323 -96.340  -5.991  1.00 20.000          C  
ATOM  14911  CD1 ILE A 968     101.187 -94.737  -3.379  1.00 20.000          C  
ATOM  14912  H   ILE A 968     101.642 -92.526  -7.341  1.00 20.000          H  
ATOM  14913  HA  ILE A 968     102.579 -95.362  -7.304  1.00 20.000          H  
ATOM  14914  HB  ILE A 968     100.150 -94.184  -5.875  1.00 20.000          H  
ATOM  14915 1HG1 ILE A 968     102.634 -95.529  -4.732  1.00 20.000          H  
ATOM  14916 2HG1 ILE A 968     102.397 -93.785  -4.809  1.00 20.000          H  
ATOM  14917 1HG2 ILE A 968      99.751 -96.518  -5.090  1.00 20.000          H  
ATOM  14918 2HG2 ILE A 968      99.653 -96.439  -6.843  1.00 20.000          H  
ATOM  14919 3HG2 ILE A 968     101.116 -97.084  -6.068  1.00 20.000          H  
ATOM  14920 1HD1 ILE A 968     101.928 -94.589  -2.593  1.00 20.000          H  
ATOM  14921 2HD1 ILE A 968     100.459 -93.925  -3.346  1.00 20.000          H  
ATOM  14922 3HD1 ILE A 968     100.681 -95.679  -3.210  1.00 20.000          H  
ATOM  14923  N   GLY A 969     101.102 -95.991  -9.190  1.00 20.000          N  
ATOM  14924  CA  GLY A 969     100.280 -96.338 -10.341  1.00 20.000          C  
ATOM  14925  C   GLY A 969     100.830 -97.553 -11.072  1.00 20.000          C  
ATOM  14926  O   GLY A 969     101.938 -98.011 -10.786  1.00 20.000          O  
ATOM  14927  H   GLY A 969     101.877 -96.588  -8.936  1.00 20.000          H  
ATOM  14928 1HA  GLY A 969      99.260 -96.538 -10.012  1.00 20.000          H  
ATOM  14929 2HA  GLY A 969     100.235 -95.489 -11.023  1.00 20.000          H  
ATOM  14930  N   VAL A 970     100.034 -98.076 -12.002  1.00 20.000          N  
ATOM  14931  CA  VAL A 970     100.390 -99.242 -12.803  1.00 20.000          C  
ATOM  14932  C   VAL A 970     100.198 -98.971 -14.283  1.00 20.000          C  
ATOM  14933  O   VAL A 970      99.132 -98.515 -14.697  1.00 20.000          O  
ATOM  14934  CB  VAL A 970      99.530-100.465 -12.396  1.00 20.000          C  
ATOM  14935  CG1 VAL A 970      99.871-101.694 -13.275  1.00 20.000          C  
ATOM  14936  CG2 VAL A 970      99.774-100.785 -10.920  1.00 20.000          C  
ATOM  14937  H   VAL A 970      99.142 -97.630 -12.172  1.00 20.000          H  
ATOM  14938  HA  VAL A 970     101.441 -99.477 -12.630  1.00 20.000          H  
ATOM  14939  HB  VAL A 970      98.477-100.232 -12.551  1.00 20.000          H  
ATOM  14940 1HG1 VAL A 970      99.251-102.535 -12.972  1.00 20.000          H  
ATOM  14941 2HG1 VAL A 970      99.680-101.481 -14.328  1.00 20.000          H  
ATOM  14942 3HG1 VAL A 970     100.921-101.955 -13.146  1.00 20.000          H  
ATOM  14943 1HG2 VAL A 970      99.165-101.638 -10.628  1.00 20.000          H  
ATOM  14944 2HG2 VAL A 970     100.828-101.020 -10.772  1.00 20.000          H  
ATOM  14945 3HG2 VAL A 970      99.507 -99.933 -10.305  1.00 20.000          H  
ATOM  14946  N   THR A 971     101.213 -99.279 -15.080  1.00 20.000          N  
ATOM  14947  CA  THR A 971     101.127 -99.105 -16.518  1.00 20.000          C  
ATOM  14948  C   THR A 971     101.413-100.428 -17.200  1.00 20.000          C  
ATOM  14949  O   THR A 971     102.024-101.321 -16.612  1.00 20.000          O  
ATOM  14950  CB  THR A 971     102.135 -98.053 -17.011  1.00 20.000          C  
ATOM  14951  OG1 THR A 971     103.472 -98.514 -16.752  1.00 20.000          O  
ATOM  14952  CG2 THR A 971     101.910 -96.740 -16.268  1.00 20.000          C  
ATOM  14953  H   THR A 971     102.070 -99.640 -14.682  1.00 20.000          H  
ATOM  14954  HA  THR A 971     100.118 -98.793 -16.786  1.00 20.000          H  
ATOM  14955  HB  THR A 971     102.008 -97.895 -18.083  1.00 20.000          H  
ATOM  14956  HG1 THR A 971     103.694 -99.241 -17.350  1.00 20.000          H  
ATOM  14957 1HG2 THR A 971     102.625 -95.999 -16.620  1.00 20.000          H  
ATOM  14958 2HG2 THR A 971     100.896 -96.387 -16.457  1.00 20.000          H  
ATOM  14959 3HG2 THR A 971     102.045 -96.889 -15.200  1.00 20.000          H  
ATOM  14960  N   LEU A 972     101.002-100.543 -18.455  1.00 20.000          N  
ATOM  14961  CA  LEU A 972     101.262-101.744 -19.232  1.00 20.000          C  
ATOM  14962  C   LEU A 972     102.234-101.445 -20.357  1.00 20.000          C  
ATOM  14963  O   LEU A 972     102.283-100.318 -20.852  1.00 20.000          O  
ATOM  14964  CB  LEU A 972      99.946-102.289 -19.788  1.00 20.000          C  
ATOM  14965  CG  LEU A 972      98.833-102.584 -18.731  1.00 20.000          C  
ATOM  14966  CD1 LEU A 972      97.580-103.032 -19.459  1.00 20.000          C  
ATOM  14967  CD2 LEU A 972      99.298-103.651 -17.726  1.00 20.000          C  
ATOM  14968  H   LEU A 972     100.505 -99.775 -18.882  1.00 20.000          H  
ATOM  14969  HA  LEU A 972     101.728-102.491 -18.594  1.00 20.000          H  
ATOM  14970 1HB  LEU A 972      99.550-101.569 -20.500  1.00 20.000          H  
ATOM  14971 2HB  LEU A 972     100.155-103.216 -20.321  1.00 20.000          H  
ATOM  14972  HG  LEU A 972      98.596-101.669 -18.189  1.00 20.000          H  
ATOM  14973 1HD1 LEU A 972      96.788-103.220 -18.735  1.00 20.000          H  
ATOM  14974 2HD1 LEU A 972      97.260-102.253 -20.150  1.00 20.000          H  
ATOM  14975 3HD1 LEU A 972      97.786-103.947 -20.014  1.00 20.000          H  
ATOM  14976 1HD2 LEU A 972      98.502-103.836 -17.006  1.00 20.000          H  
ATOM  14977 2HD2 LEU A 972      99.529-104.576 -18.254  1.00 20.000          H  
ATOM  14978 3HD2 LEU A 972     100.181-103.311 -17.190  1.00 20.000          H  
ATOM  14979  N   ALA A 973     103.002-102.452 -20.765  1.00 20.000          N  
ATOM  14980  CA  ALA A 973     103.936-102.305 -21.873  1.00 20.000          C  
ATOM  14981  C   ALA A 973     104.265-103.663 -22.478  1.00 20.000          C  
ATOM  14982  O   ALA A 973     104.148-104.691 -21.810  1.00 20.000          O  
ATOM  14983  CB  ALA A 973     105.209-101.622 -21.402  1.00 20.000          C  
ATOM  14984  H   ALA A 973     102.928-103.349 -20.305  1.00 20.000          H  
ATOM  14985  HA  ALA A 973     103.462-101.696 -22.643  1.00 20.000          H  
ATOM  14986 1HB  ALA A 973     105.889-101.503 -22.243  1.00 20.000          H  
ATOM  14987 2HB  ALA A 973     104.966-100.642 -20.990  1.00 20.000          H  
ATOM  14988 3HB  ALA A 973     105.684-102.232 -20.636  1.00 20.000          H  
ATOM  14989  N   GLY A 974     104.713-103.656 -23.729  1.00 20.000          N  
ATOM  14990  CA  GLY A 974     105.157-104.868 -24.407  1.00 20.000          C  
ATOM  14991  C   GLY A 974     105.435-104.575 -25.874  1.00 20.000          C  
ATOM  14992  O   GLY A 974     105.155-103.473 -26.352  1.00 20.000          O  
ATOM  14993  H   GLY A 974     104.759-102.781 -24.233  1.00 20.000          H  
ATOM  14994 1HA  GLY A 974     106.060-105.248 -23.927  1.00 20.000          H  
ATOM  14995 2HA  GLY A 974     104.393-105.640 -24.320  1.00 20.000          H  
ATOM  14996  N   HIS A 975     105.993-105.557 -26.580  1.00 20.000          N  
ATOM  14997  CA  HIS A 975     106.325-105.418 -27.996  1.00 20.000          C  
ATOM  14998  C   HIS A 975     106.476-106.784 -28.657  1.00 20.000          C  
ATOM  14999  O   HIS A 975     106.951-107.732 -28.024  1.00 20.000          O  
ATOM  15000  CB  HIS A 975     107.616-104.612 -28.170  1.00 20.000          C  
ATOM  15001  CG  HIS A 975     107.912-104.270 -29.585  1.00 20.000          C  
ATOM  15002  ND1 HIS A 975     108.528-105.147 -30.449  1.00 20.000          N  
ATOM  15003  CD2 HIS A 975     107.663-103.152 -30.296  1.00 20.000          C  
ATOM  15004  CE1 HIS A 975     108.640-104.582 -31.633  1.00 20.000          C  
ATOM  15005  NE2 HIS A 975     108.124-103.371 -31.566  1.00 20.000          N  
ATOM  15006  H   HIS A 975     106.195-106.436 -26.123  1.00 20.000          H  
ATOM  15007  HA  HIS A 975     105.524-104.890 -28.511  1.00 20.000          H  
ATOM  15008 1HB  HIS A 975     107.548-103.682 -27.603  1.00 20.000          H  
ATOM  15009 2HB  HIS A 975     108.456-105.179 -27.773  1.00 20.000          H  
ATOM  15010  HD2 HIS A 975     107.179-102.246 -29.929  1.00 20.000          H  
ATOM  15011  HE1 HIS A 975     109.083-105.032 -32.513  1.00 20.000          H  
ATOM  15012  HE2 HIS A 975     108.073-102.709 -32.328  1.00 20.000          H  
ATOM  15013  N   GLN A 976     106.055-106.897 -29.917  1.00 20.000          N  
ATOM  15014  CA  GLN A 976     106.218-108.134 -30.666  1.00 20.000          C  
ATOM  15015  C   GLN A 976     106.408-107.885 -32.158  1.00 20.000          C  
ATOM  15016  O   GLN A 976     105.710-107.066 -32.757  1.00 20.000          O  
ATOM  15017  CB  GLN A 976     105.013-109.054 -30.452  1.00 20.000          C  
ATOM  15018  CG  GLN A 976     105.127-110.405 -31.146  1.00 20.000          C  
ATOM  15019  CD  GLN A 976     103.976-111.306 -30.834  1.00 20.000          C  
ATOM  15020  OE1 GLN A 976     102.920-110.862 -30.376  1.00 20.000          O  
ATOM  15021  NE2 GLN A 976     104.161-112.594 -31.078  1.00 20.000          N  
ATOM  15022  H   GLN A 976     105.641-106.099 -30.379  1.00 20.000          H  
ATOM  15023  HA  GLN A 976     107.111-108.639 -30.300  1.00 20.000          H  
ATOM  15024 1HB  GLN A 976     104.880-109.234 -29.385  1.00 20.000          H  
ATOM  15025 2HB  GLN A 976     104.112-108.563 -30.817  1.00 20.000          H  
ATOM  15026 1HG  GLN A 976     105.141-110.261 -32.225  1.00 20.000          H  
ATOM  15027 2HG  GLN A 976     106.044-110.897 -30.821  1.00 20.000          H  
ATOM  15028 1HE2 GLN A 976     103.427-113.250 -30.891  1.00 20.000          H  
ATOM  15029 2HE2 GLN A 976     105.033-112.917 -31.451  1.00 20.000          H  
ATOM  15030  N   LYS A 977     107.339-108.625 -32.755  1.00 20.000          N  
ATOM  15031  CA  LYS A 977     107.598-108.575 -34.189  1.00 20.000          C  
ATOM  15032  C   LYS A 977     107.864-109.979 -34.710  1.00 20.000          C  
ATOM  15033  O   LYS A 977     108.327-110.840 -33.961  1.00 20.000          O  
ATOM  15034  CB  LYS A 977     108.774-107.644 -34.499  1.00 20.000          C  
ATOM  15035  CG  LYS A 977     110.123-108.086 -33.920  1.00 20.000          C  
ATOM  15036  CD  LYS A 977     111.219-107.044 -34.191  1.00 20.000          C  
ATOM  15037  CE  LYS A 977     112.582-107.514 -33.683  1.00 20.000          C  
ATOM  15038  NZ  LYS A 977     113.650-106.478 -33.880  1.00 20.000          N  
ATOM  15039  H   LYS A 977     107.879-109.264 -32.188  1.00 20.000          H  
ATOM  15040  HA  LYS A 977     106.709-108.194 -34.695  1.00 20.000          H  
ATOM  15041 1HB  LYS A 977     108.894-107.570 -35.581  1.00 20.000          H  
ATOM  15042 2HB  LYS A 977     108.548-106.650 -34.130  1.00 20.000          H  
ATOM  15043 1HG  LYS A 977     110.022-108.226 -32.842  1.00 20.000          H  
ATOM  15044 2HG  LYS A 977     110.420-109.037 -34.368  1.00 20.000          H  
ATOM  15045 1HD  LYS A 977     111.281-106.858 -35.262  1.00 20.000          H  
ATOM  15046 2HD  LYS A 977     110.966-106.110 -33.694  1.00 20.000          H  
ATOM  15047 1HE  LYS A 977     112.506-107.746 -32.622  1.00 20.000          H  
ATOM  15048 2HE  LYS A 977     112.865-108.417 -34.221  1.00 20.000          H  
ATOM  15049 1HZ  LYS A 977     114.529-106.834 -33.531  1.00 20.000          H  
ATOM  15050 2HZ  LYS A 977     113.751-106.246 -34.859  1.00 20.000          H  
ATOM  15051 3HZ  LYS A 977     113.403-105.642 -33.370  1.00 20.000          H  
ATOM  15052  N   LYS A 978     107.589-110.206 -35.991  1.00 20.000          N  
ATOM  15053  CA  LYS A 978     107.868-111.495 -36.614  1.00 20.000          C  
ATOM  15054  C   LYS A 978     108.732-111.323 -37.850  1.00 20.000          C  
ATOM  15055  O   LYS A 978     108.354-110.625 -38.792  1.00 20.000          O  
ATOM  15056  CB  LYS A 978     106.555-112.197 -36.974  1.00 20.000          C  
ATOM  15057  CG  LYS A 978     106.698-113.583 -37.619  1.00 20.000          C  
ATOM  15058  CD  LYS A 978     105.317-114.202 -37.872  1.00 20.000          C  
ATOM  15059  CE  LYS A 978     105.415-115.554 -38.556  1.00 20.000          C  
ATOM  15060  NZ  LYS A 978     104.070-116.167 -38.777  1.00 20.000          N  
ATOM  15061  H   LYS A 978     107.194-109.463 -36.551  1.00 20.000          H  
ATOM  15062  HA  LYS A 978     108.418-112.117 -35.907  1.00 20.000          H  
ATOM  15063 1HB  LYS A 978     105.954-112.312 -36.071  1.00 20.000          H  
ATOM  15064 2HB  LYS A 978     105.990-111.569 -37.662  1.00 20.000          H  
ATOM  15065 1HG  LYS A 978     107.228-113.495 -38.573  1.00 20.000          H  
ATOM  15066 2HG  LYS A 978     107.273-114.235 -36.963  1.00 20.000          H  
ATOM  15067 1HD  LYS A 978     104.795-114.322 -36.921  1.00 20.000          H  
ATOM  15068 2HD  LYS A 978     104.734-113.530 -38.502  1.00 20.000          H  
ATOM  15069 1HE  LYS A 978     105.904-115.426 -39.518  1.00 20.000          H  
ATOM  15070 2HE  LYS A 978     106.014-116.225 -37.941  1.00 20.000          H  
ATOM  15071 1HZ  LYS A 978     104.179-117.061 -39.237  1.00 20.000          H  
ATOM  15072 2HZ  LYS A 978     103.607-116.301 -37.888  1.00 20.000          H  
ATOM  15073 3HZ  LYS A 978     103.510-115.558 -39.358  1.00 20.000          H  
ATOM  15074  N   ILE A 979     109.899-111.956 -37.832  1.00 20.000          N  
ATOM  15075  CA  ILE A 979     110.846-111.874 -38.933  1.00 20.000          C  
ATOM  15076  C   ILE A 979     111.196-113.259 -39.440  1.00 20.000          C  
ATOM  15077  O   ILE A 979     111.604-114.121 -38.664  1.00 20.000          O  
ATOM  15078  CB  ILE A 979     112.136-111.148 -38.495  1.00 20.000          C  
ATOM  15079  CG1 ILE A 979     111.777-109.706 -38.020  1.00 20.000          C  
ATOM  15080  CG2 ILE A 979     113.165-111.133 -39.664  1.00 20.000          C  
ATOM  15081  CD1 ILE A 979     112.902-108.962 -37.349  1.00 20.000          C  
ATOM  15082  H   ILE A 979     110.133-112.516 -37.022  1.00 20.000          H  
ATOM  15083  HA  ILE A 979     110.390-111.318 -39.751  1.00 20.000          H  
ATOM  15084  HB  ILE A 979     112.572-111.671 -37.645  1.00 20.000          H  
ATOM  15085 1HG1 ILE A 979     111.434-109.131 -38.878  1.00 20.000          H  
ATOM  15086 2HG1 ILE A 979     110.968-109.764 -37.300  1.00 20.000          H  
ATOM  15087 1HG2 ILE A 979     114.076-110.637 -39.357  1.00 20.000          H  
ATOM  15088 2HG2 ILE A 979     113.416-112.151 -39.963  1.00 20.000          H  
ATOM  15089 3HG2 ILE A 979     112.738-110.605 -40.517  1.00 20.000          H  
ATOM  15090 1HD1 ILE A 979     112.545-107.981 -37.050  1.00 20.000          H  
ATOM  15091 2HD1 ILE A 979     113.229-109.517 -36.471  1.00 20.000          H  
ATOM  15092 3HD1 ILE A 979     113.736-108.839 -38.029  1.00 20.000          H  
ATOM  15093  N   LEU A 980     111.041-113.474 -40.738  1.00 20.000          N  
ATOM  15094  CA  LEU A 980     111.378-114.760 -41.323  1.00 20.000          C  
ATOM  15095  C   LEU A 980     112.614-114.629 -42.195  1.00 20.000          C  
ATOM  15096  O   LEU A 980     112.817-113.598 -42.841  1.00 20.000          O  
ATOM  15097  CB  LEU A 980     110.195-115.286 -42.137  1.00 20.000          C  
ATOM  15098  CG  LEU A 980     108.852-115.439 -41.359  1.00 20.000          C  
ATOM  15099  CD1 LEU A 980     107.774-115.887 -42.328  1.00 20.000          C  
ATOM  15100  CD2 LEU A 980     109.008-116.449 -40.211  1.00 20.000          C  
ATOM  15101  H   LEU A 980     110.697-112.728 -41.326  1.00 20.000          H  
ATOM  15102  HA  LEU A 980     111.622-115.463 -40.531  1.00 20.000          H  
ATOM  15103 1HB  LEU A 980     110.023-114.608 -42.971  1.00 20.000          H  
ATOM  15104 2HB  LEU A 980     110.461-116.262 -42.542  1.00 20.000          H  
ATOM  15105  HG  LEU A 980     108.555-114.474 -40.948  1.00 20.000          H  
ATOM  15106 1HD1 LEU A 980     106.828-115.982 -41.803  1.00 20.000          H  
ATOM  15107 2HD1 LEU A 980     107.671-115.150 -43.125  1.00 20.000          H  
ATOM  15108 3HD1 LEU A 980     108.046-116.850 -42.759  1.00 20.000          H  
ATOM  15109 1HD2 LEU A 980     108.069-116.547 -39.686  1.00 20.000          H  
ATOM  15110 2HD2 LEU A 980     109.297-117.420 -40.615  1.00 20.000          H  
ATOM  15111 3HD2 LEU A 980     109.763-116.111 -39.507  1.00 20.000          H  
ATOM  15112  N   SER A 981     113.423-115.682 -42.226  1.00 20.000          N  
ATOM  15113  CA  SER A 981     114.629-115.738 -43.042  1.00 20.000          C  
ATOM  15114  C   SER A 981     115.053-117.185 -43.236  1.00 20.000          C  
ATOM  15115  O   SER A 981     114.516-118.086 -42.584  1.00 20.000          O  
ATOM  15116  CB  SER A 981     115.756-114.960 -42.388  1.00 20.000          C  
ATOM  15117  OG  SER A 981     116.191-115.596 -41.218  1.00 20.000          O  
ATOM  15118  H   SER A 981     113.203-116.485 -41.654  1.00 20.000          H  
ATOM  15119  HA  SER A 981     114.416-115.305 -44.021  1.00 20.000          H  
ATOM  15120 1HB  SER A 981     116.587-114.868 -43.085  1.00 20.000          H  
ATOM  15121 2HB  SER A 981     115.415-113.952 -42.153  1.00 20.000          H  
ATOM  15122  HG  SER A 981     116.892-115.045 -40.864  1.00 20.000          H  
ATOM  15123  N   SER A 982     116.014-117.412 -44.128  1.00 20.000          N  
ATOM  15124  CA  SER A 982     116.556-118.746 -44.348  1.00 20.000          C  
ATOM  15125  C   SER A 982     117.998-118.678 -44.827  1.00 20.000          C  
ATOM  15126  O   SER A 982     118.458-117.644 -45.320  1.00 20.000          O  
ATOM  15127  CB  SER A 982     115.717-119.497 -45.364  1.00 20.000          C  
ATOM  15128  OG  SER A 982     115.797-118.896 -46.628  1.00 20.000          O  
ATOM  15129  H   SER A 982     116.397-116.642 -44.657  1.00 20.000          H  
ATOM  15130  HA  SER A 982     116.536-119.290 -43.403  1.00 20.000          H  
ATOM  15131 1HB  SER A 982     116.062-120.528 -45.429  1.00 20.000          H  
ATOM  15132 2HB  SER A 982     114.679-119.519 -45.033  1.00 20.000          H  
ATOM  15133  HG  SER A 982     115.229-119.413 -47.203  1.00 20.000          H  
ATOM  15134  N   ILE A 983     118.715-119.790 -44.659  1.00 20.000          N  
ATOM  15135  CA  ILE A 983     120.096-119.922 -45.107  1.00 20.000          C  
ATOM  15136  C   ILE A 983     120.261-121.127 -46.018  1.00 20.000          C  
ATOM  15137  O   ILE A 983     119.856-122.235 -45.667  1.00 20.000          O  
ATOM  15138  CB  ILE A 983     121.064-120.048 -43.905  1.00 20.000          C  
ATOM  15139  CG1 ILE A 983     120.956-118.772 -43.015  1.00 20.000          C  
ATOM  15140  CG2 ILE A 983     122.521-120.272 -44.409  1.00 20.000          C  
ATOM  15141  CD1 ILE A 983     121.672-118.856 -41.682  1.00 20.000          C  
ATOM  15142  H   ILE A 983     118.268-120.587 -44.229  1.00 20.000          H  
ATOM  15143  HA  ILE A 983     120.364-119.032 -45.675  1.00 20.000          H  
ATOM  15144  HB  ILE A 983     120.767-120.898 -43.292  1.00 20.000          H  
ATOM  15145 1HG1 ILE A 983     121.351-117.924 -43.573  1.00 20.000          H  
ATOM  15146 2HG1 ILE A 983     119.912-118.583 -42.801  1.00 20.000          H  
ATOM  15147 1HG2 ILE A 983     123.196-120.375 -43.569  1.00 20.000          H  
ATOM  15148 2HG2 ILE A 983     122.582-121.181 -45.004  1.00 20.000          H  
ATOM  15149 3HG2 ILE A 983     122.830-119.422 -45.018  1.00 20.000          H  
ATOM  15150 1HD1 ILE A 983     121.522-117.922 -41.139  1.00 20.000          H  
ATOM  15151 2HD1 ILE A 983     121.262-119.682 -41.099  1.00 20.000          H  
ATOM  15152 3HD1 ILE A 983     122.734-119.011 -41.827  1.00 20.000          H  
ATOM  15153  N   GLN A 984     120.872-120.915 -47.178  1.00 20.000          N  
ATOM  15154  CA  GLN A 984     121.125-121.994 -48.120  1.00 20.000          C  
ATOM  15155  C   GLN A 984     122.441-121.780 -48.847  1.00 20.000          C  
ATOM  15156  O   GLN A 984     122.707-120.682 -49.335  1.00 20.000          O  
ATOM  15157  CB  GLN A 984     119.991-122.100 -49.141  1.00 20.000          C  
ATOM  15158  CG  GLN A 984     120.159-123.240 -50.133  1.00 20.000          C  
ATOM  15159  CD  GLN A 984     119.001-123.371 -51.070  1.00 20.000          C  
ATOM  15160  OE1 GLN A 984     118.105-122.525 -51.113  1.00 20.000          O  
ATOM  15161  NE2 GLN A 984     119.006-124.445 -51.844  1.00 20.000          N  
ATOM  15162  H   GLN A 984     121.174-119.978 -47.408  1.00 20.000          H  
ATOM  15163  HA  GLN A 984     121.194-122.931 -47.568  1.00 20.000          H  
ATOM  15164 1HB  GLN A 984     119.045-122.243 -48.618  1.00 20.000          H  
ATOM  15165 2HB  GLN A 984     119.920-121.170 -49.703  1.00 20.000          H  
ATOM  15166 1HG  GLN A 984     121.049-123.064 -50.738  1.00 20.000          H  
ATOM  15167 2HG  GLN A 984     120.260-124.176 -49.584  1.00 20.000          H  
ATOM  15168 1HE2 GLN A 984     118.261-124.597 -52.497  1.00 20.000          H  
ATOM  15169 2HE2 GLN A 984     119.755-125.109 -51.781  1.00 20.000          H  
ATOM  15170  N   ASP A 985     123.240-122.843 -48.934  1.00 20.000          N  
ATOM  15171  CA  ASP A 985     124.521-122.830 -49.632  1.00 20.000          C  
ATOM  15172  C   ASP A 985     124.864-124.272 -50.033  1.00 20.000          C  
ATOM  15173  O   ASP A 985     124.108-125.193 -49.710  1.00 20.000          O  
ATOM  15174  CB  ASP A 985     125.589-122.200 -48.713  1.00 20.000          C  
ATOM  15175  CG  ASP A 985     126.779-121.572 -49.447  1.00 20.000          C  
ATOM  15176  OD1 ASP A 985     127.057-121.998 -50.550  1.00 20.000          O  
ATOM  15177  OD2 ASP A 985     127.443-120.711 -48.897  1.00 20.000          O  
ATOM  15178  H   ASP A 985     122.945-123.706 -48.496  1.00 20.000          H  
ATOM  15179  HA  ASP A 985     124.429-122.229 -50.537  1.00 20.000          H  
ATOM  15180 1HB  ASP A 985     125.127-121.427 -48.100  1.00 20.000          H  
ATOM  15181 2HB  ASP A 985     125.972-122.965 -48.036  1.00 20.000          H  
ATOM  15182  N   MET A 986     125.993-124.485 -50.708  1.00 20.000          N  
ATOM  15183  CA  MET A 986     126.377-125.855 -51.105  1.00 20.000          C  
ATOM  15184  C   MET A 986     127.891-126.108 -51.043  1.00 20.000          C  
ATOM  15185  O   MET A 986     128.690-125.289 -51.508  1.00 20.000          O  
ATOM  15186  CB  MET A 986     125.838-126.142 -52.515  1.00 20.000          C  
ATOM  15187  CG  MET A 986     126.052-127.580 -53.046  1.00 20.000          C  
ATOM  15188  SD  MET A 986     127.686-127.884 -53.758  1.00 20.000          S  
ATOM  15189  CE  MET A 986     127.565-127.278 -55.421  1.00 20.000          C  
ATOM  15190  H   MET A 986     126.567-123.666 -50.930  1.00 20.000          H  
ATOM  15191  HA  MET A 986     125.910-126.551 -50.410  1.00 20.000          H  
ATOM  15192 1HB  MET A 986     124.767-125.946 -52.527  1.00 20.000          H  
ATOM  15193 2HB  MET A 986     126.299-125.451 -53.217  1.00 20.000          H  
ATOM  15194 1HG  MET A 986     125.898-128.290 -52.236  1.00 20.000          H  
ATOM  15195 2HG  MET A 986     125.304-127.783 -53.811  1.00 20.000          H  
ATOM  15196 1HE  MET A 986     128.520-127.427 -55.926  1.00 20.000          H  
ATOM  15197 2HE  MET A 986     126.785-127.822 -55.955  1.00 20.000          H  
ATOM  15198 3HE  MET A 986     127.325-126.216 -55.408  1.00 20.000          H  
ATOM  15199  N   ARG A 987     128.285-127.292 -50.550  1.00 20.000          N  
ATOM  15200  CA  ARG A 987     129.697-127.678 -50.502  1.00 20.000          C  
ATOM  15201  C   ARG A 987     129.901-129.106 -50.995  1.00 20.000          C  
ATOM  15202  O   ARG A 987     129.093-129.992 -50.711  1.00 20.000          O  
ATOM  15203  CB  ARG A 987     130.227-127.575 -49.074  1.00 20.000          C  
ATOM  15204  CG  ARG A 987     130.188-126.174 -48.496  1.00 20.000          C  
ATOM  15205  CD  ARG A 987     131.180-125.241 -49.099  1.00 20.000          C  
ATOM  15206  NE  ARG A 987     131.083-123.958 -48.449  1.00 20.000          N  
ATOM  15207  CZ  ARG A 987     130.210-123.000 -48.848  1.00 20.000          C  
ATOM  15208  NH1 ARG A 987     129.448-123.202 -49.897  1.00 20.000          N  
ATOM  15209  NH2 ARG A 987     130.100-121.863 -48.189  1.00 20.000          N  
ATOM  15210  H   ARG A 987     127.587-127.933 -50.197  1.00 20.000          H  
ATOM  15211  HA  ARG A 987     130.263-127.020 -51.157  1.00 20.000          H  
ATOM  15212 1HB  ARG A 987     129.645-128.222 -48.422  1.00 20.000          H  
ATOM  15213 2HB  ARG A 987     131.261-127.923 -49.044  1.00 20.000          H  
ATOM  15214 1HG  ARG A 987     129.197-125.751 -48.606  1.00 20.000          H  
ATOM  15215 2HG  ARG A 987     130.421-126.238 -47.435  1.00 20.000          H  
ATOM  15216 1HD  ARG A 987     132.184-125.630 -48.931  1.00 20.000          H  
ATOM  15217 2HD  ARG A 987     131.022-125.113 -50.162  1.00 20.000          H  
ATOM  15218  HE  ARG A 987     131.656-123.782 -47.636  1.00 20.000          H  
ATOM  15219 1HH1 ARG A 987     129.478-124.063 -50.437  1.00 20.000          H  
ATOM  15220 2HH1 ARG A 987     128.779-122.491 -50.208  1.00 20.000          H  
ATOM  15221 1HH2 ARG A 987     130.664-121.681 -47.377  1.00 20.000          H  
ATOM  15222 2HH2 ARG A 987     129.385-121.176 -48.499  1.00 20.000          H  
ATOM  15223  N   LEU A 988     130.991-129.324 -51.723  1.00 20.000          N  
ATOM  15224  CA  LEU A 988     131.354-130.650 -52.203  1.00 20.000          C  
ATOM  15225  C   LEU A 988     132.549-131.186 -51.436  1.00 20.000          C  
ATOM  15226  O   LEU A 988     133.387-130.415 -50.967  1.00 20.000          O  
ATOM  15227  CB  LEU A 988     131.693-130.598 -53.696  1.00 20.000          C  
ATOM  15228  CG  LEU A 988     130.593-130.042 -54.627  1.00 20.000          C  
ATOM  15229  CD1 LEU A 988     131.126-129.969 -56.036  1.00 20.000          C  
ATOM  15230  CD2 LEU A 988     129.343-130.930 -54.571  1.00 20.000          C  
ATOM  15231  H   LEU A 988     131.602-128.547 -51.931  1.00 20.000          H  
ATOM  15232  HA  LEU A 988     130.525-131.332 -52.031  1.00 20.000          H  
ATOM  15233 1HB  LEU A 988     132.579-129.979 -53.824  1.00 20.000          H  
ATOM  15234 2HB  LEU A 988     131.933-131.607 -54.029  1.00 20.000          H  
ATOM  15235  HG  LEU A 988     130.338-129.036 -54.316  1.00 20.000          H  
ATOM  15236 1HD1 LEU A 988     130.358-129.558 -56.691  1.00 20.000          H  
ATOM  15237 2HD1 LEU A 988     132.004-129.324 -56.061  1.00 20.000          H  
ATOM  15238 3HD1 LEU A 988     131.398-130.966 -56.379  1.00 20.000          H  
ATOM  15239 1HD2 LEU A 988     128.583-130.521 -55.235  1.00 20.000          H  
ATOM  15240 2HD2 LEU A 988     129.595-131.940 -54.890  1.00 20.000          H  
ATOM  15241 3HD2 LEU A 988     128.943-130.959 -53.559  1.00 20.000          H  
ATOM  15242  N   GLN A 989     132.638-132.508 -51.329  1.00 20.000          N  
ATOM  15243  CA  GLN A 989     133.776-133.158 -50.694  1.00 20.000          C  
ATOM  15244  C   GLN A 989     134.045-134.520 -51.305  1.00 20.000          C  
ATOM  15245  O   GLN A 989     133.117-135.278 -51.586  1.00 20.000          O  
ATOM  15246  CB  GLN A 989     133.559-133.320 -49.187  1.00 20.000          C  
ATOM  15247  CG  GLN A 989     134.757-133.943 -48.452  1.00 20.000          C  
ATOM  15248  CD  GLN A 989     134.559-134.018 -46.975  1.00 20.000          C  
ATOM  15249  OE1 GLN A 989     133.436-133.933 -46.474  1.00 20.000          O  
ATOM  15250  NE2 GLN A 989     135.655-134.182 -46.248  1.00 20.000          N  
ATOM  15251  H   GLN A 989     131.901-133.082 -51.714  1.00 20.000          H  
ATOM  15252  HA  GLN A 989     134.660-132.541 -50.853  1.00 20.000          H  
ATOM  15253 1HB  GLN A 989     133.357-132.345 -48.741  1.00 20.000          H  
ATOM  15254 2HB  GLN A 989     132.688-133.950 -49.010  1.00 20.000          H  
ATOM  15255 1HG  GLN A 989     134.911-134.964 -48.802  1.00 20.000          H  
ATOM  15256 2HG  GLN A 989     135.646-133.344 -48.646  1.00 20.000          H  
ATOM  15257 1HE2 GLN A 989     135.590-134.242 -45.250  1.00 20.000          H  
ATOM  15258 2HE2 GLN A 989     136.552-134.247 -46.691  1.00 20.000          H  
ATOM  15259  N   MET A 990     135.318-134.829 -51.498  1.00 20.000          N  
ATOM  15260  CA  MET A 990     135.729-136.130 -51.991  1.00 20.000          C  
ATOM  15261  C   MET A 990     137.017-136.533 -51.313  1.00 20.000          C  
ATOM  15262  O   MET A 990     137.712-135.683 -50.752  1.00 20.000          O  
ATOM  15263  CB  MET A 990     135.902-136.129 -53.510  1.00 20.000          C  
ATOM  15264  CG  MET A 990     136.978-135.168 -54.069  1.00 20.000          C  
ATOM  15265  SD  MET A 990     138.714-135.783 -53.940  1.00 20.000          S  
ATOM  15266  CE  MET A 990     138.772-137.220 -55.001  1.00 20.000          C  
ATOM  15267  H   MET A 990     136.028-134.149 -51.262  1.00 20.000          H  
ATOM  15268  HA  MET A 990     134.971-136.866 -51.725  1.00 20.000          H  
ATOM  15269 1HB  MET A 990     136.122-137.132 -53.843  1.00 20.000          H  
ATOM  15270 2HB  MET A 990     134.952-135.846 -53.968  1.00 20.000          H  
ATOM  15271 1HG  MET A 990     136.764-134.973 -55.118  1.00 20.000          H  
ATOM  15272 2HG  MET A 990     136.916-134.222 -53.536  1.00 20.000          H  
ATOM  15273 1HE  MET A 990     139.772-137.623 -54.992  1.00 20.000          H  
ATOM  15274 2HE  MET A 990     138.084-137.981 -54.642  1.00 20.000          H  
ATOM  15275 3HE  MET A 990     138.511-136.938 -56.020  1.00 20.000          H  
ATOM  15276  N   ASN A 991     137.330-137.821 -51.375  1.00 20.000          N  
ATOM  15277  CA  ASN A 991     138.562-138.349 -50.822  1.00 20.000          C  
ATOM  15278  C   ASN A 991     139.137-139.384 -51.773  1.00 20.000          C  
ATOM  15279  O   ASN A 991     138.395-140.025 -52.521  1.00 20.000          O  
ATOM  15280  CB  ASN A 991     138.308-138.976 -49.461  1.00 20.000          C  
ATOM  15281  CG  ASN A 991     137.875-137.984 -48.399  1.00 20.000          C  
ATOM  15282  OD1 ASN A 991     138.697-137.230 -47.867  1.00 20.000          O  
ATOM  15283  ND2 ASN A 991     136.604-137.983 -48.079  1.00 20.000          N  
ATOM  15284  H   ASN A 991     136.699-138.457 -51.842  1.00 20.000          H  
ATOM  15285  HA  ASN A 991     139.290-137.540 -50.730  1.00 20.000          H  
ATOM  15286 1HB  ASN A 991     137.538-139.741 -49.557  1.00 20.000          H  
ATOM  15287 2HB  ASN A 991     139.216-139.473 -49.122  1.00 20.000          H  
ATOM  15288 1HD2 ASN A 991     136.267-137.354 -47.379  1.00 20.000          H  
ATOM  15289 2HD2 ASN A 991     135.975-138.611 -48.533  1.00 20.000          H  
ATOM  15290  N   GLN A 992     140.452-139.559 -51.733  1.00 20.000          N  
ATOM  15291  CA  GLN A 992     141.120-140.578 -52.531  1.00 20.000          C  
ATOM  15292  C   GLN A 992     142.394-141.044 -51.854  1.00 20.000          C  
ATOM  15293  O   GLN A 992     142.995-140.297 -51.081  1.00 20.000          O  
ATOM  15294  CB  GLN A 992     141.440-140.052 -53.929  1.00 20.000          C  
ATOM  15295  CG  GLN A 992     142.378-138.853 -53.947  1.00 20.000          C  
ATOM  15296  CD  GLN A 992     142.644-138.360 -55.348  1.00 20.000          C  
ATOM  15297  OE1 GLN A 992     141.885-138.655 -56.274  1.00 20.000          O  
ATOM  15298  NE2 GLN A 992     143.725-137.607 -55.519  1.00 20.000          N  
ATOM  15299  H   GLN A 992     141.001-138.985 -51.107  1.00 20.000          H  
ATOM  15300  HA  GLN A 992     140.456-141.438 -52.625  1.00 20.000          H  
ATOM  15301 1HB  GLN A 992     141.904-140.843 -54.515  1.00 20.000          H  
ATOM  15302 2HB  GLN A 992     140.514-139.782 -54.429  1.00 20.000          H  
ATOM  15303 1HG  GLN A 992     141.919-138.042 -53.381  1.00 20.000          H  
ATOM  15304 2HG  GLN A 992     143.331-139.128 -53.499  1.00 20.000          H  
ATOM  15305 1HE2 GLN A 992     143.950-137.254 -56.429  1.00 20.000          H  
ATOM  15306 2HE2 GLN A 992     144.317-137.391 -54.741  1.00 20.000          H  
ATOM  15307  N   THR A 993     142.821-142.258 -52.182  1.00 20.000          N  
ATOM  15308  CA  THR A 993     144.066-142.820 -51.668  1.00 20.000          C  
ATOM  15309  C   THR A 993     144.559-143.977 -52.488  1.00 20.000          C  
ATOM  15310  O   THR A 993     143.779-144.678 -53.137  1.00 20.000          O  
ATOM  15311  CB  THR A 993     143.936-143.312 -50.215  1.00 20.000          C  
ATOM  15312  OG1 THR A 993     145.229-143.798 -49.750  1.00 20.000          O  
ATOM  15313  CG2 THR A 993     142.885-144.409 -50.069  1.00 20.000          C  
ATOM  15314  H   THR A 993     142.268-142.816 -52.817  1.00 20.000          H  
ATOM  15315  HA  THR A 993     144.829-142.042 -51.697  1.00 20.000          H  
ATOM  15316  HB  THR A 993     143.643-142.468 -49.593  1.00 20.000          H  
ATOM  15317  HG1 THR A 993     145.466-144.671 -50.185  1.00 20.000          H  
ATOM  15318 1HG2 THR A 993     142.822-144.708 -49.025  1.00 20.000          H  
ATOM  15319 2HG2 THR A 993     141.919-144.033 -50.398  1.00 20.000          H  
ATOM  15320 3HG2 THR A 993     143.162-145.274 -50.672  1.00 20.000          H  
ATOM  15321  N   LEU A 994     145.856-144.204 -52.423  1.00 20.000          N  
ATOM  15322  CA  LEU A 994     146.421-145.387 -53.022  1.00 20.000          C  
ATOM  15323  C   LEU A 994     146.180-146.502 -52.019  1.00 20.000          C  
ATOM  15324  O   LEU A 994     146.056-146.207 -50.822  1.00 20.000          O  
ATOM  15325  CB  LEU A 994     147.925-145.201 -53.275  1.00 20.000          C  
ATOM  15326  CG  LEU A 994     148.334-144.074 -54.251  1.00 20.000          C  
ATOM  15327  CD1 LEU A 994     149.851-143.985 -54.279  1.00 20.000          C  
ATOM  15328  CD2 LEU A 994     147.788-144.361 -55.655  1.00 20.000          C  
ATOM  15329  H   LEU A 994     146.437-143.561 -51.898  1.00 20.000          H  
ATOM  15330  HA  LEU A 994     145.893-145.594 -53.944  1.00 20.000          H  
ATOM  15331 1HB  LEU A 994     148.402-144.989 -52.318  1.00 20.000          H  
ATOM  15332 2HB  LEU A 994     148.345-146.134 -53.648  1.00 20.000          H  
ATOM  15333  HG  LEU A 994     147.942-143.122 -53.899  1.00 20.000          H  
ATOM  15334 1HD1 LEU A 994     150.156-143.186 -54.954  1.00 20.000          H  
ATOM  15335 2HD1 LEU A 994     150.224-143.772 -53.277  1.00 20.000          H  
ATOM  15336 3HD1 LEU A 994     150.268-144.930 -54.626  1.00 20.000          H  
ATOM  15337 1HD2 LEU A 994     148.096-143.561 -56.329  1.00 20.000          H  
ATOM  15338 2HD2 LEU A 994     148.185-145.309 -56.016  1.00 20.000          H  
ATOM  15339 3HD2 LEU A 994     146.703-144.406 -55.640  1.00 20.000          H  
ATOM  15340  N   PRO A 995     146.020-147.758 -52.460  1.00 20.000          N  
ATOM  15341  CA  PRO A 995     145.926-148.927 -51.614  1.00 20.000          C  
ATOM  15342  C   PRO A 995     147.289-149.202 -51.019  1.00 20.000          C  
ATOM  15343  O   PRO A 995     148.302-148.882 -51.643  1.00 20.000          O  
ATOM  15344  CB  PRO A 995     145.490-150.024 -52.592  1.00 20.000          C  
ATOM  15345  CG  PRO A 995     146.026-149.567 -53.939  1.00 20.000          C  
ATOM  15346  CD  PRO A 995     145.929-148.046 -53.907  1.00 20.000          C  
ATOM  15347  HA  PRO A 995     145.176-148.754 -50.828  1.00 20.000          H  
ATOM  15348 1HB  PRO A 995     145.912-150.993 -52.274  1.00 20.000          H  
ATOM  15349 2HB  PRO A 995     144.396-150.130 -52.578  1.00 20.000          H  
ATOM  15350 1HG  PRO A 995     147.065-149.915 -54.066  1.00 20.000          H  
ATOM  15351 2HG  PRO A 995     145.439-150.017 -54.755  1.00 20.000          H  
ATOM  15352 1HD  PRO A 995     146.782-147.635 -54.457  1.00 20.000          H  
ATOM  15353 2HD  PRO A 995     144.960-147.706 -54.312  1.00 20.000          H  
ATOM  15354  N   VAL A 996     147.319-149.819 -49.850  1.00 20.000          N  
ATOM  15355  CA  VAL A 996     148.576-150.209 -49.237  1.00 20.000          C  
ATOM  15356  C   VAL A 996     148.608-151.698 -48.965  1.00 20.000          C  
ATOM  15357  O   VAL A 996     147.723-152.236 -48.300  1.00 20.000          O  
ATOM  15358  CB  VAL A 996     148.818-149.422 -47.934  1.00 20.000          C  
ATOM  15359  CG1 VAL A 996     150.137-149.876 -47.269  1.00 20.000          C  
ATOM  15360  CG2 VAL A 996     148.866-147.921 -48.265  1.00 20.000          C  
ATOM  15361  H   VAL A 996     146.451-150.041 -49.381  1.00 20.000          H  
ATOM  15362  HA  VAL A 996     149.386-149.974 -49.928  1.00 20.000          H  
ATOM  15363  HB  VAL A 996     148.007-149.619 -47.234  1.00 20.000          H  
ATOM  15364 1HG1 VAL A 996     150.290-149.311 -46.351  1.00 20.000          H  
ATOM  15365 2HG1 VAL A 996     150.097-150.939 -47.026  1.00 20.000          H  
ATOM  15366 3HG1 VAL A 996     150.970-149.694 -47.949  1.00 20.000          H  
ATOM  15367 1HG2 VAL A 996     149.030-147.351 -47.355  1.00 20.000          H  
ATOM  15368 2HG2 VAL A 996     149.679-147.732 -48.966  1.00 20.000          H  
ATOM  15369 3HG2 VAL A 996     147.924-147.606 -48.718  1.00 20.000          H  
ATOM  15370  N   GLN A 997     149.624-152.364 -49.490  1.00 20.000          N  
ATOM  15371  CA  GLN A 997     149.784-153.793 -49.291  1.00 20.000          C  
ATOM  15372  C   GLN A 997     151.213-154.081 -48.870  1.00 20.000          C  
ATOM  15373  O   GLN A 997     152.126-153.341 -49.248  1.00 20.000          O  
ATOM  15374  CB  GLN A 997     149.424-154.561 -50.565  1.00 20.000          C  
ATOM  15375  CG  GLN A 997     147.970-154.386 -50.999  1.00 20.000          C  
ATOM  15376  CD  GLN A 997     147.619-155.204 -52.222  1.00 20.000          C  
ATOM  15377  OE1 GLN A 997     148.457-155.417 -53.103  1.00 20.000          O  
ATOM  15378  NE2 GLN A 997     146.379-155.669 -52.284  1.00 20.000          N  
ATOM  15379  H   GLN A 997     150.313-151.858 -50.031  1.00 20.000          H  
ATOM  15380  HA  GLN A 997     149.126-154.118 -48.486  1.00 20.000          H  
ATOM  15381 1HB  GLN A 997     150.065-154.230 -51.382  1.00 20.000          H  
ATOM  15382 2HB  GLN A 997     149.609-155.624 -50.414  1.00 20.000          H  
ATOM  15383 1HG  GLN A 997     147.319-154.686 -50.178  1.00 20.000          H  
ATOM  15384 2HG  GLN A 997     147.800-153.337 -51.240  1.00 20.000          H  
ATOM  15385 1HE2 GLN A 997     146.087-156.220 -53.069  1.00 20.000          H  
ATOM  15386 2HE2 GLN A 997     145.732-155.472 -51.545  1.00 20.000          H  
ATOM  15387  N   VAL A 998     151.386-155.157 -48.113  1.00 20.000          N  
ATOM  15388  CA  VAL A 998     152.679-155.611 -47.632  1.00 20.000          C  
ATOM  15389  C   VAL A 998     152.531-156.979 -46.987  1.00 20.000          C  
ATOM  15390  O   VAL A 998     153.494-157.738 -46.895  1.00 20.000          O  
ATOM  15391  OXT VAL A 998     151.488-157.235 -46.388  1.00 20.000          O  
ATOM  15392  CB  VAL A 998     153.256-154.594 -46.617  1.00 20.000          C  
ATOM  15393  CG1 VAL A 998     152.313-154.448 -45.426  1.00 20.000          C  
ATOM  15394  CG2 VAL A 998     154.631-155.056 -46.142  1.00 20.000          C  
ATOM  15395  H   VAL A 998     150.570-155.699 -47.856  1.00 20.000          H  
ATOM  15396  HA  VAL A 998     153.360-155.690 -48.480  1.00 20.000          H  
ATOM  15397  HB  VAL A 998     153.347-153.621 -47.097  1.00 20.000          H  
ATOM  15398 1HG1 VAL A 998     152.722-153.722 -44.729  1.00 20.000          H  
ATOM  15399 2HG1 VAL A 998     151.340-154.109 -45.771  1.00 20.000          H  
ATOM  15400 3HG1 VAL A 998     152.204-155.406 -44.922  1.00 20.000          H  
ATOM  15401 1HG2 VAL A 998     155.032-154.329 -45.443  1.00 20.000          H  
ATOM  15402 2HG2 VAL A 998     154.553-156.019 -45.644  1.00 20.000          H  
ATOM  15403 3HG2 VAL A 998     155.295-155.145 -46.998  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3159.2 341.77 2186.39 -330.798 99.4398 206.11 875.928 -1204.95 -5.4714 -35.4096 -821.082 -360.308 -135.932 -66.6734 -230.936 -44.9384 0 2.25541 36.4666 444.827 700.87 -320.432 198.184 -142.255 22.5607 379.838 -1363.75
MET:NtermProteinFull_1 -1.03697 0.05478 0.73731 -0.36601 0.09643 0.10533 0.00434 -0.30855 -0 -0 -0.25276 0.95263 0 0 0 0 0 -0.00164 0.01888 1.22557 0 0 0 0.60916 0 0.05595 1.89447
ALA_2 -1.49797 0.11836 1.35938 -0.02091 0 0 0.36696 -0.64125 -0 -0 -1.01914 -0.39338 0 0 -0.42384 0 0 -0.006 0 0 0 -0.54485 0 1.8394 -0.03509 0.13265 -0.76569
ARG_3 -1.99599 0.0838 1.86295 -0.85375 0.17408 0.5961 0.40059 -0.8153 -0 -0 -0.32414 -0.09019 0 0 -0.42384 0 0 -5e-05 0.00935 1.8014 0 -0.23435 0 -1.2888 -0.15028 0.23681 -1.0116
ALA_4 -1.45322 0.09124 1.37574 -0.02036 0 0 0.35879 -0.64212 -0 -0 -0.73763 -0.39136 0 0 -0.4335 0 0 -0.0058 0 0 0 -0.53257 0 1.8394 -0.14837 0.20905 -0.49071
ARG_5 -2.11027 0.35546 1.85372 -0.89499 0.22311 0.63531 0.51925 -0.76219 -0 -0 -0.31935 -0.04706 0 0 -0.4335 0 0 0.00253 0.00735 1.79477 0 -0.22924 0 -1.2888 -0.05632 0.68585 -0.06438
PRO_6 -1.70948 0.5045 1.16007 -0.19606 0.00307 0.14101 0.20694 -0.39092 -0 -0 0.08243 0.02825 0 0 0 0 0 -0.01546 0.00088 0.52461 0 -0.9766 0 -2.4119 -0.26242 1.18767 -2.1234
PRO_7 -1.68544 0.44712 1.11663 -0.1962 0.00316 0.14076 0.26913 -0.3941 -0 -0 0.02701 0.03706 0 0 0 0 0 -0.00856 0.00088 0.47712 0 -0.9836 0 -2.4119 -0.48674 1.09617 -2.55151
PRO_8 -1.6996 0.45317 1.1246 -0.1965 0.00345 0.14124 0.27341 -0.39531 -0 -0 0.02297 0.03692 0 0 0 0 0 -0.0039 0.00126 0.44187 0 -0.96064 0 -2.4119 -0.48653 1.08818 -2.56731
PRO_9 -1.66168 0.45362 1.28785 -0.19729 0.00365 0.14195 0.21536 -0.47318 -0.00602 -0.10202 0.07775 0.03482 0 0 0 0 0 0.00661 0.00408 0.4265 0 -0.94736 0 -2.4119 -0.47291 1.09612 -2.52406
PRO_10 -1.25204 0.25217 0.82798 -0.19688 0.00372 0.14152 0.12999 -0.31063 -0 -0 -0.31075 0.04153 0 0 0 0 0 -0.00783 0.00104 0.42034 0 -0.95263 0 -2.4119 -0.41654 0.67441 -3.36652
SER_11 -1.28788 0.30657 1.20422 -0.03003 0 0.07031 0.20888 -0.49657 -0.00602 -0.10202 0.14033 -0.19842 0 0 0 0 0 0.03516 0.00047 0.10256 0 -0.48466 0.6001 -0.77834 -0.14606 0.75139 -0.11002
PRO_12 -1.55615 0.49685 1.19976 -0.19338 0.00262 0.13902 0.27814 -0.44686 -0 -0 0.30074 0.03523 0 0 0 0 0 -0.01086 0.00371 0.48116 0 -0.93978 0 -2.4119 -0.1849 1.19755 -1.60904
PRO_13 -1.58615 0.43987 1.18844 -0.19891 0.00393 0.14367 0.20402 -0.43873 -0 -0 0.03905 0.01703 0 0 0 0 0 0.00135 0.00182 0.45339 0 -0.95123 0 -2.4119 -0.4545 1.12486 -2.424
PRO_14 -1.05784 0.22807 0.71477 -0.19657 0.0038 0.14112 0.1273 -0.27436 -0 -0 -0.13307 0.04096 0 0 0 0 0 0.00448 0.00126 0.40182 0 -0.92748 0 -2.4119 -0.41493 0.66694 -3.08563
GLY_15 -0.88816 0.05447 0.63526 -0.0023 0 0 0.0047 -0.37004 -0 -0 -0.12756 -0.40305 0 0 0 0 0 -0.13251 0 0 0 -1.39717 0 0.83697 0.05045 0.14205 -1.59688
LEU_16 -1.32884 0.08612 0.60539 -0.46756 0.20059 0.09114 0.03608 -0.41653 -0 -0 -0.16479 0.07687 0 0 0 0 0 0.02724 0.02255 0.66113 0 -0.19656 0 0.18072 0.13437 0.10005 -0.35202
LEU_17 -1.67132 0.29289 1.20446 -0.46664 0.22488 0.09088 0.09097 -0.58577 -0 -0 -0.08193 0.09436 0 0 0 0 0 0.09249 0.00747 0.62513 0 -0.2243 0 0.18072 -0.18018 0.68927 0.38337
PRO_18 -1.69108 0.30256 0.96906 -0.20161 0.00604 0.14773 0.10896 -0.46073 -0 -0 -0.28118 0.00015 0 0 0 0 0 0.0178 0.00228 0.39184 0 -0.88032 0 -2.4119 -0.27589 0.77577 -3.48051
LEU_19 -1.65086 0.09353 0.91235 -0.46973 0.22276 0.09051 0.0769 -0.5512 -0 -0 -0.27065 0.14341 0 0 0 0 0 0.009 0.03243 0.52263 0 -0.35138 0 0.18072 -0.34009 0.2379 -1.11175
LEU_20 -1.78878 0.3576 1.07345 -0.46967 0.23802 0.09155 0.14682 -0.52358 -0 -0 -0.10482 0.15122 0 0 0 0 0 0.07119 0.01967 0.57169 0 -0.301 0 0.18072 -0.26091 0.6585 0.11167
PRO_21 -1.67524 0.5028 1.24073 -0.19979 0.00469 0.14555 0.24658 -0.46711 -0 -0 -0.03535 0.00733 0 0 0 0 0 -0.00624 0.00144 0.44241 0 -0.93821 0 -2.4119 -0.34121 1.19104 -2.29247
PRO_22 -1.96209 0.22284 1.12659 -0.19885 0.00509 0.14479 0.12198 -0.49848 -0 -0 -0.13044 0.01378 0 0 0 0 0 0.00316 0.00111 0.45388 0 -0.94855 0 -2.4119 -0.44884 0.74659 -3.75935
LEU_23 -2.56818 0.22479 0.82729 -0.58257 0.18371 0.15255 0.02905 -0.69119 -0.0038 -0.01076 0.03327 0.25159 0 0 0 0 0 -0.06622 0.00624 0.55061 0 -0.36768 0 0.18072 -0.26136 0.20599 -1.90597
LEU_24 -2.4296 0.09538 1.26847 -0.48965 0.21113 0.12043 0.00086 -0.80833 -0 -0 0.01266 0.02288 0 0 0 0 0 -0.07448 0.15528 1.05902 0 -0.29679 0 0.18072 0.03377 0.18792 -0.75033
LEU_25 -2.60642 0.20616 0.69936 -0.47561 0.25016 0.08995 0.0548 -0.61504 -0.0038 -0.01076 -0.2665 0.12843 0 0 0 0 0 0.04416 0.02006 0.59601 0 -0.2367 0 0.18072 -0.03614 0.19603 -1.78514
LEU_26 -1.68577 0.31127 1.22953 -0.46904 0.24341 0.09111 0.11887 -0.59112 -0 -0 -0.05619 0.16055 0 0 0 0 0 0.01948 0.0071 0.52071 0 -0.35443 0 0.18072 -0.24479 0.71758 0.199
PRO_27 -1.65152 0.31961 0.93383 -0.19603 0.00375 0.14192 0.12164 -0.44614 -0 -0 -0.23656 0.02601 0 0 0 0 0 -0.00724 0.00062 0.46539 0 -0.92403 0 -2.4119 -0.37034 0.74888 -3.48213
LEU_28 -1.6721 0.08405 1.01231 -0.4717 0.21372 0.09265 0.05199 -0.61656 -0 -0 -0.22944 0.13115 0 0 0 0 0 0.00555 0.04549 0.53437 0 -0.31758 0 0.18072 -0.36698 0.20186 -1.12048
LEU_29 -1.56036 0.08581 0.93455 -0.4718 0.20646 0.09483 0 -0.57963 -0 -0 -0.17258 0.11058 0 0 0 0 0 -0.00089 0.057 0.59367 0 -0.31475 0 0.18072 -0.26839 0.1627 -0.94208
LEU_30 -1.59687 0.08601 0.86768 -0.46926 0.20506 0.09218 0.05867 -0.5348 -0 -0 -0.21365 0.11684 0 0 0 0 0 0.00608 0.03891 0.58367 0 -0.30215 0 0.18072 -0.27097 0.14122 -1.01066
LEU_31 -1.6375 0.33886 1.13532 -0.46907 0.2426 0.09151 0.07861 -0.56908 -0 -0 -0.03211 0.13879 0 0 0 0 0 0.05336 0.01161 0.58151 0 -0.30537 0 0.18072 -0.24543 0.64694 0.24126
PRO_32 -1.21111 0.31901 0.73619 -0.19774 0.00406 0.14312 0.14447 -0.30375 -0 -0 -0.20871 0.02113 0 0 0 0 0 -0.00867 0.00082 0.42228 0 -0.91091 0 -2.4119 -0.32115 0.69406 -3.0888
ALA_33 -0.63178 0.03056 0.45076 -0.02145 0 0 0.02399 -0.26721 -0 -0 -0.16343 -0.4277 0 0 0 0 0 -0.00023 0 0 0 -0.56831 0 1.8394 -0.23489 0.13964 0.16935
GLY_34 -0.4977 0.02597 0.38653 -0.00191 0 0 0.0066 -0.20309 -0 -0 0.05223 -0.37559 0 0 0 0 0 -0.12593 0 0 0 -1.48187 0 0.83697 0.22923 0.03729 -1.11128
CYS_35 -1.65214 0.10385 1.48368 -0.07755 0.00031 0.04183 0.42472 -0.66772 -0 -0 -0.66788 -0.04931 0 0 -0.42679 0 0 -0.00456 0.00277 0.11169 0 -0.48119 0 3.6196 0.52611 0.06393 2.35134
ARG_36 -1.70509 0.10154 1.52544 -0.87014 0.19319 0.60937 0.42819 -0.70161 -0 -0 -0.5927 -0.06039 0 0 -0.42679 0 0 -0.00886 0.00609 1.78374 0 -0.23124 0 -1.2888 0.16111 0.1679 -0.90904
ALA_37 -1.12702 0.05368 0.62481 -0.02134 0 0 0.00354 -0.42009 -0 -0 -0.14973 -0.42559 0 0 0 0 0 -0.00438 0 0 0 -0.56214 0 1.8394 -0.14973 0.1429 -0.19569
LEU_38 -1.1132 0.0481 0.60455 -0.46904 0.21577 0.08886 0 -0.39212 -0 -0 -0.15836 0.14962 0 0 0 0 0 0.00611 0.02394 0.51437 0 -0.32542 0 0.18072 -0.16819 0.08656 -0.70773
GLU_39 -0.99305 0.02982 0.89787 -0.3638 0.09068 0.49181 0 -0.38994 -0 -0 -0.01068 -0.56475 0 0 0 0 0 -0.00764 0.00811 0 3.17338 0.05677 0 -2.7348 -0.07088 0.08252 -0.30456
GLU_40 -1.14583 0.07561 0.90445 -0.26979 0.04414 0.31589 0.0114 -0.4104 -0 -0 -0.03672 -0.25308 0 0 0 0 0 -0.03147 0.00225 0 2.97246 -0.18861 0 -2.7348 0.24978 0.0456 -0.44912
THR_41 -2.30925 0.14929 1.03604 -0.22197 0.16898 0.08961 0.14848 -0.71642 -0.00052 -0.00162 -0.05514 -1.32919 0 0 0 0 0 0.03104 0.00335 0.33625 0 0.09119 2.28724 -1.0874 0.25353 0.11894 -1.00758
LEU_42 -1.5656 0.21435 1.00907 -0.47666 0.21979 0.09614 0.13469 -0.57505 -0 -0 -0.05955 0.14864 0 0 0 0 0 -0.01838 0.04937 0.66748 0 -0.3694 0 0.18072 -0.06146 0.17479 -0.23104
MET_43 -1.90575 0.25426 1.05445 -0.40663 0.12725 0.16649 0.04577 -0.59645 -0.00052 -0.00162 -0.03009 -0.36049 0 0 0 0 0 -0.00336 0.2165 1.62326 0 -0.13975 0 0.60916 -0.08279 0.16775 0.73745
ASP_44 -1.70965 0.30843 3.6319 -0.10899 0.01262 0.323 1.28197 -1.42169 -0 -0 -4.11531 -1.40909 0 0 -0.57171 0 0 0.07782 0.06356 0 2.0443 -0.14132 0 -2.3716 0.07382 0.2792 -3.75272
THR_45 -1.8325 0.21893 2.69098 -0.21779 0.16724 0.09515 0.82084 -1.15459 -0.02906 -0.11578 -1.252 -1.46425 0 0 -0.57171 0 0 0.0028 0.012 0.08541 0 0.17289 2.28484 -1.0874 0.27027 0.27354 -0.63021
LYS_46 -1.85373 0.2977 3.38438 -0.51773 0.09072 0.45472 0.90354 -1.30593 -0.02906 -0.11578 -3.26865 -0.0174 0 0 0 0 0 0.00024 0.0018 2.16495 0 0.00106 0 -1.5107 0.17879 0.21598 -0.92509
TRP_47 -2.97976 0.28364 1.23102 -1.24349 0.12872 0.23782 0.07612 -0.95103 -0 -0 -0.04091 -0.92735 0 0 0 0 0 -0.02773 0.04479 0 1.7917 -0.13529 0 1.6906 0.492 0.18025 -0.14891
VAL_48 -2.37902 0.22305 0.95115 -0.35343 0.23535 0.08485 0.04084 -0.8414 -0 -0 -0.03895 -0.31819 0 0 0 0 0 0.03996 0.00464 0.50071 0 0.12204 0 1.9342 0.6721 0.18099 1.05888
THR_49 -2.25766 0.35168 0.76335 -0.22947 0.20627 0.0919 0.10399 -0.6555 -0.00453 -0.02714 -0.09384 -1.26489 0 0 0 0 0 0.0084 0.00161 1.31826 0 -0.1898 2.27085 -1.0874 -0.05765 0.21263 -0.53895
SER_50 -1.0416 0.03757 0.89635 -0.02679 0 0.06394 0.1245 -0.43532 -0.00453 -0.02714 -0.11803 -0.31673 0 0 0 0 0 -0.0074 0.0009 0.03379 0 -0.55284 0.6009 -0.77834 -0.34647 0.095 -1.80226
GLU_51 -1.40698 0.0529 1.0455 -0.36792 0.09857 0.49713 0.02824 -0.51631 -0 -0 0.03539 -0.54865 0 0 0 0 0 -0.00607 0.00797 0 3.13314 0.07837 0 -2.7348 -0.10046 0.0541 -0.64988
LEU_52 -1.18932 0.05686 0.81505 -0.46813 0.21337 0.08841 0.00748 -0.43967 -0 -0 -0.09065 0.16961 0 0 0 0 0 -0.0017 0.02211 0.47485 0 -0.36994 0 0.18072 -0.07939 0.10125 -0.5091
ALA_53 -0.83617 0.04138 0.59136 -0.02116 0 0 0.04812 -0.34474 -0 -0 -0.14194 -0.42257 0 0 0 0 0 -0.00304 0 0 0 -0.56211 0 1.8394 -0.18599 0.08304 0.08557
TRP_54 -2.976 0.29956 1.40706 -1.23437 0.16535 0.22013 0.09057 -1.01649 -0 -0 -0.10619 -0.92538 0 0 0 0 0 0.01443 0.02649 0 1.89584 -0.12887 0 1.6906 0.41143 0.07255 -0.0933
THR_55 -2.22662 0.19422 1.26752 -0.22046 0.1556 0.09182 0.13372 -0.87107 -0 -0 -0.0206 -1.39659 0 0 0 0 0 0.00095 0.00807 0.26705 0 0.10054 2.28579 -1.0874 0.52863 0.11934 -0.66947
SER_56 -1.81071 0.13797 1.16114 -0.02719 0 0.04606 0.19189 -0.61895 -0 -0 0.04118 -1.03423 0 0 0 0 0 -0.02232 0.00031 0.43981 0 -0.3558 0.60407 -0.77834 0.15851 0.09597 -1.77063
HIS_D_57 -2.31651 0.44081 2.25201 -0.42709 0.0083 0.29351 0.89615 -0.9502 -0 -0 -0.98763 -0.35377 0 0 -0.88612 0 0 -0.01013 0.10175 0 1.83843 -0.48316 0 -0.45461 0.39755 0.8732 0.23249
PRO_58 -2.2381 0.43641 1.87154 -0.18028 0.00072 0.12537 0.71898 -0.76172 -0 -0 -1.20004 0.13902 0 0 -0.88612 0 0 -0.01597 0.00697 0.47183 0 -0.98938 0 -2.4119 0.11025 0.95893 -3.8435
GLU_59 -1.00468 0.03593 0.95913 -0.36712 0.09316 0.49654 0.06841 -0.41113 -0 -0 -0.33592 -0.55417 0 0 0 0 0 -0.00585 0.00715 0 3.30474 0.01518 0 -2.7348 -0.18131 0.13773 -0.477
SER_60 -0.69348 0.02872 0.6418 -0.0261 0 0.06224 0.03288 -0.29224 -0 -0 -0.01143 -0.36409 0 0 0 0 0 -0.00943 0.00058 0.03455 0 -0.55658 0.60153 -0.77834 -0.13733 0.0401 -1.42661
GLY_61 -0.52915 0.02751 0.45942 -0.00204 0 0 0.06937 -0.23072 -0 -0 0.09832 -0.38522 0 0 0 0 0 -0.12496 0 0 0 -1.4651 0 0.83697 0.08167 0.02564 -1.13829
TRP_62 -3.24132 0.34505 1.721 -1.23923 0.16049 0.20377 0.10687 -1.08526 -0 -0 -0.24993 -0.92082 0 0 0 0 0 -0.01493 0.01592 0 1.89075 -0.15747 0 1.6906 0.71253 0.06479 0.00282
GLU_63 -2.38727 0.17909 1.37247 -0.3616 0.09341 0.48735 0.06608 -0.86141 -0 -0 -0.06149 -0.54456 0 0 0 0 0 0.0143 0.01112 0 3.05266 0.16062 0 -2.7348 0.57464 0.09107 -0.84832
GLU_64 -2.5624 0.25941 1.61238 -0.37806 0.117 0.51124 0 -0.81758 -0 -0 -0.30847 -0.57091 0 0 0 0 0 7e-05 0.02356 0 3.47501 -0.01207 0 -2.7348 0.10924 0.10436 -1.17201
VAL_65 -1.23323 0.11074 0.6714 -0.27166 0.1623 0.05795 0.00088 -0.44664 -0 -0 -0.09305 -0.34312 0 0 0 0 0 -0.07765 0.0012 0.24656 0 -0.77392 0 1.9342 -0.21115 0.10336 -0.16183
SER_66 -0.89674 0.04582 0.74264 -0.02612 0 0.06235 0.03026 -0.39071 -0 -0 -0.06383 -0.40151 0 0 0 0 0 -0.00865 0.00248 0.03413 0 -0.55913 0.61434 -0.77834 -0.37371 0.05806 -1.90865
GLY_67 -0.51934 0.01737 0.44804 -0.00196 0 0 0.06179 -0.22614 -0 -0 0.16193 -0.3786 0 0 0 0 0 -0.13092 0 0 0 -1.43666 0 0.83697 0.08227 0.02969 -1.05555
TYR_68 -2.7627 0.16283 2.11331 -0.82368 0.09641 0.12384 0.88153 -1.12731 -0.00345 -0.02023 -0.9937 -0.49922 0 0 0 -0.68368 0 0.14826 0.03771 0 1.84157 -0.26143 0.01974 1.2797 0.49192 0.15382 0.17522
ASP_69 -2.27776 0.20662 2.41671 -0.10677 0.00916 0.31283 0.92703 -1.21331 -0.00345 -0.02023 -1.08131 -1.36626 0 0 -0.77659 0 0 -0.01572 0.01161 0 2.20322 -0.12857 0 -2.3716 0.29363 0.33192 -2.64884
GLU_70 -2.19165 0.14381 2.49995 -0.34149 0.0668 0.46701 1.26483 -1.04092 -0 -0 -2.4838 -0.39806 0 0 -0.77659 -0.68368 0 0.00237 0.00938 0 3.2898 0.12159 0 -2.7348 0.20685 0.35552 -2.22307
ALA_71 -0.86341 0.05063 0.59759 -0.02125 0 0 0.01122 -0.34132 -0 -0 -0.03013 -0.42372 0 0 0 0 0 0.00019 0 0 0 -0.5624 0 1.8394 0.12623 0.20304 0.58606
MET_72 -2.75829 0.23338 1.44512 -0.65108 0.08862 0.2469 0.01066 -0.63313 -0 -0 0.27215 -0.21615 0 0 0 0 0 -0.0066 0.04153 2.09555 0 -0.06044 0 0.60916 0.03892 0.20337 0.95968
ASN_73 -2.17799 0.46986 1.93638 -0.19018 0.00856 0.31326 0.17282 -0.87941 -0 -0 0.29076 -0.79259 0 0 0 0 0 -0.05737 0.00044 0 2.68061 -0.29006 0 -0.93687 0.27589 0.85046 1.67456
PRO_74 -2.76486 0.39255 1.48068 -0.19924 0.00318 0.142 0.02042 -0.56599 -0.00609 -0.01795 -0.03356 0.01308 0 0 0 0 0 -0.0149 0.01408 0.51679 0 -0.95251 0 -2.4119 -0.05878 0.79281 -3.65017
ILE_75 -2.04059 0.14111 1.84408 -0.47573 0.35176 0.10605 0.53211 -0.90076 -0 -0 -0.74446 0.00543 0 0 -0.4452 0 0 -0.01848 0.00639 0.39282 0 -0.72945 0 0.73287 -0.52655 0.21664 -1.55197
ARG_76 -2.38585 0.12744 2.15468 -0.91162 0.21218 0.66556 0.37983 -1.00072 -0.00609 -0.01795 -0.55454 -0.09496 0 0 -0.4452 0 0 0.00159 0.00794 1.71124 0 -0.20595 0 -1.2888 -0.34251 0.22417 -1.76957
THR_77 -1.1123 0.0371 0.83369 -0.21663 0.13729 0.09097 0.12074 -0.45483 -0 -0 -0.05311 -1.40558 0 0 0 0 0 0.02027 0.02255 0.23449 0 0.10917 2.28797 -1.0874 0.01758 0.18482 -0.23321
TYR_78 -2.85536 0.18368 1.4064 -0.79005 0.04578 0.11173 0.16594 -0.9552 -0.01319 -0.10064 0.03878 -0.47973 0 0 0 0 0 -0.00056 0.03895 0 1.78866 -0.28763 0.04142 1.2797 0.35779 0.11489 0.09137
GLN_79 -1.97458 0.10079 1.26568 -0.24358 0.03074 0.18763 0.02713 -0.78969 -0.01319 -0.10064 -0.01339 -0.75743 0 0 0 0 0 -0.0021 0.01276 0 2.98745 -0.07726 0 -0.18838 0.17448 0.06841 0.69483
VAL_80 -2.10103 0.24427 0.55469 -0.3557 0.24344 0.08576 0.04167 -0.55123 -0 -0 0.06819 -0.34843 0 0 0 0 0 0.03339 0.02426 0.43968 0 0.14944 0 1.9342 0.06594 0.1336 0.66215
CYS_81 -1.90523 0.16597 0.73642 -0.08574 0.00215 0.04691 -0.06131 -0.56241 -9e-05 -0.00028 -0.14745 -0.05544 0 0 0 0 0 -0.0448 0.00932 0.08969 0 -0.50678 0 3.6196 0.49292 0.18616 1.97961
ASN_82 -2.25344 0.1072 1.44508 -0.17906 0.00875 0.26081 -0.04598 -0.83275 -0.01728 -0.12013 -0.19819 -0.47779 0 0 0 0 0 -0.0335 0.00504 0 1.95477 0.3269 0 -0.93687 0.41553 0.11968 -0.45123
VAL_83 -2.27148 0.16981 1.8126 -0.27011 0.15848 0.0559 0.3679 -0.99282 -9e-05 -0.00028 -0.63392 -0.29953 0 0 -0.44512 0 0 -0.06488 0.00325 0.24619 0 -0.77373 0 1.9342 -0.13644 0.12358 -1.01651
ARG_84 -2.48093 0.11437 2.33767 -0.90576 0.19324 0.66488 0.39091 -1.07258 -0.01728 -0.12013 -0.55757 -0.06509 0 0 -0.44512 0 0 -0.00078 0.01924 1.80985 0 -0.23576 0 -1.2888 -0.33464 0.18953 -1.80476
GLU_85 -0.93327 0.03721 0.85126 -0.36463 0.09185 0.49557 0.00815 -0.35986 -0 -0 -0.21988 -0.57158 0 0 0 0 0 -0.00521 0.0081 0 3.17147 0.053 0 -2.7348 -0.05426 0.14273 -0.38415
SER_86 -0.8348 0.04544 0.80125 -0.02635 0 0.06299 0.04038 -0.35497 -0 -0 -0.21731 -0.33772 0 0 0 0 0 -0.00522 0.00064 0.03316 0 -0.55622 0.60167 -0.77834 -0.09869 0.05643 -1.56767
SER_87 -1.22683 0.11059 1.3323 -0.0279 0 0.06568 0.56945 -0.61515 -0 -0 -0.77728 -0.34563 0 0 -0.91744 0 0 -0.00453 0.00049 0.03588 0 -0.54703 0.60059 -0.77834 -0.3341 0.12276 -2.73648
GLN_88 -1.32878 0.11437 1.4773 -0.56943 0.14506 0.52617 0.63473 -0.68194 -0 -0 -0.7772 -0.69293 0 0 -0.91744 0 0 -0.0028 0.06403 0 4.0751 -0.1315 0 -0.18838 -0.23037 0.19587 1.71186
ASN_89 -1.353 0.09852 1.65098 -0.15784 0.01293 0.20926 0.75565 -0.75596 -0 -0 -0.53516 -0.92787 0 0 -0.99825 0 0 -0.00649 0.00223 0 1.81034 -0.21178 0 -0.93687 -0.04535 0.20037 -1.18827
ASN_90 -1.76977 0.16137 1.93112 -0.15595 0.00977 0.20802 1.17438 -0.9226 -0 -0 -0.98588 -0.85346 0 0 -1.99172 0 0 0.00088 0.01032 0 1.80026 -0.2024 0 -0.93687 0.01296 0.19624 -2.31334
TRP_91 -3.97555 0.39562 2.14214 -1.27877 0.11287 0.35371 0.53225 -1.34225 -0 -0 -0.34169 -0.96152 0 0 -0.99347 0 0 -0.02535 0.09634 0 1.81621 -0.22183 0 1.6906 0.7589 0.18624 -1.05554
LEU_92 -2.24538 0.0872 1.30379 -0.45738 0.15376 0.08842 0.01676 -0.86578 -0 -0 0.04397 0.03982 0 0 0 0 0 0.1 0.0828 0.6474 0 0.00587 0 0.18072 0.72932 0.21522 0.12651
ARG_93 -2.55375 0.32854 1.25092 -0.65106 0.07307 0.40737 0.00689 -0.67746 -0 -0 0.06335 0.47326 0 0 0 0 0 -0.02459 0.01576 2.69632 0 -0.19749 0 -1.2888 -0.00448 0.1894 0.10723
THR_94 -1.04392 0.08248 0.76059 -0.21667 0.14412 0.0919 0.06546 -0.39614 -0.01604 -0.13759 -0.03476 -1.4268 0 0 0 0 0 0.00369 0.02323 0.30783 0 0.09133 2.28638 -1.0874 0.09197 0.13833 -0.27199
GLY_95 -0.88729 0.03149 0.43387 -0.00199 0 0 0.06494 -0.30986 -0.01604 -0.13759 -0.06131 -0.38123 0 0 0 0 0 -0.12073 0 0 0 -1.49015 0 0.83697 0.31894 0.08928 -1.63071
PHE_96 -2.71729 0.30274 0.87921 -0.9421 0.08973 0.52263 0.0066 -0.72597 -0.00844 -0.02685 -0.21811 -0.2388 0 0 0 0 0 0.00612 0.00399 0 1.49687 -0.56039 0 1.0402 0.13129 0.07666 -0.8819
ILE_97 -2.00279 0.10298 0.76475 -0.47114 0.3393 0.09974 0.00884 -0.62537 -0 -0 0.18995 0.07164 0 0 0 0 0 -0.04658 0.01062 0.49421 0 -0.73818 0 0.73287 -0.39784 0.15955 -1.30744
TRP_98 -4.94267 0.59136 2.15932 -1.55273 0.18181 0.87462 0.42524 -1.43109 -0.00844 -0.02685 -0.79311 -0.33471 0 0 -0.42221 0 0 -0.00314 0.0149 0 1.72736 -0.44853 0 1.6906 -0.15755 0.27237 -2.18345
ARG_99 -2.49043 0.14031 1.88775 -0.8451 0.17263 0.57878 0.43307 -1.00073 -0 -0 -0.60889 -0.01654 0 0 -0.42221 0 0 0.05372 0.0313 1.94065 0 -0.18174 0 -1.2888 0.01385 0.35813 -1.24425
ARG_100 -2.13666 0.22033 1.19789 -0.6025 0.13186 0.40227 0.05725 -0.55822 -0 -0 0.20619 0.13505 0 0 0 0 0 0.02513 0.09633 2.22392 0 -0.08435 0 -1.2888 -0.14245 0.2853 0.16853
ASP_101 -1.44202 0.18051 1.8505 -0.10429 0.00653 0.30478 0.64392 -0.83827 -2e-05 -8e-05 -1.4256 -1.33918 0 0 -0.82818 0 0 -0.01605 0.00301 0 2.24434 -0.16663 0 -2.3716 -0.00826 0.2176 -3.08901
VAL_102 -2.08375 0.2793 1.51871 -0.2737 0.18288 0.06228 0.58667 -0.93075 -2e-05 -8e-05 -1.1784 -0.35881 0 0 -0.82818 0 0 0.02079 0.00042 0.23848 0 -0.70374 0 1.9342 -0.14433 0.25616 -1.42185
GLN_103 -2.25269 0.18854 1.71098 -0.34966 0.06481 0.19003 0.38784 -0.89432 -0 -0 -0.62123 -0.14964 0 0 -0.43311 0 0 -0.00399 0.00356 0 3.04002 0.18883 0 -0.18838 -0.11415 0.1983 0.96573
ARG_104 -2.63127 0.26183 2.01473 -0.90015 0.20528 0.64932 0.38698 -1.0923 -0 -0 -0.46793 -0.07833 0 0 -0.43311 0 0 -0.01231 0.00737 1.64395 0 -0.17576 0 -1.2888 0.05881 0.16675 -1.68494
VAL_105 -1.66562 0.15087 0.44954 -0.2654 0.15191 0.05566 0.02753 -0.51722 -0 -0 0.16334 -0.33833 0 0 0 0 0 -0.06531 0.00592 0.28262 0 -0.7302 0 1.9342 -0.18419 0.15896 -0.38573
TYR_106 -3.24855 0.38271 2.00589 -0.85602 0.06583 0.14176 0.5036 -1.22662 -0.00914 -0.07826 -0.99964 -0.48742 0 0 0 -0.60982 0 -0.02373 0.02624 0 2.05215 -0.25782 3e-05 1.2797 -0.05042 0.13497 -1.25457
VAL_107 -2.29214 0.19874 0.80742 -0.25671 0.14554 0.05168 0.01804 -0.81824 -0.00914 -0.07826 0.05577 -0.26646 0 0 0 0 0 0.02085 0.00481 0.42041 0 -0.71748 0 1.9342 -0.02372 0.15284 -0.65186
GLU_108 -3.42209 0.38841 3.31053 -0.37005 0.09929 0.49777 0.49593 -1.41461 -0 -0 -2.56667 -0.51484 0 0 0 -0.60982 0 -0.00167 0.01006 0 3.47861 -0.03105 0 -2.7348 -0.14617 0.13488 -3.39629
LEU_109 -1.6654 0.08422 1.11745 -0.46578 0.19654 0.09102 0.00208 -0.58788 -0 -0 -0.21868 0.09028 0 0 0 0 0 0.00973 0.05375 0.60577 0 -0.21559 0 0.18072 -0.09177 0.12993 -0.68358
LYS_110 -1.78809 0.09477 2.52584 -0.47117 0.0916 0.26645 0.07537 -0.92136 -0 -0 -1.49122 -0.07722 0 0 0 0 0 0.00183 0.05437 1.79165 0 0.03342 0 -1.5107 -0.17051 0.15761 -1.33736
PHE_111 -2.23363 0.22823 0.6271 -0.85876 0.08019 0.13109 0.04858 -0.69896 -0 -0 -0.0449 -0.65802 0 0 0 0 0 0.04931 0.13751 0 1.84345 -0.26331 0 1.0402 0.20465 0.17621 -0.19106
THR_112 -2.43934 0.19851 1.69205 -0.22383 0.17072 0.09239 0.39943 -1.08958 -0.01137 -0.06487 -0.15245 -1.38226 0 0 0 0 0 -0.00403 0.0013 0.11808 0 0.18599 2.33413 -1.0874 0.46836 0.25982 -0.53436
VAL_113 -2.67776 0.36799 1.40143 -0.30758 0.20045 0.0648 0.42388 -0.98853 -0.00475 -0.02904 -0.74305 -0.55392 0 0 -0.43567 0 0 0.00473 0.01388 0.13654 0 -0.33109 0 1.9342 -0.03621 0.25558 -1.30411
ARG_114 -2.11032 0.11063 2.50234 -0.94966 0.23069 0.71031 0.79305 -1.07804 -0.00662 -0.03583 -0.71797 -0.11692 0 0 -0.43567 0 0 -0.00645 0.03433 1.79034 0 -0.23262 0 -1.2888 -0.34312 0.21831 -0.93203
ASP_115 -1.11454 0.10647 1.80295 -0.10532 0.00933 0.31007 0.6006 -0.72826 -0 -0 -1.21548 -1.35134 0 0 -0.7525 0 0 -0.0177 0.00768 0 2.11602 -0.17538 0 -2.3716 -0.07942 0.24881 -2.70961
CYS_116 -1.3417 0.1314 1.59823 -0.08397 0.00091 0.04562 0.61494 -0.70002 -0 -0 -1.46974 -0.0529 0 0 -0.7525 0 0 -0.01775 0.00507 0.08615 0 -0.52869 0 3.6196 0.3342 0.18314 1.67199
ASN_117 -1.47573 0.1062 1.48123 -0.15703 0.01508 0.20927 0.58515 -0.69775 -0.00674 -0.11704 -0.62965 -0.88581 0 0 -0.9145 0 0 -0.00509 0.00408 0 1.75552 -0.20799 0 -0.93687 0.3018 0.16533 -1.41055
SER_118 -1.54375 0.13941 1.43705 -0.02598 0 0.0627 0.67792 -0.6586 -0.00674 -0.11704 -0.5148 -0.29127 0 0 -0.9145 0 0 -0.00648 0.00054 0.0351 0 -0.54733 0.61329 -0.77834 -0.16827 0.12073 -2.48637
ILE_119 -2.07826 0.43226 1.27912 -0.47187 0.34566 0.1053 0.26884 -0.73744 -0 -0 -0.22625 -0.04886 0 0 0 0 0 0.06817 0.0136 0.34341 0 -0.76655 0 0.73287 -0.28158 0.76297 -0.25858
PRO_120 -1.92326 0.39974 1.10775 -0.21107 0.01415 0.15641 0.34412 -0.60089 -0 -0 -0.31039 -0.09663 0 0 0 0 0 0.00615 0.01107 0.33966 0 -0.71405 0 -2.4119 -0.24203 0.9191 -3.21208
ASN_121 -2.02149 0.09485 1.59192 -0.16903 0.00552 0.2417 0.21752 -0.81696 -0.0163 -0.11209 -0.1846 -0.74013 0 0 0 0 0 0.00405 0.16454 0 2.09411 0.56779 0 -0.93687 0.09972 0.25293 0.3372
ILE_122 -1.60178 0.4153 0.98824 -0.47518 0.34201 0.10675 0.1921 -0.53244 -0.0163 -0.11209 -0.22966 -0.04691 0 0 0 0 0 -0.03648 0.00465 0.36035 0 -0.75779 0 0.73287 0.05749 0.7783 0.16943
PRO_123 -1.42605 0.3632 0.66008 -0.20001 0.00445 0.14355 0.2488 -0.35353 -0 -0 -0.47121 0.01679 0 0 0 0 0 -0.00221 0.0055 0.38671 0 -0.88719 0 -2.4119 -0.3593 0.82343 -3.45889
GLY_124 -0.55755 0.02162 0.59807 -0.00214 0 0 0.03865 -0.28274 -0 -0 -0.28603 -0.39469 0 0 0 0 0 -0.12274 0 0 0 -1.40717 0 0.83697 0.03598 0.12473 -1.39706
SER_125 -0.64685 0.04501 0.59699 -0.02613 0 0.06234 0.04643 -0.27522 -0 -0 0.02588 -0.41556 0 0 0 0 0 -0.00477 0.00582 0.03405 0 -0.56093 0.60142 -0.77834 0.07008 0.04308 -1.17671
CYS_126 -1.1002 0.05949 0.66143 -0.07723 0.00054 0.04172 0.01921 -0.32278 -0 -0 0.04771 -0.07352 0 0 0 0 0 -0.03205 0.00397 0.09842 0 -0.5047 0 3.6196 0.1257 0.05424 2.62156
LYS_127 -1.21475 0.04644 0.73131 -0.47001 0.0842 0.3085 -0.02443 -0.3437 -0 -0 -0.15477 -0.18644 0 0 0 0 0 0.00168 0.00097 2.24786 0 0.04154 0 -1.5107 0.2526 0.04897 -0.14073
GLU_128 -1.51204 0.03952 2.21461 -0.35438 0.07723 0.46973 1.01587 -0.86439 -0 -0 -2.3916 -0.53245 0 0 0 -0.88927 0 0.00447 0.00295 0 3.15321 0.07797 0 -2.7348 0.03639 0.05453 -2.13244
THR_129 -1.0708 0.04033 0.79557 -0.21656 0.14094 0.08848 0.105 -0.42174 -0 -0 -0.00996 -1.36154 0 0 0 0 0 0.02365 0.00641 0.33311 0 0.11395 2.28249 -1.0874 0.14353 0.09398 -0.00056
PHE_130 -4.8775 0.38889 0.97562 -0.92043 0.16943 0.1882 0.2781 -1.11067 -0 -0 0.03393 -0.74225 0 0 0 0 0 0.27211 0.25076 0 2.08381 -0.22416 0 1.0402 0.19462 0.28819 -1.71113
ASN_131 -3.43263 0.24773 2.49617 -0.16181 0.01716 0.21468 1.09777 -1.4076 -0.02374 -0.28508 -1.00825 -0.9749 0 0 -1.05562 -0.54604 0 0.02708 0.08486 0 1.92348 -0.15312 0 -0.93687 0.17175 0.37904 -3.32595
LEU_132 -5.20832 0.46849 1.94551 -0.45686 0.20495 0.07881 0.7119 -1.41969 -0.01978 -0.10841 -0.67872 0.07546 0 0 -1.05562 0 0 -0.00516 0.00992 0.65957 0 0.06965 0 0.18072 0.05624 0.25254 -4.23878
PHE_133 -3.28547 0.41245 0.93254 -1.06255 0.16804 0.66842 0.21419 -0.83052 -0 -0 -0.31758 -0.16761 0 0 0 0 0 -0.01467 0.08077 0 1.53695 -0.57308 0 1.0402 -0.14597 0.14915 -1.19473
TYR_134 -4.87213 0.40623 2.02008 -0.61385 0.01709 0.08828 0.30595 -1.66887 -0.03216 -0.24841 0.15502 -0.49382 0 0 0 0 0 -0.02528 0.27064 0 1.81384 -0.33125 0.04464 1.2797 0.20925 0.47492 -1.20013
TYR_135 -2.91951 0.35849 1.06999 -0.57545 0.02275 0.30035 0.16709 -0.87157 -0 -0 -0.25055 -0.1117 0 0 0 0 0 0.05165 0.0032 0 2.31189 -0.37837 0.00579 1.2797 0.20846 0.7841 1.45631
GLU_136 -3.72548 0.41265 4.00612 -0.4685 0.10491 0.72484 2.34274 -1.70767 -0 -0 -2.60015 -1.4981 0 0 -2.11216 0 0 -0.00651 0.04639 0 4.39342 0.03104 0 -2.7348 -0.05983 0.56683 -2.28423
ALA_137 -1.27125 0.16796 1.67047 -0.02206 0 0 0.92608 -0.74189 -0 -0 -0.79384 -0.40726 0 0 -1.07266 0 0 -0.00331 0 0 0 -0.54573 0 1.8394 0.08489 0.30243 0.13323
ASP_138 -1.07231 0.10081 1.78013 -0.10548 0.00913 0.30908 0.72104 -0.75781 -0.0112 -0.1389 -1.21217 -1.33304 0 0 -0.76668 0 0 -0.01481 0.0018 0 2.13086 -0.17788 0 -2.3716 0.03067 0.22542 -2.65293
SER_139 -1.06404 0.10371 1.80716 -0.02607 0 0.0632 0.76902 -0.74038 -0.0112 -0.1389 -1.00438 -0.18679 0 0 -0.76668 0 0 -0.0021 0.00019 0.04012 0 -0.53687 0.60769 -0.77834 -0.12529 0.24807 -1.74187
ASP_140 -1.3553 0.1593 1.85512 -0.10405 0.00602 0.30398 0.69247 -0.84721 -0.01216 -0.0442 -1.25238 -1.3357 0 0 -0.8347 0 0 -0.01231 0.00161 0 2.24437 -0.18498 0 -2.3716 -0.12247 0.23221 -2.98197
VAL_141 -1.33401 0.17579 1.31063 -0.27554 0.18645 0.06143 0.60667 -0.71387 -0 -0 -1.44782 -0.32247 0 0 -0.8347 0 0 -0.05247 2e-05 0.20413 0 -0.74906 0 1.9342 -0.16363 0.19558 -1.21868
ALA_142 -0.91518 0.05688 0.52545 -0.02124 0 0 0.00626 -0.37501 -0.01216 -0.0442 -0.22032 -0.42274 0 0 0 0 0 -0.00205 0 0 0 -0.56492 0 1.8394 -0.23211 0.11618 -0.26577
SER_143 -0.7107 0.04459 0.51862 -0.02704 0 0.06388 0.04606 -0.30101 -0 -0 -0.14459 -0.3982 0 0 0 0 0 -0.00928 0.00212 0.0359 0 -0.55155 0.60142 -0.77834 -0.20061 0.07294 -1.73578
ALA_144 -0.70518 0.044 0.50419 -0.02125 0 0 0.04444 -0.296 -0 -0 -0.13509 -0.42546 0 0 0 0 0 -0.00038 0 0 0 -0.5625 0 1.8394 -0.19833 0.07248 0.16033
SER_145 -0.7701 0.04439 0.59968 -0.02744 0 0.06474 0.03107 -0.30311 -0 -0 -0.29782 -0.34678 0 0 0 0 0 -0.00591 4e-05 0.04397 0 -0.54069 0.60136 -0.77834 -0.19712 0.06092 -1.82114
SER_146 -1.1698 0.31714 1.23922 -0.02901 0 0.06809 0.18256 -0.52388 -0 -0 0.27909 -0.18798 0 0 0 0 0 0.10061 0.00405 0.07993 0 -0.50005 0.60023 -0.77834 -0.13306 0.65832 0.20712
PRO_147 -1.11024 0.3148 0.90305 -0.19363 0.00271 0.13908 0.20052 -0.37718 -0 -0 0.16554 0.04351 0 0 0 0 0 -0.00165 0.00298 0.43722 0 -0.93194 0 -2.4119 -0.18341 0.76104 -2.2395
PHE_148 -2.79548 0.19709 1.06373 -0.8572 0.09809 0.11419 0.06828 -0.80562 -0 -0 -0.05631 -0.66393 0 0 0 0 0 0.01516 0.06342 0 1.79404 -0.2544 0 1.0402 0.15583 0.23832 -0.58459
TRP_149 -3.73641 0.31411 1.73015 -1.28976 0.21326 0.28654 0.01777 -1.28613 -0 -0 0.01234 -1.00884 0 0 0 0 0 -0.009 0.0376 0 2.15915 0.01792 0 1.6906 0.67977 0.16959 -0.00134
MET_150 -3.70123 0.30265 1.68124 -0.40605 0.11929 0.03729 0.13549 -1.04599 -0 -0 -0.01142 0.03832 0 0 0 0 0 0.00175 0.02365 1.90404 0 -0.11586 0 0.60916 0.49913 0.17135 0.2428
GLU_151 -3.03834 0.33354 2.85788 -0.46438 0.11823 0.72549 0.92794 -1.27625 -0 -0 -0.75077 -1.52856 0 0 -1.0931 0 0 0.05022 0.05432 0 4.38597 0.04822 0 -2.7348 0.27586 0.31515 -0.79338
ASN_152 -2.43823 0.44823 2.79455 -0.17161 0.00426 0.25907 1.06321 -1.17083 -0 -0 -0.75594 -0.69426 0 0 -1.0931 0 0 0.03568 0.01063 0 2.09312 0.63879 0 -0.93687 0.82163 0.80971 1.71803
PRO_153 -1.25619 0.32481 0.83181 -0.1977 0.00418 0.14303 0.12117 -0.34527 -0 -0 -0.1759 0.0307 0 0 0 0 0 -0.01076 0.00077 0.43345 0 -0.94243 0 -2.4119 0.5285 0.71237 -2.20937
TYR_154 -2.75452 0.26135 1.54839 -0.80883 0.04455 0.1245 0.21791 -0.95436 -0 -0 -0.02126 -0.48577 0 0 0 0 0 -0.02411 0.07109 0 2.06193 -0.22891 0 1.2797 -0.11448 0.1384 0.35559
VAL_155 -2.15006 0.16327 0.73357 -0.26952 0.17002 0.0567 0.02149 -0.7695 -0 -0 0.18825 -0.29184 0 0 0 0 0 -0.0385 0.00035 0.30223 0 -0.78096 0 1.9342 -0.11609 0.08531 -0.7611
LYS_156 -3.0268 0.652 3.54601 -0.3949 0.04131 0.21643 1.70674 -1.5136 -0 -0 -4.4801 0.23304 0 0 0 -0.6611 0 -0.01479 0.14574 2.58249 0 0.05708 0 -1.5107 -0.0891 0.55823 -1.95202
VAL_157 -1.77715 0.13516 1.05668 -0.27979 0.18396 0.06536 0.00674 -0.73603 -0 -1e-05 0.06617 -0.46302 0 0 0 0 0 -0.0156 0.00127 0.19767 0 -0.63781 0 1.9342 0.0158 0.55892 0.31252
ASP_158 -1.98785 0.40336 3.58976 -0.10066 0.01198 0.29195 1.55133 -1.45209 -0 -1e-05 -4.75415 -0.08431 0 0 0 -0.6611 0 -0.00799 0.00645 0 2.31301 0.37528 0 -2.3716 0.048 0.145 -2.68362
THR_159 -1.35052 0.08577 1.10164 -0.22114 0.16704 0.09087 0.14576 -0.58999 -0 -0 -0.08446 -1.3404 0 0 0 0 0 0.0188 0.00093 0.38807 0 0.07314 2.28113 -1.0874 0.19676 0.15623 0.03223
ILE_160 -1.34514 0.12939 0.59959 -0.46329 0.3393 0.09736 0.12047 -0.43039 -0 -0 0.03596 -0.0091 0 0 0 0 0 -0.06747 0.00258 0.39891 0 -0.77727 0 0.73287 -0.17413 0.15019 -0.66016
ALA_161 -1.32783 0.37522 0.74554 -0.0217 0 0 0.13275 -0.52065 -0 -0 0.17515 -0.42908 0 0 0 0 0 0.01674 0 0 0 -0.50119 0 1.8394 -0.17018 0.66689 0.98106
PRO_162 -1.05118 0.31905 0.70399 -0.1908 0.00213 0.13582 0.09851 -0.36136 -0 -0 -0.05056 0.06405 0 0 0 0 0 -0.01418 0.00127 0.47591 0 -0.95141 0 -2.4119 -0.18868 0.69593 -2.72341
ASP_163 -1.17843 0.09701 1.9678 -0.13033 0.04543 0.40307 0.49121 -0.80654 -0 -0 -1.00772 -1.5974 0 0 -0.49442 0 0 0.01561 0.00294 0 2.946 0.42392 0 -2.3716 0.11267 0.39668 -0.68409
GLU_164 -1.21726 0.12701 1.75859 -0.29957 0.06082 0.3607 0.47391 -0.7236 -0 -0 -1.25286 -0.30772 0 0 -0.49442 0 0 -0.0235 0.00298 0 2.95689 -0.10039 0 -2.7348 0.54254 0.37961 -0.49107
SER_165 -1.22506 0.06016 0.94487 -0.0255 0 0.06065 0.0363 -0.46676 -0 -0 -0.03987 -0.44141 0 0 0 0 0 -0.00472 0.00072 0.03539 0 -0.56342 0.60276 -0.77834 0.04596 0.13284 -1.62543
PHE_166 -2.25172 0.12493 1.1727 -1.03521 0.12245 0.58515 0.11301 -0.71594 -0 -0 0.17907 -0.20497 0 0 0 0 0 -0.0142 0.00078 0 1.48278 -0.58172 0 1.0402 -0.24827 0.07745 -0.15352
SER_167 -1.85602 0.12086 1.78544 -0.02664 0 0.06325 0.40587 -0.85018 -0 -0 -0.74807 -0.40901 0 0 -0.41427 0 0 -0.01843 7e-05 0.0917 0 -0.51111 0.60033 -0.77834 -0.20321 0.08737 -2.6604
ARG_168 -2.60376 0.15015 2.13946 -0.87252 0.19489 0.61586 0.4831 -1.03569 -0 -0 -0.40668 -0.05451 0 0 -0.41427 0 0 -0.00443 0.01703 1.78693 0 -0.22729 0 -1.2888 -0.21685 0.16161 -1.57579
LEU_169 -1.13259 0.04459 0.95192 -0.47034 0.21777 0.08948 0.02559 -0.47195 -0 -0 0.00963 0.18856 0 0 0 0 0 -0.00306 0.03688 0.4552 0 -0.36528 0 0.18072 -0.2523 0.19254 -0.30263
ASP_170 -1.11456 0.09918 1.76984 -0.10543 0.00904 0.30983 0.67047 -0.7729 -0 -0 -1.15296 -1.3443 0 0 -0.77005 0 0 -0.01961 0.00437 0 2.15575 -0.18656 0 -2.3716 -0.10354 0.20411 -2.71895
ALA_171 -0.84161 0.09092 1.22901 -0.02159 0 0 0.64488 -0.57521 -0 -0 -1.27557 -0.3871 0 0 -0.77005 0 0 -0.003 0 0 0 -0.56045 0 1.8394 0.00768 0.26292 -0.35977
GLY_172 -1.12867 0.07066 1.26423 -0.00198 0 0 0.36338 -0.57698 -0 -0 -0.73519 -0.38643 0 0 -0.43322 0 0 -0.08333 0 0 0 -1.47098 0 0.83697 0.21797 0.15373 -1.90983
ARG_173 -1.55104 0.13481 1.49411 -0.88897 0.19444 0.63143 0.36338 -0.73688 -0 -0 -0.5553 -0.06881 0 0 -0.43322 0 0 -0.01175 0.00143 1.71384 0 -0.22244 0 -1.2888 0.1659 0.12983 -0.92804
VAL_174 -1.22053 0.11542 0.74841 -0.27051 0.16092 0.05728 0.05866 -0.49564 -0 -0 0.14065 -0.33529 0 0 0 0 0 -0.0821 0.00121 0.25568 0 -0.76896 0 1.9342 -0.28949 0.14697 0.15688
ASN_175 -1.57338 0.12118 1.38872 -0.15776 0.01148 0.20952 0.65848 -0.75183 -0 -0 -0.46452 -0.89698 0 0 -1.0162 0 0 -0.01562 0.0083 0 1.82809 -0.21841 0 -0.93687 -0.20851 0.11266 -1.90166
THR_176 -1.48695 0.09232 1.36622 -0.21729 0.15535 0.0934 0.67753 -0.68452 -0.00525 -0.03361 -0.50093 -1.42762 0 0 -1.0162 0 0 0.0063 0.0205 0.23492 0 0.11268 2.28402 -1.0874 0.09091 0.15767 -1.16795
LYS_177 -2.45445 0.08784 1.79223 -0.48202 0.10289 0.33207 0.0741 -0.74743 -0.01425 -0.064 0.31651 -0.26595 0 0 0 0 0 -0.00821 0.01988 2.2384 0 0.04971 0 -1.5107 0.13546 0.10439 -0.29353
VAL_178 -1.95276 0.15168 1.68973 -0.27622 0.16834 0.05947 0.38971 -0.8667 -0 -0 -0.60641 -0.28283 0 0 -0.44195 0 0 -0.04957 0.00033 0.22097 0 -0.72597 0 1.9342 -0.1588 0.0815 -0.66527
ARG_179 -2.94778 0.13322 2.75959 -0.90516 0.22601 0.65412 0.38616 -1.10938 -0.009 -0.03039 -0.55716 -0.03401 0 0 -0.44195 0 0 0.0044 0.00173 1.86242 0 -0.24373 0 -1.2888 -0.33283 0.15917 -1.71337
SER_180 -0.81514 0.03587 0.77877 -0.02574 0 0.06103 0.05134 -0.35248 -0 -0 -0.02164 -0.46674 0 0 0 0 0 -0.00336 0.00286 0.04053 0 -0.56271 0.60045 -0.77834 -0.2565 0.14328 -1.56851
PHE_181 -1.46389 0.10523 0.75118 -0.88328 0.108 0.12637 0.08202 -0.53948 -0 -0 0.16375 -0.68816 0 0 0 0 0 0.03596 0.12696 0 2.04953 -0.19426 0 1.0402 -0.00567 0.14759 0.96205
GLY_182 -1.47129 0.23092 1.06984 -0.00257 0 0 0.05924 -0.6726 -0 -0 0.25203 -0.41937 0 0 0 0 0 -0.13265 0 0 0 -1.31461 0 0.83697 0.28637 0.5453 -0.73242
PRO_183 -0.80874 0.17349 0.63526 -0.19659 0.00386 0.14171 0.00044 -0.28874 -0 -0 0.14462 0.02132 0 0 0 0 0 0.00175 0.00191 0.42165 0 -0.89307 0 -2.4119 -0.04867 0.53943 -2.56227
LEU_184 -1.75782 0.09357 1.04743 -0.5617 0.11946 0.13515 0.04823 -0.57505 -0 -0 -0.12945 0.216 0 0 0 0 0 0.12405 0.07594 1.02602 0 -0.0132 0 0.18072 -0.14976 0.25509 0.13467
SER_185 -1.46171 0.14823 1.23044 -0.03015 0 0.07007 0.03751 -0.61245 -0 -0 -0.0647 -0.32449 0 0 0 0 0 0.00728 0 0.1112 0 -0.47651 0.60112 -0.77834 -0.07738 0.22787 -1.39202
LYS_186 -1.46612 0.11067 0.89769 -0.28805 0.03242 0.14053 0.02807 -0.41314 -0 -0 0.07905 -0.26863 0 0 0 0 0 0.00276 0.01605 2.18267 0 0.02002 0 -1.5107 -0.18744 0.10224 -0.5219
ALA_187 -0.53456 0.02729 0.37419 -0.02141 0 0 0.01069 -0.21669 -0 -0 -0.11147 -0.42453 0 0 0 0 0 -0.00375 0 0 0 -0.56473 0 1.8394 -0.0846 0.05298 0.34281
GLY_188 -0.50494 0.02123 0.38663 -0.00195 0 0 0.04119 -0.21426 -0 -0 -0.08249 -0.37711 0 0 0 0 0 -0.12451 0 0 0 -1.5064 0 0.83697 0.23092 0.03511 -1.2596
PHE_189 -2.079 0.19829 0.43748 -0.80085 0.05503 0.07833 0.07924 -0.53602 -0 -0 0.02651 -0.59323 0 0 0 0 0 -0.04545 0.01146 0 1.85322 -0.27281 0 1.0402 0.53852 0.03602 0.02694
TYR_190 -3.08792 0.18728 1.35809 -0.83819 0.05752 0.15462 0.13588 -1.16388 -0 -0 -0.00343 -0.48706 0 0 0 0 0 0.00061 0.09749 0 1.76234 -0.32581 0.00106 1.2797 0.57984 0.07179 -0.22007
LEU_191 -3.66333 0.29789 0.4471 -0.47839 0.20232 0.09491 0.01107 -0.85852 -0 -0 -0.03505 0.05506 0 0 0 0 0 0.12073 0.01342 0.66019 0 -0.16579 0 0.18072 0.21856 0.20549 -2.69364
ALA_192 -2.1373 0.23999 0.74385 -0.02312 0 0 0.11735 -0.77612 -0 -0 -0.06154 -0.47349 0 0 0 0 0 0.13818 0 0 0 -0.45847 0 1.8394 -0.06154 0.3006 -0.61222
PHE_193 -2.33297 0.22242 0.41581 -0.61751 0.06811 0.3752 0.0227 -0.59992 -0 -0 -0.04111 0.18263 0 0 0 0 0 0.0003 0.08621 0 1.89407 -0.28437 0 1.0402 -0.1374 0.23981 0.53416
GLN_194 -1.042 0.07009 1.00604 -0.32937 0.05216 0.1822 0.07179 -0.43159 -0 -0 -0.01983 -0.16087 0 0 0 0 0 -0.03309 0.00418 0 2.90106 -0.15349 0 -0.18838 0.00075 0.12679 2.05643
ASP_195 -2.75608 0.1728 2.54201 -0.10696 0.00901 0.31445 0.72359 -1.18103 -0 -0 -1.36674 -1.34389 0 0 -0.76464 0 0 0.04821 0.0041 0 2.13712 -0.16463 0 -2.3716 0.20032 0.15809 -3.74587
GLN_196 -2.44481 0.47025 2.45926 -0.64633 0.24337 0.42399 1.58178 -1.33341 -0 -0 -1.59659 -1.08787 0 0 -1.82731 0 0 0.0232 0.1765 0 4.47889 -0.12893 0 -0.18838 0.30224 0.38246 1.28831
GLY_197 -1.1925 0.14326 1.40047 -6e-05 0 0 0.55017 -0.73032 -0 -0 -0.97056 -0.42026 0 0 -1.06266 0 0 -0.12179 0 0 0 -1.49793 0 0.83697 -0.09617 0.43309 -2.72832
ALA_198 -3.10056 0.34228 1.99766 -0.02359 0 0 0.84106 -1.36597 -0.00057 -0.01111 -0.34236 -0.18064 0 0 0 0 0 0.11252 0 0 0 -0.10397 0 1.8394 -0.63065 0.29668 -0.32982
CYS_199 -1.27328 0.15857 0.96679 -0.08954 0.00399 0.04997 0.02257 -0.50117 -0 -0 0.00016 -0.20508 0 0 0 0 0 -0.06832 0.00421 0.32935 0 0.04412 0 3.6196 -0.3419 0.21772 2.93776
MET_200 -5.79524 0.46011 1.86295 -0.35587 0.11058 0.1266 0.37567 -1.46902 -0.00057 -0.01111 -0.22819 -0.33114 0 0 0 0 0 0.13382 0.01688 1.60733 0 -0.10349 0 0.60916 -0.04389 0.20467 -2.83076
SER_201 -1.34579 0.08167 1.02904 -0.03462 0.00227 0.06291 0.07012 -0.55366 -0.01318 -0.04375 0.14263 -0.77054 0 0 0 0 0 -0.05922 0.00793 0.34811 0 0.45893 0.60209 -0.77834 0.24494 0.20607 -0.34239
LEU_202 -2.90057 0.25401 1.11728 -0.47871 0.20312 0.11195 0.04244 -0.81248 -0 -0 0.05315 -0.01827 0 0 0 0 0 -0.07737 0.08425 1.0171 0 -0.22431 0 0.18072 0.31384 0.22533 -0.90855
ILE_203 -1.43633 0.15283 0.92831 -0.45887 0.31094 0.09612 0.06473 -0.54339 -0.01318 -0.04375 -0.15741 -0.01986 0 0 0 0 0 -0.06828 0.00136 0.36169 0 -0.71321 0 0.73287 -0.07697 0.22761 -0.65478
SER_204 -1.50912 0.14688 1.01507 -0.02865 0 0.06734 0.01865 -0.60558 -0 -0 0.19859 -0.31632 0 0 0 0 0 0.00199 0 0.10855 0 -0.48324 0.60131 -0.77834 -0.31424 0.13111 -1.74599
VAL_205 -1.95584 0.1857 1.47849 -0.26514 0.15793 0.05471 0.37648 -0.85069 -0 -0 -0.47638 -0.27403 0 0 -0.43056 0 0 -0.04464 0.00083 0.3341 0 -0.78865 0 1.9342 -0.34399 0.07967 -0.82782
ARG_206 -1.94771 0.13289 1.81806 -0.89933 0.20974 0.646 0.36615 -0.86691 -0 -0 -0.41971 -0.07622 0 0 -0.43056 0 0 -0.00341 0.00137 1.68659 0 -0.18587 0 -1.2888 -0.2558 0.16684 -1.34669
ALA_207 -0.79597 0.0376 0.51423 -0.02098 0 0 0.04464 -0.31732 -0 -0 -0.08883 -0.42633 0 0 0 0 0 3e-05 0 0 0 -0.56344 0 1.8394 -0.07567 0.14237 0.28973
PHE_208 -2.56357 0.19161 1.02246 -0.87692 0.11542 0.09977 0.09453 -0.74916 -0 -0 0.1696 -0.68357 0 0 0 0 0 -0.01891 0.04486 0 1.91906 -0.21922 0 1.0402 0.16593 0.12393 -0.12398
TYR_209 -3.61158 0.24481 1.90493 -0.83502 0.07621 0.13174 0.25178 -1.22616 -0.01313 -0.10842 -0.00879 -0.49149 0 0 0 0 0 0.01818 0.02853 0 1.94327 -0.24169 0.00114 1.2797 0.34107 0.14399 -0.17093
LYS_210 -3.22569 0.16811 2.7967 -0.46873 0.08795 0.30322 1.03372 -1.31563 -0 -0 -2.12641 -0.1556 0 0 0 -0.88927 0 0.00821 0.01659 2.21805 0 0.05637 0 -1.5107 0.11738 0.11407 -2.77165
LYS_211 -2.18281 0.12857 1.31999 -0.44551 0.0832 0.26794 0.18709 -0.55597 -0.01313 -0.10842 -0.14846 -0.19481 0 0 0 0 0 0.01474 0.06321 1.84418 0 0.30967 0 -1.5107 0.13611 0.10784 -0.69728
CYS_212 -2.13807 0.11864 0.36342 -0.16989 0.05799 0.08132 0.00885 -0.28774 -0 -0 -0.07174 -1.2084 0 0 0 0 0 -0.00278 0.00017 0.32076 0 0.00261 0 3.6196 0.1288 0.31915 1.14269
ALA_213 -1.33223 0.09706 0.43687 -0.02143 0 0 0.03753 -0.40103 -0.00376 -0.0256 -0.01814 -0.42913 0 0 0 0 0 0.00409 0 0 0 -0.56641 0 1.8394 -0.03895 0.31015 -0.11157
SER_214 -3.11252 0.21995 1.91991 -0.0179 0 0.02894 0.67908 -1.00551 -0.02355 -0.13401 -1.01535 -1.01272 0 0 -0.14618 -0.54604 0 -0.00939 0.00304 1.06216 0 -0.47 0.60122 -0.77834 0.32877 0.12116 -3.30727
THR_215 -1.94718 0.17422 1.38455 -0.21688 0.145 0.09285 0.34011 -0.79172 -0.04072 -0.40469 -0.59232 -1.42653 0 0 -0.14618 0 0 0.0003 0.02491 0.33494 0 0.08542 2.29404 -1.0874 0.38068 0.18162 -1.21498
THR_216 -3.48022 0.23519 1.77155 -0.22994 0.23512 0.09133 0.43435 -1.12543 -0.01699 -0.11961 -0.10495 -1.20602 0 0 0 0 0 -0.00053 0.07963 0.27498 0 0.10225 2.2704 -1.0874 0.13153 0.18429 -1.56047
ALA_217 -1.03505 0.03099 0.50236 -0.02138 0 0 0.11798 -0.3534 -0 -0 -0.02511 -0.44087 0 0 0 0 0 -4e-05 0 0 0 -0.56497 0 1.8394 0.05776 0.13833 0.24601
GLY_218 -1.38561 0.18119 0.83943 -0.00179 0 0 0.00367 -0.57117 -0.01899 -0.12717 -0.0743 -0.37895 0 0 0 0 0 -0.08994 0 0 0 -1.49161 0 0.83697 0.23057 0.06038 -1.98732
PHE_219 -3.29612 0.32952 1.27728 -0.88205 0.12131 0.11812 0.35067 -1.05677 -0 -0 0.20698 -0.60491 0 0 0 0 0 0.08251 0.03026 0 2.74218 -0.19968 0 1.0402 0.13934 0.14026 0.5391
ALA_220 -3.95994 0.46419 1.22664 -0.02131 0 0 0.35131 -1.31942 -0.02809 -0.17249 -0.70213 -0.42851 0 0 0 0 0 0.02339 0 0 0 -0.55479 0 1.8394 -0.1497 0.1926 -3.23886
LEU_221 -2.85541 0.18581 1.86405 -0.47026 0.22264 0.08 0.99777 -0.99111 -0 -0 -1.51309 0.27447 0 0 -1.0395 0 0 0.01153 0.09661 0.40725 0 -0.35315 0 0.18072 -0.17002 0.21678 -2.85492
PHE_222 -2.66987 0.40918 1.40808 -1.14182 0.18478 0.76419 0.12613 -0.78751 -0 -0 -0.66738 -0.15425 0 0 0 0 0 0.1455 0.01266 0 1.50946 -0.29108 0 1.0402 0.65781 0.80041 1.34648
PRO_223 -1.61015 0.36903 0.78996 -0.20434 0.01315 0.15149 0.0389 -0.39061 -0 -0 -0.33811 -0.06445 0 0 0 0 0 0.12231 0.00191 0.25814 0 -0.58241 0 -2.4119 0.74688 0.82487 -2.28534
GLU_224 -1.85874 0.14402 1.26823 -0.35928 0.08046 0.49004 0.01185 -0.64596 -0 -0 -0.62487 -0.5874 0 0 0 0 0 0.00142 0.00742 0 3.22246 0.01309 0 -2.7348 0.07579 0.21558 -1.2807
THR_225 -1.49512 0.1333 1.00911 -0.11024 0.05759 0.07826 0.04889 -0.57688 -0 -0 -0.25576 -0.50025 0 0 0 0 0 0.02984 0.00169 0.09713 0 -0.46316 2.28904 -1.0874 -0.13536 0.1039 -0.77542
LEU_226 -1.21619 0.06444 0.83766 -0.46545 0.20334 0.09002 0.04831 -0.46452 -0 -0 -0.114 0.11573 0 0 0 0 0 0.01649 0.01849 0.55863 0 -0.29833 0 0.18072 -0.38658 0.14687 -0.66436
THR_227 -0.8998 0.02987 0.73384 -0.21455 0.13721 0.09143 0.08219 -0.40553 -0.01485 -0.11753 -0.08323 -1.44029 0 0 0 0 0 0.00279 0.03284 0.2587 0 0.1102 2.28753 -1.0874 -0.03716 0.16468 -0.36906
GLY_228 -0.6027 0.02184 0.47642 -0.00202 0 0 0.07108 -0.27333 -0.01485 -0.11753 -0.03424 -0.38423 0 0 0 0 0 -0.12815 0 0 0 -1.44447 0 0.83697 0.33322 0.09399 -1.16799
ALA_229 -0.86262 0.07349 0.52104 -0.02101 0 0 0.00612 -0.27851 -0 -0 -0.14156 -0.41476 0 0 0 0 0 -0.00089 0 0 0 -0.56078 0 1.8394 0.20976 0.03721 0.40688
GLU_230 -1.32232 0.34743 1.08887 -0.1949 0.02902 0.28421 0.08674 -0.4685 -0 -0 -0.0201 -0.5905 0 0 0 0 0 0.01365 0.01493 0 3.0738 -0.01744 0 -2.7348 0.06017 0.58368 0.23394
PRO_231 -1.16903 0.30792 0.82932 -0.19396 0.00281 0.13843 0.06508 -0.34363 -0 -0 -0.1313 0.04871 0 0 0 0 0 -0.00586 0.00037 0.41515 0 -0.91176 0 -2.4119 -0.11414 0.65139 -2.8224
THR_232 -1.02009 0.03194 0.9152 -0.22069 0.14347 0.08981 0.10851 -0.46445 -0.00508 -0.03195 -0.26891 -1.30493 0 0 0 0 0 -0.00199 0.01398 0.96697 0 -0.06803 2.28325 -1.0874 -0.29154 0.15572 -0.05621
SER_233 -1.24476 0.04354 1.00382 -0.02757 0 0.06543 0.1951 -0.55575 -0.00773 -0.03928 0.00624 -0.19783 0 0 0 0 0 -0.00967 0.00342 0.06196 0 -0.51775 0.60078 -0.77834 -0.25017 0.08623 -1.56233
LEU_234 -2.04427 0.16751 0.64602 -0.60318 0.14923 0.17217 0.02806 -0.60009 -0.01084 -0.03799 0.29787 0.20981 0 0 0 0 0 -0.07121 0.08646 0.55894 0 -0.35917 0 0.18072 -0.18047 0.10874 -1.30166
VAL_235 -2.11699 0.18453 1.0299 -0.27697 0.17659 0.06129 0.08022 -0.81639 -0.0092 -0.03251 0.16093 -0.36377 0 0 0 0 0 -0.05013 0.00149 0.18137 0 -0.71973 0 1.9342 -0.1924 0.14961 -0.61796
ILE_236 -2.15852 0.21666 0.3333 -0.46585 0.32624 0.09795 0 -0.48318 -0.01084 -0.03799 0.06966 -0.03195 0 0 0 0 0 -0.06833 0.00666 0.36058 0 -0.7733 0 0.73287 -0.38737 0.18519 -2.08823
ALA_237 -1.3293 0.36271 0.65519 -0.02158 0 0 0.10648 -0.50735 -0.00656 -0.02518 0.12045 -0.43033 0 0 0 0 0 0.03017 0 0 0 -0.52361 0 1.8394 -0.19198 0.69661 0.77513
PRO_238 -0.89013 0.31317 0.47527 -0.19302 0.00282 0.13828 0.09953 -0.27757 -0 -0 -0.13913 0.05425 0 0 0 0 0 -0.01176 0.00082 0.44958 0 -0.95195 0 -2.4119 -0.19792 0.68164 -2.85803
GLY_239 -0.63944 0.01861 0.55407 -0.00216 0 0 0.00831 -0.29838 -0 -0 -0.10749 -0.39743 0 0 0 0 0 -0.10658 0 0 0 -1.41243 0 0.83697 0.00559 0.12304 -1.41733
THR_240 -0.84696 0.04187 0.62925 -0.2199 0.14998 0.09144 0.07815 -0.34526 -0 -0 -0.00019 -1.38861 0 0 0 0 0 0.02112 0.01298 0.29107 0 0.09446 2.28533 -1.0874 0.28958 0.08374 0.18064
CYS_241 -1.88435 0.09391 0.85243 -0.08142 0.00063 0.04364 0.12281 -0.4383 -0 -0 -0.21203 0.00212 0 0 0 0 0 0.03457 0.01011 0.11668 0 -0.47368 0 3.6196 0.34066 0.13873 2.28609
ILE_242 -2.50071 0.39895 1.3727 -0.47547 0.32586 0.10492 0.21744 -0.79338 -0 -0 -0.47538 0.01704 0 0 0 0 0 0.05088 0.0163 0.3806 0 -0.72176 0 0.73287 0.04651 0.91055 -0.39207
PRO_243 -2.16348 0.37214 1.15243 -0.21071 0.01343 0.15625 0.3136 -0.6179 -0 -0 -0.38804 -0.09568 0 0 0 0 0 -0.00074 0.0102 0.37755 0 -0.72269 0 -2.4119 -0.37002 1.04062 -3.54494
ASN_244 -1.64398 0.05907 1.45214 -0.16858 0.00427 0.247 0.1555 -0.77641 -0 -0 -0.12801 -0.74247 0 0 0 0 0 0.00519 0.05127 0 2.13477 0.54711 0 -0.93687 0.07865 0.23034 0.56901
ALA_245 -0.99379 0.08966 0.55948 -0.0217 0 0 0.00522 -0.40983 -0 -0 -0.14054 -0.41695 0 0 0 0 0 -0.0072 0 0 0 -0.54654 0 1.8394 0.19162 0.07064 0.21946
VAL_246 -2.74595 0.31848 0.51497 -0.25755 0.14133 0.05203 0.20754 -0.74233 -0 -0 -0.10491 -0.30275 0 0 0 0 0 -0.06053 0.02042 0.34842 0 -0.76713 0 1.9342 -0.2203 0.17561 -1.48847
GLU_247 -3.16574 0.44442 1.0668 -0.19238 0.02523 0.28244 0 -0.88578 -0 -0 -0.32846 -0.50032 0 0 0 0 0 0.07862 0.00687 0 3.63328 0.18661 0 -2.7348 -0.12138 0.25361 -1.95097
VAL_248 -4.59805 0.74894 0.73362 -0.30433 0.21467 0.06149 0.04323 -1.17019 -0.00361 -0.02934 0.12463 -0.40992 0 0 0 0 0 0.0177 0.02236 0.07202 0 -0.35892 0 1.9342 -0.0891 0.31937 -2.67123
SER_249 -3.99735 0.43847 3.05488 -0.01732 0 0.02822 1.04217 -1.38964 -0.00361 -0.02934 -2.31274 -0.94736 0 0 -1.04279 0 0 -0.07972 0.00311 0.83489 0 -0.49267 0.60828 -0.77834 0.32823 0.29574 -4.45689
VAL_250 -2.84853 0.64159 1.88105 -0.27757 0.18253 0.0606 0.51489 -1.02969 -0.01188 -0.10085 -1.02836 -0.32141 0 0 -0.14938 0 0 -0.02774 0.00306 0.18794 0 -0.71594 0 1.9342 0.39413 0.76378 0.05243
PRO_251 -2.9389 0.52836 0.9301 -0.20669 0.00853 0.15178 0.25682 -0.5511 -0.00279 -0.00788 -0.33978 -0.04128 0 0 0 0 0 -0.00956 0.00979 0.45044 0 -0.86395 0 -2.4119 -0.31364 0.86108 -4.49061
LEU_252 -4.68572 0.58622 1.63141 -0.48978 0.19625 0.12226 1.42115 -1.29789 -0.03543 -0.30106 -0.69223 0.02296 0 0 0 0 0 -0.06917 0.132 1.05696 0 -0.32677 0 0.18072 -0.18175 0.3568 -2.37308
LYS_253 -2.18977 0.18302 1.82394 -0.33302 0.04256 0.19836 0.5417 -0.85776 -0.00286 -0.00819 -0.32314 -0.20473 0 0 0 0 0 0.06874 0.00061 1.54205 0 0.23415 0 -1.5107 0.35928 0.2918 -0.14394
LEU_254 -8.33915 1.1127 2.85776 -0.49095 0.33366 0.08211 2.24786 -2.4283 -0.04521 -0.387 -2.7221 0.2048 0 0 0 0 0 0.02366 0.0247 0.53213 0 -0.22488 0 0.18072 0.26386 0.72046 -6.05316
TYR_255 -7.62723 0.5516 4.02732 -0.65596 0.10321 0.37442 2.36861 -2.57651 -0.00648 -0.07417 -2.07261 -0.1883 0 0 0 0 0 0.02629 0.05872 0 1.87597 -0.41725 0.00509 1.2797 -0.21927 0.91548 -2.25138
CYS_256 -7.97882 0.96493 3.52449 -0.06567 0.00025 0.0419 1.99736 -2.13128 -0.00666 -0.07526 -2.15978 -0.21632 0 0 -0.87512 0 0 -0.0001 0.06731 0.34192 0 -0.14541 0 3.6196 0.08763 0.52332 -2.48571
ASN_257 -5.78328 0.56239 5.32234 -0.16872 0.01488 0.24623 3.47131 -2.70656 -0.00017 -0.00094 -3.38878 -0.39406 0 0 0 -0.99203 0 0.00349 0.00678 0 1.7234 0.14542 0 -0.93687 0.34241 0.73419 -1.79856
GLY_258 -3.34607 0.47004 3.14721 -5e-05 0 0 1.33998 -1.78404 -0.00081 -0.00366 -0.85594 -0.41319 0 0 0 0 0 0.27471 0 0 0 0.03937 0 0.83697 0.80662 0.76682 1.27796
ASP_259 -5.7241 0.76679 6.22116 -0.12545 0.02756 0.39597 2.47122 -2.9915 -0.04211 -0.26167 -3.65598 -0.26657 0 0 -1.18832 0 0 -0.00545 0.14539 0 2.65689 -0.27222 0 -2.3716 0.37744 0.40973 -3.43282
GLY_260 -4.11283 0.78477 2.47294 -5e-05 0 0 1.51541 -1.78923 -0.01168 -0.0577 -1.03099 -0.38184 0 0 0 0 0 -0.14192 0 0 0 -1.36851 0 0.83697 -0.38849 0.27715 -3.396
GLU_261 -6.40335 0.41523 5.44374 -0.39688 0.18244 0.57355 2.87865 -2.52705 -0.02411 -0.08981 -2.97877 -0.52358 0 0 0 -0.99203 0 0.00109 0.0154 0 3.92146 -0.02585 0 -2.7348 -0.06606 0.33455 -2.99617
TRP_262 -13.8865 1.3839 4.5084 -0.92851 0.18156 0.66199 3.37893 -3.47663 -0 -0 -4.15532 -0.15969 0 0 0 0 0 0.04523 0.00669 0 2.42443 -0.04612 0 1.6906 0.12287 0.5002 -7.74799
MET_263 -7.27928 0.56288 5.05168 -0.32195 0.17759 0.02246 2.8341 -2.69349 -7e-05 -0.00031 -2.91926 -0.17975 0 0 0 0 0 0.07768 0.2306 1.39868 0 0.09864 0 0.60916 0.36968 0.41641 -1.54455
VAL_264 -6.26466 1.4268 2.67945 -0.33506 0.3714 0.06954 2.28662 -2.31988 -0 -0 -1.71365 0.0155 0 0 0 0 0 0.00404 0.33052 0.11826 0 -0.15529 0 1.9342 0.6524 1.26066 0.36083
PRO_265 -3.13682 0.84477 0.88964 -0.07312 0 0.04468 0.55025 -0.5354 -0 -0 -0.07635 0.61404 0 0 0 0 0 -0.20611 0.01482 0.25166 0 -0.56477 0 -2.4119 0.46985 1.42277 -1.90198
VAL_266 -5.52342 0.78824 1.99086 -0.32739 0.29245 0.07949 2.03093 -1.79768 -0 -0 -0.98707 -0.75214 0 0 0 0 0 1.36013 0.00938 0.37612 0 0.48416 0 1.9342 1.10101 0.74138 1.80067
GLY_267 -2.25223 0.13361 1.79745 -5e-05 0 0 0.54835 -1.14155 -0 -0 -0.97394 -0.35809 0 0 0 0 0 -0.14156 0 0 0 -1.49321 0 0.83697 0.6021 0.92669 -1.51546
ALA_268 -5.60701 1.39126 2.86738 -0.02419 0 0 2.46475 -2.35342 -0.00215 -0.00638 -1.51375 -0.21159 0 0 0 0 0 0.10978 0 0 0 -0.04551 0 1.8394 -0.65652 0.78569 -0.96226
CYS_269 -5.17928 0.35928 3.15001 -0.06321 0 0.03899 1.39467 -1.67588 -0 -0 -1.02123 -0.14 0 0 -0.43935 0 0 -0.02832 0.02858 0.64592 0 0.13857 0 3.6196 -0.15841 0.41687 1.08682
THR_270 -3.95611 0.24045 2.99908 -0.217 0.23749 0.08204 1.53585 -1.55355 -0.00215 -0.00638 -0.97022 -0.54484 0 0 0 -0.4114 0 -0.00372 0.04448 0.85656 0 -0.34563 2.31206 -1.0874 0.03984 0.27678 -0.47377
CYS_271 -6.77312 0.77948 3.52397 -0.07623 0 0.04415 2.19884 -1.82692 -0 -0 -1.64054 -0.24466 0 0 0 0 0 -0.05347 0.03713 0.09478 0 -0.50766 0 3.6196 0.2872 0.26135 -0.27609
ALA_272 -3.01606 0.18532 1.79467 -0.01845 0 0 1.04073 -1.11039 -0.01051 -0.0933 -1.56463 -0.42064 0 0 -0.42598 0 0 0.02521 0 0 0 -0.40911 0 1.8394 0.40749 0.24001 -1.53625
THR_273 -3.3795 0.343 1.01681 -0.1897 0.08493 0.06807 0.46934 -0.93782 -0.01981 -0.15514 -1.02995 -0.99764 0 0 0 0 0 0.03681 0.00105 1.07248 0 -0.79816 2.30862 -1.0874 0.08952 0.33535 -2.76915
GLY_274 -1.54011 0.20545 0.5032 -0.00113 0 0 0.18725 -0.50264 -0.0093 -0.06184 -0.59576 -0.27618 0 0 0 0 0 -0.10752 0 0 0 -1.54195 0 0.83697 0.35897 0.2969 -2.2477
HIS_275 -3.79529 0.63414 2.69244 -0.47153 0.02758 0.29123 0.71729 -1.45694 -0 -0 -0.96616 -1.24208 0 0 -0.21711 0 0 0.05064 0.308 0 2.89899 -0.14455 0 -0.45461 0.85011 0.26888 -0.00898
GLU_276 -3.67418 0.67745 3.38101 -0.20945 0.02262 0.32575 0.43084 -1.5438 -0.01863 -0.13566 -1.27936 -0.604 0 0 -0.21711 0 0 0.04337 0.0293 0 3.41788 -0.01771 0 -2.7348 1.04687 0.87045 -0.18915
PRO_277 -4.89354 0.77462 2.02787 -0.19236 0.00217 0.13509 0.81425 -0.771 -0.00452 -0.06363 -0.41734 0.09686 0 0 0 0 0 0.02001 0.00301 0.3762 0 -0.90363 0 -2.4119 0.42905 0.83997 -4.13882
ALA_278 -1.44202 0.04896 0.68609 -0.02059 0 0 0.25842 -0.47989 -0 -0 -0.65692 -0.4405 0 0 0 0 0 0.0336 0 0 0 -0.53462 0 1.8394 -0.17399 0.25873 -0.62332
ALA_279 -2.65349 0.44099 1.28017 -0.01648 0 0 0.69911 -0.89443 -0 -0 -0.59718 -0.31625 0 0 0 0 0 -0.00499 0 0 0 -0.26096 0 1.8394 0.15214 0.30712 -0.02486
LYS_280 -1.42556 0.06405 0.87692 -0.37245 0.04554 0.18099 -0.00569 -0.41249 -0 -0 -0.00111 -0.01969 0 0 0 0 0 -0.03693 0.00241 1.89774 0 -0.05526 0 -1.5107 0.57127 0.23164 0.03067
GLU_281 -3.66707 0.16366 4.53766 -0.3286 0.05735 0.41474 1.54404 -1.64375 -0 -0 -1.35772 -0.52815 0 0 0 -0.30727 0 0.01371 0.02062 0 2.99418 0.24718 0 -2.7348 0.61188 0.15472 0.19238
SER_282 -1.46938 0.03784 1.6096 -0.03163 0.00282 0.05367 0.34207 -0.71635 -0 -0 -0.13477 -0.98015 0 0 0 -0.64711 0 0.0011 0.00285 0.29417 0 -0.29868 0.6319 -0.77834 -0.13687 0.28645 -1.93082
GLN_283 -3.13471 0.09836 3.84958 -0.65745 0.13353 0.69813 1.31335 -1.58501 -0.01569 -0.10378 -0.17194 -0.57175 0 0 0 -0.64711 0 -0.01037 0.01839 0 2.07307 -0.09519 0 -0.18838 -0.45015 0.27215 0.82504
CYS_284 -3.16794 0.27217 1.97067 -0.04795 0 0.01624 0.3034 -0.97526 -0 -0 -0.41521 -0.17565 0 0 0 0 0 -0.04269 0.05001 0.47291 0 0.07751 0 3.6196 -0.4148 0.15654 1.69955
ARG_285 -8.46936 0.83261 9.25512 -0.70959 0.23753 0.31396 3.03177 -3.70209 -0.03214 -0.14997 -4.93974 0.52083 0 0 0 -0.98385 0 0.07858 0.36352 2.86758 0 -0.01168 0 -1.2888 -0.31578 0.95656 -2.14494
PRO_286 -5.43833 0.81437 3.0601 -0.2071 0.01004 0.14835 1.12837 -1.08233 -0 -0 0.00359 0.08359 0 0 0 0 0 0.08808 0.01329 0.28327 0 -0.6298 0 -2.4119 0.02174 1.08078 -3.03389
CYS_287 -7.63897 1.70757 3.36031 -0.04418 0 0.0149 1.45892 -1.48201 -0 -0 -1.11858 -0.16143 0 0 0 0 0 0.47397 0.02928 0.19755 0 0.08391 0 3.6196 0.21029 0.81605 1.52717
PRO_288 -5.4537 1.23502 2.41234 -0.12681 0.00177 0.09201 1.10863 -1.11555 -0 -0 -0.01416 0.23449 0 0 0 0 0 0.36203 0.04414 0.1157 0 -1.22317 0 -2.4119 0.04344 1.6008 -3.09491
PRO_289 -6.82926 0.95889 2.1781 -0.13046 0.004 0.09353 1.64462 -1.24254 -0 -0 -0.59247 0.23052 0 0 0 0 0 -0.10336 0.04852 0.06816 0 -1.08868 0 -2.4119 -0.20916 1.14694 -6.23456
GLY_290 -3.21077 0.5965 2.66662 -0.0001 0 0 0.67295 -1.28903 -0.00166 -0.0068 -0.46905 -0.37276 0 0 0 0 0 0.21818 0 0 0 -1.37278 0 0.83697 0.51856 0.43868 -0.77448
SER_291 -4.40985 0.73285 3.67766 -0.0314 0 0.07186 1.92359 -1.63669 -0 -0 -0.79191 -0.4243 0 0 0 0 0 0.22284 0.00432 0.53735 0 -0.13276 0.60425 -0.77834 0.60871 0.47747 0.65566
TYR_292 -9.82735 1.15556 4.33831 -0.8022 0.0799 0.08481 1.90063 -2.85112 -0.0307 -0.22347 -1.27567 -0.47289 0 0 0 0 0 -0.01052 0.25406 0 1.84888 -0.31937 0.00675 1.2797 0.30334 0.60473 -3.95664
LYS_293 -5.56462 0.44286 4.50107 -0.47375 0.11475 0.27083 1.4004 -2.0736 -0.0051 -0.05553 -1.00905 -0.14353 0 0 0 0 0 0.24219 0.01449 1.81648 0 0.17695 0 -1.5107 0.242 0.57558 -1.03828
ALA_294 -2.35796 0.1558 1.64293 -0.02364 0 0 0.47682 -0.89612 -0.0216 -0.16288 0.64882 -0.34691 0 0 0 0 0 -0.05004 0 0 0 -0.41453 0 1.8394 -0.31235 0.40216 0.57988
LYS_295 -4.40144 0.24598 6.24781 -0.54818 0.19806 0.36787 2.56773 -2.70848 -0 -0 -3.47244 -0.08597 0 0 -1.25535 0 0 -0.06266 0.16839 1.83695 0 0.07047 0 -1.5107 -0.35144 0.57801 -2.11538
GLN_296 -5.99617 0.59775 5.36183 -0.76956 0.19961 0.78979 1.67923 -2.36368 -0.05918 -0.36765 -1.97779 -0.87625 0 0 0 0 0 0.00913 0.03381 0 3.4364 -0.23152 0 -0.18838 -0.26019 0.62741 -0.35542
GLY_297 -3.99092 0.63666 3.96632 -4e-05 0 0 1.66895 -2.06704 -0.03154 -0.20894 -1.02792 -0.39098 0 0 0 0 0 -0.10593 0 0 0 0.08019 0 0.83697 0.5035 0.51789 0.38716
GLU_298 -6.02548 0.4411 5.90171 -0.48263 0.40109 1.53064 1.29871 -2.51493 -0.03002 -0.2129 -2.67946 -2.69263 0 0 0 0 0 -0.06307 0.07776 0 4.27084 -0.08524 0 -2.7348 0.55407 0.64888 -2.39637
GLY_299 -1.86702 0.28555 2.55735 -0.00026 0 0 0.95558 -1.19857 -0.01075 -0.04963 -0.54689 -0.15864 0 0 0 0 0 -0.10439 0 0 0 -0.91486 0 0.83697 -0.35473 0.9049 0.33461
PRO_300 -2.63748 0.40695 1.30936 -0.18794 0.00254 0.12937 0.22441 -0.53753 -0.00378 -0.05954 0.19627 0.19231 0 0 0 0 0 0.05588 0.01306 0.23847 0 -0.66709 0 -2.4119 0.01508 0.68143 -3.04013
CYS_301 -4.71927 0.50462 2.35993 -0.05403 0.04205 0.02552 0.98307 -1.22772 -0.00452 -0.06363 -1.06339 -0.45602 0 0 0 0 0 0.03286 0.00159 0.25928 0 -0.21341 0 3.6196 1.81454 0.50231 2.34338
LEU_302 -4.86203 0.91782 1.95934 -0.49379 0.24249 0.09783 1.02454 -1.18384 -0 -0 0.36061 0.2368 0 0 0 0 0 0.02771 0.01601 0.40577 0 -0.35701 0 0.18072 1.45421 1.12546 1.15265
PRO_303 -3.67134 0.55835 1.93252 -0.0883 0.00037 0.05494 0.67277 -0.60617 -0 -0 -0.04402 0.6708 0 0 0 0 0 -0.12275 0.00244 0.52039 0 -0.34744 0 -2.4119 -0.36106 0.98335 -2.25706
CYS_304 -4.61259 0.88033 1.91538 -0.17893 0.17424 0.08248 0.90135 -0.93296 -0 -0 0.3421 -1.45447 0 0 0 0 0 0.02016 0.00064 1.89016 0 0.23564 0 3.6196 -0.18878 1.01189 3.70623
PRO_305 -3.97285 0.67175 3.67897 -0.19696 0.00306 0.14245 1.74243 -1.42412 -0 -0 -2.15079 -0.0022 0 0 0 0 0 -0.01335 0.00267 0.47363 0 -0.9341 0 -2.4119 -0.17588 1.50147 -3.06572
PRO_306 -5.41053 0.865 3.30856 -0.06583 0 0.04175 1.1905 -1.16038 -0 -0 -0.68677 0.60663 0 0 0 0 0 -0.15295 0.10792 0.13805 0 -0.89393 0 -2.4119 0.34394 0.99545 -3.18449
ASN_307 -4.01842 0.65245 4.47404 -0.20736 0.03821 0.31493 1.649 -2.01111 -0 -0 -1.29707 -0.35924 0 0 -1.29445 0 0 -0.12018 0.07158 0 1.60718 0.12966 0 -0.93687 0.56977 0.54387 -0.19401
SER_308 -4.40036 0.61303 4.88434 -0.04199 0.00195 0.05804 2.33956 -2.20916 -0 -0 -3.31841 -0.3127 0 0 0 0 0 -0.01814 0.00042 0.24132 0 -0.32472 1.73666 -0.77834 -0.34175 0.42765 -1.44261
ARG_309 -2.57493 0.46018 3.47936 -0.46888 0.08073 0.29628 1.93662 -1.60971 -0.00027 -0.00121 -1.51512 -0.14481 0 0 -0.72051 0 0 -0.07788 0.01057 1.7068 0 -0.17584 0 -1.2888 -0.47565 0.42586 -0.65721
THR_310 -4.32408 0.71577 3.74797 -0.12735 0.03019 0.09608 2.1191 -1.91345 -0 -0 -2.13769 -0.84568 0 0 -2.00442 0 0 0.00978 0.00281 0.10412 0 0.82897 4.02091 -1.0874 0.86665 0.89137 0.99365
THR_311 -4.4352 0.63332 3.01978 -0.12226 0.03562 0.08223 1.75068 -1.7304 -0.00467 -0.10235 -2.14795 -0.92999 0 0 -0.75089 0 0 0.0539 0.01417 0.09932 0 0.56223 4.14879 -1.0874 2.07509 1.15049 2.31451
SER_312 -3.40288 0.85542 3.31789 -0.02795 1e-05 0.02229 1.35366 -1.55065 -0.0156 -0.21358 0.10566 -0.26584 0 0 -0.53302 0 0 -0.06938 0.0252 0.43185 0 0.03421 0.60196 -0.77834 0.76828 1.29209 1.95128
PRO_313 -3.91059 0.91302 1.25183 -0.07601 0 0.0464 0.28529 -0.49416 -0 -0 0.43128 0.54983 0 0 0 0 0 -0.18627 0.0145 0.41782 0 -0.59958 0 -2.4119 -0.44921 1.41118 -2.80655
ALA_314 -4.19246 0.54731 2.61799 -0.0232 0 0 2.11452 -1.77904 -0 -0 -0.96533 -0.40074 0 0 0 0 0 -0.01968 0 0 0 -0.40953 0 1.8394 -0.07441 0.76988 0.0247
ALA_315 -2.2548 0.24357 2.076 -0.02288 0 0 0.88513 -1.10892 -0.01495 -0.07484 -0.58179 -0.36528 0 0 0 0 0 -0.05304 0 0 0 -0.34822 0 1.8394 -0.28483 0.25496 0.1895
SER_316 -2.48604 0.22375 2.25727 -0.0304 0.00119 0.04949 0.9795 -1.25053 -0 -4e-05 -0.20316 -0.96485 0 0 0 0 0 -0.10897 0.00287 0.15003 0 -0.33783 0.60222 -0.77834 -0.58774 0.2589 -2.22268
ILE_317 -7.7175 1.15003 2.39321 -0.77348 0.5378 0.3124 2.37256 -2.19179 -0.01552 -0.12858 -0.68914 -0.38862 0 0 0 0 0 -0.05616 0.02449 0.73009 0 0.05872 0 0.73287 -0.23163 0.64768 -3.23258
CYS_318 -4.08265 0.38247 2.75164 -0.04709 0 0.01393 1.11858 -1.46762 -0.03048 -0.20342 -1.49244 -0.29789 0 0 0 0 0 -0.01059 0.01365 0.19237 0 -0.04773 0 3.6196 -0.09239 0.54497 0.86491
THR_319 -1.18241 0.10896 0.90052 -0.11172 0.06916 0.07777 0.02865 -0.49921 -0 -0 -0.05593 -0.53512 0 0 0 0 0 -0.00522 0 0.0919 0 -0.56023 2.27454 -1.0874 -0.33753 0.11597 -0.70729
CYS_320 -3.97571 0.3525 1.8045 -0.06896 5e-05 0.03641 0.43367 -0.88942 -0 -0 -0.91686 -0.02733 0 0 0 0 0 -0.02094 7e-05 0.13041 0 -0.44859 0 3.6196 0.03004 0.14522 0.20464
HIS_D_321 -5.34689 0.41314 5.13602 -0.42377 0.01068 0.26892 2.45188 -2.39493 -0 -0 -3.21884 -0.16338 0 0 -0.92656 0 0 -0.02431 0.16842 0 1.74993 -0.0667 0 -0.45461 0.02547 0.36486 -2.43065
ASN_322 -4.04269 0.47151 3.57887 -0.4261 0.05096 0.84917 1.03459 -1.76612 -0.0209 -0.14696 -0.34837 -1.17079 0 0 -0.92656 0 0 0.0083 0.31436 0 3.82126 0.2925 0 -0.93687 -0.33125 0.76714 1.07206
ASN_323 -3.44271 0.38527 3.83637 -0.315 0.12982 0.54467 2.19861 -1.81514 -0 -0 -1.25012 -0.73596 0 0 -1.47958 0 0 -0.04265 0.01788 0 1.85407 -0.49622 0 -0.93687 -0.1923 0.64121 -1.09864
PHE_324 -6.17735 0.55222 2.39962 -1.01771 0.30059 0.58736 0.6001 -1.72781 -0 -0 0.22522 -0.88102 0 0 0 0 0 -0.02818 0.01659 0 3.52073 -0.15194 0 1.0402 -0.37881 0.27128 -0.84891
TYR_325 -4.89393 0.40163 3.28035 -0.59278 0.03039 0.28051 1.86955 -1.91033 -0 -0 -2.39146 -0.01675 0 0 -1.38165 0 0 0.03969 0.00835 0 2.02831 -0.19994 0.00116 1.2797 -0.39007 0.26355 -2.29373
ARG_326 -3.74126 0.3563 4.68984 -0.59638 0.09077 0.36799 1.84083 -2.0086 -0 -0 -1.69916 0.65315 0 0 -0.84977 0 0 0.07621 0.04516 2.72172 0 0.15642 0 -1.2888 -0.09191 0.5405 1.26301
ALA_327 -1.09133 0.07457 1.23461 -0.02311 0 0 0.15698 -0.59539 -0.00332 -0.06704 0.33652 -0.36361 0 0 0 0 0 0.06969 0 0 0 -0.40584 0 1.8394 -0.2434 0.49141 1.41015
ASP_328 -3.51071 0.44041 5.23111 -0.22747 0.09159 0.72679 2.3625 -2.19653 -0 -0 -2.13461 -1.31361 0 0 -1.23515 0 0 -0.04544 0.06402 0 2.00243 -0.75107 0 -2.3716 -0.43719 0.23422 -3.0703
SER_329 -1.62107 0.02266 2.3476 -0.03271 0.00371 0.05706 0.55712 -1.04629 -0.00434 -0.09218 -0.15649 -0.91618 0 0 0 0 0 -0.06998 0.00073 0.26954 0 -0.27449 0.60024 -0.77834 -0.37641 0.21358 -1.29624
ASP_330 -2.99618 0.31452 5.24217 -0.19957 0.07771 0.62903 3.06025 -2.31859 -0 -0 -3.28166 -1.5141 0 0 -1.56075 0 0 -0.08616 0.06762 0 2.09408 -0.70541 0 -2.3716 -0.36387 0.20438 -3.70814
SER_331 -1.56278 0.04167 2.55618 -0.03206 0.00241 0.05568 0.87695 -1.17336 -0.00926 -0.07934 -0.28328 -0.97374 0 0 0 0 0 -0.05187 0.00229 0.26267 0 -0.31344 0.60502 -0.77834 -0.4856 0.19702 -1.14317
ALA_332 -2.38775 0.32239 3.29492 -0.02373 0 0 1.39872 -1.64379 -0 -0 -1.24262 -0.16825 0 0 -0.60455 0 0 -0.02112 0 0 0 -0.18112 0 1.8394 -0.70804 0.13671 0.01116
ASP_333 -1.20552 0.09439 1.58921 -0.12758 0.029 0.40182 0.29333 -0.76911 -0 -0 -0.40705 -0.88957 0 0 0 0 0 -0.08199 0.02588 0 2.52097 -0.58506 0 -2.3716 -0.642 0.17687 -1.94801
SER_334 -1.53141 0.12055 2.05458 -0.02557 0 0.05964 0.46192 -0.94981 -0.02882 -0.16707 0.12692 -0.5603 0 0 0 0 0 0.03406 0.00329 0.1204 0 -0.52711 0.60131 -0.77834 -0.43621 0.13723 -1.28473
ALA_335 -0.78176 0.0542 0.82715 -0.02926 0.01424 0 0.09763 -0.43247 -0 -0 0.25619 -0.48742 0 0 0 0 0 0.03879 0 0 0 -0.01599 0 1.8394 0.56352 0.0913 2.0355
CYS_336 -2.05471 0.09832 1.62909 -0.09269 0.00229 0.06622 0.50718 -0.73952 -0.02058 -0.11288 -0.83051 0.06924 0 0 0 0 0 -0.03138 0.03367 0.71537 0 0.21843 0 3.6196 0.7193 0.16234 3.95879
THR_337 -3.57444 0.32361 1.9977 -0.21024 0.16717 0.07804 0.74627 -1.22734 -0.01324 -0.1496 -1.03817 -0.9054 0 0 0 0 0 0.0521 0.16939 1.78703 0 -0.48935 2.28138 -1.0874 -0.05875 0.2412 -0.91003
THR_338 -2.00193 0.28144 1.00525 -0.1945 0.11242 0.07241 0.27038 -0.64054 -0.01081 -0.13929 -0.31129 -0.40566 0 0 0 0 0 0.15255 0.04269 0.05851 0 -0.02399 2.27619 -1.0874 0.05491 0.23213 -0.25653
VAL_339 -3.5591 0.81802 1.54409 -0.30168 0.31147 0.0787 0.60319 -1.30011 -0.00243 -0.01031 0.59198 -0.76406 0 0 0 0 0 0.26185 0.00039 0.24534 0 -0.08835 0 1.9342 0.22651 0.70106 1.29076
PRO_340 -3.01978 0.3975 1.09979 -0.07438 0 0.04557 0.08916 -0.49887 -0 -3e-05 -0.23677 0.60767 0 0 0 0 0 -0.14486 0.00148 0.50864 0 -0.34512 0 -2.4119 -0.12115 0.75769 -3.34538
SER_341 -2.71687 0.70961 2.41432 -0.03458 0.00593 0.04838 1.23414 -1.15521 -0.01156 -0.13662 -0.86696 -0.41232 0 0 -0.71542 0 0 0.1269 0.02468 0.58214 0 -0.40504 1.8831 -0.77834 -0.08274 1.01403 0.72757
PRO_342 -2.29596 0.66568 1.92324 -0.19083 0.00198 0.13689 0.89636 -0.79162 -0.00372 -0.0343 -0.93053 0.09766 0 0 -0.71542 0 0 -0.02464 0.01385 0.61 0 -1.06929 0 -2.4119 -0.08886 1.77605 -2.43535
PRO_343 -2.4804 0.45559 1.37521 -0.12445 5e-05 0.09051 0.25458 -0.70822 -0.02483 -0.09483 -0.22376 0.27055 0 0 0 0 0 -0.05638 0.02739 0.13486 0 -1.22775 0 -2.4119 -0.4429 1.03223 -4.15447
ARG_344 -3.48856 0.18492 2.85922 -0.81649 0.39785 0.52404 0.93878 -1.45532 -0.01528 -0.17092 -0.10301 0.22371 0 0 0 0 0 0.00465 0.02454 3.94682 0 -0.13048 0 -1.2888 -0.27298 0.25986 1.62256
GLY_345 -1.3663 0.03469 1.46932 -5e-05 0 0 0.17702 -0.75066 -0 -0 0.25176 -0.39984 0 0 0 0 0 -0.17594 0 0 0 -1.43459 0 0.83697 -0.55333 0.15514 -1.75582
VAL_346 -3.36016 0.30686 2.48435 -0.28362 0.19027 0.06 0.98161 -1.49987 -0.03517 -0.13127 -1.0328 -0.00329 0 0 -0.81957 0 0 -0.08671 0.0002 0.05675 0 -0.42886 0 1.9342 -0.73465 0.10683 -2.29489
ILE_347 -4.42499 0.53383 1.5168 -0.47513 0.38981 0.10227 0.92814 -1.31095 -0 -0 -0.33421 0.01949 0 0 0 0 0 -0.03295 0.02951 0.39179 0 -0.78519 0 0.73287 -0.52321 0.183 -3.05912
SER_348 -2.01257 0.24035 1.78728 -0.02723 0 0.0635 0.70681 -0.89208 -0.01034 -0.03645 -0.52045 -0.50747 0 0 0 0 0 -0.02065 0.00046 0.16408 0 -0.45062 0.60036 -0.77834 -0.54183 0.13522 -2.09996
ASN_349 -3.56368 0.08578 2.44646 -0.31245 0.13888 0.55538 0.66273 -1.36029 -0 -0 0.6163 -0.864 0 0 0 0 0 -0.01954 0.00033 0 1.89451 -0.74981 0 -0.93687 0.00975 0.07454 -1.32198
VAL_350 -4.78836 0.4545 3.31143 -0.2819 0.16944 0.05902 1.98091 -2.02837 -0.00766 -0.12065 -1.23418 0.03109 0 0 0 0 0 -0.08518 0.00293 0.05353 0 -0.42656 0 1.9342 0.02718 0.12857 -0.82004
ASN_351 -2.10192 0.34246 2.58976 -0.33821 0.06908 0.66219 1.08721 -1.24874 -0.03963 -0.35998 -0.58634 -0.8029 0 0 0 0 0 0.0024 0.00543 0 1.84802 -0.55119 0 -0.93687 -0.30202 0.327 -0.33426
GLU_352 -3.53561 0.47405 3.00976 -0.18835 0.02913 0.26759 1.46641 -1.54086 -0.02237 -0.17332 -1.84145 -0.62872 0 0 0 0 0 0.01357 0.01225 0 2.50499 0.06698 0 -2.7348 1.19031 0.38402 -1.24641
THR_353 -2.3616 0.34331 2.33985 -0.10226 0.06598 0.07129 0.92054 -1.27642 -0.01311 -0.09691 -1.14398 -0.75424 0 0 0 0 0 -0.0061 0.00434 0.10662 0 -0.64508 2.27517 -1.0874 1.02103 0.26364 -0.07532
SER_354 -1.51211 0.08392 1.18389 -0.02672 0 0.06297 0.16131 -0.60212 -0.00093 -0.00246 0.18473 -0.39772 0 0 0 0 0 0.01083 0.00076 0.06833 0 -0.52886 0.60049 -0.77834 -0.32645 0.16296 -1.65553
LEU_355 -2.24827 0.1882 0.75418 -0.60884 0.19231 0.17289 0.04192 -0.5974 -0.00703 -0.024 0.24166 0.25628 0 0 0 0 0 -0.01475 0.01782 0.55046 0 -0.36897 0 0.18072 -0.1679 0.1488 -1.29193
ILE_356 -2.21969 0.12322 1.31093 -0.47004 0.31714 0.10429 0.08328 -0.82682 -0.00093 -0.00246 0.0248 -0.04876 0 0 0 0 0 -0.04448 0.00546 0.35458 0 -0.76765 0 0.73287 -0.27486 0.21544 -1.38367
LEU_357 -3.26649 0.23152 0.75253 -0.4757 0.25085 0.08761 0 -0.74459 -0.00703 -0.024 -0.09182 0.14641 0 0 0 0 0 0.06441 0.00514 0.57459 0 -0.31357 0 0.18072 -0.37458 0.24885 -2.75514
GLU_358 -1.96876 0.22636 1.07155 -0.19473 0.02345 0.28174 0.00932 -0.63777 -0 -0 -0.26265 -0.65946 0 0 0 0 0 0.04852 0.00591 0 3.14026 -0.05411 0 -2.7348 -0.12155 0.28727 -1.53946
TRP_359 -5.33793 0.72604 1.91443 -1.16407 0.10254 0.96287 1.31167 -1.66989 -0 -0 -1.7478 -0.55239 0 0 0 -0.69116 0 -0.01225 0.00161 0 1.45921 -0.48592 0 1.6906 0.16343 0.59667 -2.73235
SER_360 -2.27203 0.13582 1.84619 -0.027 0 0.06209 0.50101 -0.96791 -0 -0 -0.9271 -0.55323 0 0 0 0 0 0.00951 0.03311 0.22846 0 -0.37731 0.60593 -0.77834 -0.09107 0.47744 -2.09443
GLU_361 -4.2854 0.38952 4.04074 -0.52596 0.34745 1.67446 1.5191 -1.79098 -0.00179 -0.02655 -2.60342 -2.37882 0 0 -1.08132 0 0 0.00164 0.07083 0 4.48922 -0.032 0 -2.7348 -0.5598 0.75748 -2.7304
PRO_362 -4.2472 0.33518 3.61528 -0.18989 0.00281 0.13561 1.26203 -1.49716 -0 -0 -1.11311 0.06908 0 0 -1.05126 0 0 0.11976 0.00233 0.49547 0 -0.97232 0 -2.4119 -0.56292 0.91285 -5.09534
ARG_363 -4.38815 0.41833 4.94025 -0.80707 0.16033 0.5172 2.40837 -2.05192 -0.02241 -0.14961 -3.68439 0.41175 0 0 0 -1.29588 0 0.05354 0.11478 1.96073 0 0.04222 0 -1.2888 0.12534 0.40923 -2.12615
ASP_364 -2.65497 0.05879 3.75602 -0.12807 0.01837 0.39316 0.96767 -1.51685 -0 -0 -2.15322 -0.34731 0 0 0 -1.29588 0 0.00113 0.09872 0 3.50054 -0.61527 0 -2.3716 0.34582 0.51558 -1.42737
LEU_365 -5.80853 0.58664 2.99314 -0.64893 0.20619 0.23587 1.74941 -1.76781 -0 -0 0.05312 0.07128 0 0 0 0 0 -0.04728 0.15777 0.97705 0 -0.2372 0 0.18072 -0.02743 0.6202 -0.7058
GLY_366 -1.00424 0.05795 1.20912 -8e-05 0 0 0.32718 -0.59833 -0.02241 -0.14961 0.56572 -0.38574 0 0 0 0 0 -0.06217 0 0 0 -1.51457 0 0.83697 -0.17161 0.40211 -0.50969
GLY_367 -1.95669 0.17033 1.5699 -8e-05 0 0 0.98353 -0.93798 -0.00192 -0.00528 0.08835 -0.35949 0 0 0 0 0 -0.16574 0 0 0 0.61511 0 0.83697 0.21334 0.1291 1.17946
ARG_368 -8.39354 0.94075 7.51933 -0.86654 0.19915 0.54707 3.11604 -3.4229 -0.01353 -0.06573 -1.96366 0.36939 0 0 -1.85144 0 0 0.05485 0.14226 2.51791 0 0.0114 0 -1.2888 0.32514 0.56628 -1.55658
ASP_369 -1.98634 0.10929 2.45328 -0.10777 0.00189 0.32891 0.46938 -1.05425 -0.01675 -0.12025 0.47083 -0.44467 0 0 0 0 0 0.06674 0.00031 0 2.08044 -0.31182 0 -2.3716 -0.17853 0.63878 0.02786
ASP_370 -3.67555 0.89775 5.91862 -0.10643 0.00955 0.31276 2.54664 -2.27674 -0.02588 -0.15933 -5.21962 -1.40045 0 0 -1.58925 0 0 0.08 0.00132 0 2.33209 -0.1206 0 -2.3716 -0.08107 0.3025 -4.62531
LEU_371 -4.26845 0.30728 2.88495 -0.58253 0.16008 0.14859 0.84112 -1.50177 -0.00027 -0.00602 -1.23766 0.26775 0 0 -0.78907 0 0 0.10223 0.00236 0.79632 0 -0.11444 0 0.18072 0.07823 0.38451 -2.34607
LEU_372 -3.14218 0.12669 1.50248 -0.5801 0.16574 0.15436 0.41495 -1.10288 -0.0253 -0.09392 0.15733 0.23584 0 0 0 0 0 -0.07059 0.08455 0.53372 0 -0.2587 0 0.18072 -0.03428 0.34523 -1.40635
TYR_373 -4.66748 0.34311 1.93453 -0.72231 0.03464 0.1109 1.03621 -1.45365 -0.00027 -0.00602 0.06492 -0.5131 0 0 0 0 0 -0.0017 0.00637 0 1.88448 -0.28124 0.0001 1.2797 0.13414 0.31398 -0.50268
ASN_374 -4.51274 0.24542 3.04763 -0.31247 0.03278 0.53293 0.77392 -1.87186 -0 -0 -0.74882 -0.49347 0 0 -0.52726 0 0 -0.00657 7e-05 0 2.42954 -0.86279 0 -0.93687 0.60446 0.39778 -2.20833
VAL_375 -4.62794 0.49135 1.85327 -0.27252 0.14223 0.05908 0.99389 -1.51014 -0 -0 0.15215 -0.42953 0 0 0 0 0 -0.03905 0.00422 0.21634 0 -0.66597 0 1.9342 0.25183 0.35225 -1.09434
ILE_376 -5.31791 0.80755 2.06329 -0.71211 0.5636 0.27471 0.92784 -1.5443 -0 -0 0.33623 -0.31877 0 0 0 0 0 -0.03046 0.02988 0.89626 0 -0.25353 0 0.73287 -0.22775 0.45986 -1.31272
CYS_377 -3.89128 0.39067 1.57669 -0.09507 0.00521 0.05406 0.46235 -0.97048 -0.00337 -0.03228 -0.82345 -0.01291 0 0 0 0 0 0.02192 0.00658 0.36762 0 -0.00104 0 3.6196 -0.22707 0.56672 1.01446
LYS_378 -6.07998 0.45368 5.10469 -0.45425 0.14588 0.22496 2.86604 -2.37866 -0 -0 -2.04398 0.21017 0 0 0 0 0 0.29061 0.51502 1.93107 0 -0.06226 0 -1.5107 -0.28385 0.52729 -0.54429
LYS_379 -3.99841 0.36777 3.57562 -0.45112 0.10302 0.28732 1.67692 -1.7985 -0.0278 -0.08598 -0.543 -0.22633 0 0 0 0 0 -0.11414 0.15794 1.89754 0 -0.05412 0 -1.5107 -0.09808 0.65261 -0.18944
CYS_380 -5.989 0.72946 3.73133 -0.17134 0.17233 0.08248 1.29794 -2.16975 -0 -0 -1.00657 -1.74426 0 0 0 0 0 -0.05953 0.01167 2.7665 0 0.38359 0 3.6196 -0.06325 0.6579 2.24911
HIS_381 -6.14237 0.64479 4.21122 -0.50769 0.03582 0.60519 1.40816 -2.29036 -0.00337 -0.03228 -2.00057 -0.08208 0 0 -0.4765 0 0 0.03151 0.04451 0 1.71 -0.35407 0 -0.45461 -0.41066 0.49775 -3.5656
GLY_382 -2.23088 0.25056 3.35924 -0.00047 0 0 1.61471 -1.63173 -0.03198 -0.16129 -1.16186 -0.19456 0 0 0 0 0 -0.11955 0 0 0 -0.64201 0 0.83697 -0.28813 0.46134 0.06035
ALA_383 -1.33388 0.23294 1.80097 -0.02208 0 0 1.19605 -0.9438 -2e-05 -0.00071 -0.38166 -0.37148 0 0 0 0 0 -0.07195 0 0 0 -0.36706 0 1.8394 -0.30147 0.38261 1.65787
GLY_384 -2.38836 0.38338 2.68258 -4e-05 0 0 1.16531 -1.50638 -0.0002 -0.00099 -0.58146 -0.41485 0 0 0 0 0 -0.15199 0 0 0 0.37908 0 0.83697 -0.2227 0.23809 0.41843
GLY_385 -3.25558 0.44277 3.31235 -5e-05 0 0 1.92423 -1.90619 -0 -0 -1.22 -0.43061 0 0 0 0 0 -0.09963 0 0 0 0.4435 0 0.83697 0.20839 0.26072 0.51688
ALA_386 -1.67425 0.26765 1.9783 -0.02594 0.00104 0 1.19799 -1.10563 -0.02797 -0.14064 -0.75822 -0.38073 0 0 0 0 0 -0.06589 0 0 0 -0.14498 0 1.8394 -0.2465 0.40577 1.1194
SER_387 -2.1081 0.32028 3.50046 -0.03675 0.01454 0.07019 2.04292 -1.5888 -0.00022 -0.0017 -2.9662 -0.23628 0 0 -0.00435 0 0 -0.03414 0.00142 0.5399 0 -0.09419 0.60029 -0.77834 0.06208 0.35472 -0.34226
ALA_388 -4.1155 0.48896 1.91871 -0.01918 0 0 1.58051 -1.6934 -0.00773 -0.02701 -0.56082 -0.35868 0 0 0 0 0 0.29966 0 0 0 -0.35127 0 1.8394 0.49694 0.25675 -0.25265
CYS_389 -3.75028 0.29904 3.75731 -0.05236 6e-05 0.01722 2.35948 -1.94782 -0.00696 -0.08864 -2.01939 -0.47778 0 0 0 0 0 -0.0189 0.00849 0.28827 0 0.14145 0 3.6196 0.13192 0.37863 2.63934
SER_390 -2.75871 0.32323 2.25668 -0.02972 0.00046 0.04817 0.98561 -1.18631 -0.01917 -0.11853 -1.52726 -1.04277 0 0 0 0 0 -0.04957 0.00647 0.18927 0 -0.32847 0.60054 -0.77834 -0.2815 0.34437 -3.36555
ARG_391 -1.91576 0.11235 2.06765 -0.57511 0.17531 0.42183 0.49055 -0.96812 -0.01024 -0.14112 0.41857 -0.04559 0 0 0 0 0 -0.0006 0.0311 2.22171 0 0.09531 0 -1.2888 0.00637 0.34466 1.44007
CYS_392 -5.28696 0.83541 3.03818 -0.06584 0.00677 0.02264 0.89388 -1.60643 -0 -0 -0.63097 -0.41659 0 0 0 0 0 -0.03704 0.02707 0.53332 0 0.13006 0 3.6196 0.23012 0.51409 1.8073
ASP_393 -2.34289 0.3371 3.1591 -0.12183 0.02708 0.37942 0.94807 -1.41467 -0.02348 -0.26997 -1.36322 -0.94036 0 0 0 0 0 -0.03103 0.00276 0 2.55757 -0.59413 0 -2.3716 -0.36056 0.38058 -2.04205
ASP_394 -2.42105 0.18289 2.45487 -0.23274 0.04141 0.76326 0.11722 -1.26033 -0.00319 -0.04297 0.28737 -0.6408 0 0 0 0 0 -0.0172 0.10813 0 2.04384 -0.66137 0 -2.3716 -0.27789 0.2484 -1.68175
ASN_395 -2.32375 0.28541 2.57413 -0.19587 0.01163 0.30564 0.62183 -1.32292 -0.01372 -0.04587 -1.25671 -0.55528 0 0 0 0 0 -0.04906 0.02271 0 2.9269 -0.53891 0 -0.93687 -0.13236 0.26846 -0.35462
VAL_396 -3.69494 0.36247 0.87719 -0.27533 0.18212 0.05752 0.13341 -1.08484 -0 -0 -0.37081 -0.23297 0 0 0 0 0 0.03026 0.0263 0.26398 0 -0.76625 0 1.9342 -0.32186 0.17117 -2.70838
GLU_397 -2.27972 0.14177 1.34131 -0.21447 0.03192 0.31816 0.55773 -0.91694 -0.01372 -0.04587 0.04493 -0.49954 0 0 0 0 0 -0.00713 0.00063 0 3.1448 0.00104 0 -2.7348 -0.27491 0.20622 -1.19858
PHE_398 -5.26389 0.68687 0.78041 -0.57408 0.07112 0.28943 0.37321 -1.20974 -0 -0 -0.64291 0.11337 0 0 0 0 0 0.05606 0.02987 0 2.00559 -0.3454 0 1.0402 -0.21022 0.2591 -2.54101
VAL_399 -3.788 0.60966 2.35077 -0.29755 0.32992 0.07775 1.19 -1.56634 -0 -0 -1.27602 -0.69933 0 0 0 0 0 0.88786 0.00469 0.19305 0 -0.20604 0 1.9342 0.00773 0.83053 0.58288
PRO_400 -2.07617 0.28928 1.18672 -0.15039 0.00138 0.10782 0.04688 -0.57846 -0 -0 -0.67641 0.12677 0 0 0 0 0 0.12561 0.00188 0.41076 0 -0.92975 0 -2.4119 -0.16666 0.97175 -3.72087
ARG_401 -5.05492 0.68443 4.12128 -0.41741 0.08509 0.21185 1.52183 -2.08476 -0 -0 -0.96941 0.06568 0 0 -0.43935 -0.4114 0 0.09988 0.4602 2.35642 0 -0.24595 0 -1.2888 -0.45437 0.46216 -1.29756
GLN_402 -1.53541 0.26856 1.25831 -0.57096 0.08103 0.56713 0.05775 -0.60756 -0.01422 -0.05818 0.10922 -0.54222 0 0 0 0 0 -0.02226 0.02685 0 2.23257 0.52322 0 -0.18838 0.85349 0.3687 2.80765
LEU_403 -4.80791 0.59349 1.47396 -0.4809 0.18709 0.09612 0.5577 -1.34478 -0.02965 -0.1235 -0.17258 0.07721 0 0 0 0 0 0.25415 0.07177 0.71748 0 -0.093 0 0.18072 0.93365 0.43682 -1.47216
GLY_404 -2.27381 0.24419 1.6676 -0.00102 0 0 0.64325 -1.02225 -0.01422 -0.05818 -0.46719 -0.23372 0 0 0 0 0 -0.1263 0 0 0 -0.40601 0 0.83697 0.25477 0.44293 -0.513
LEU_405 -7.02073 1.08719 3.74433 -0.5169 0.47397 0.14157 2.6137 -2.60317 -0 -0 -2.14668 0.08801 0 0 -1.08132 0 0 0.07277 0.05753 0.16149 0 0.63122 0 0.18072 2.21961 0.82329 -1.07341
THR_406 -3.45664 0.55171 2.53106 -0.20336 0.17929 0.07744 0.88895 -1.36454 -0.01928 -0.12919 0.73026 -0.84964 0 0 0 0 0 -0.13174 0.03206 0.2596 0 0.34613 2.29096 -1.0874 2.38042 1.03081 4.0569
GLU_407 -3.56971 0.39386 4.47914 -0.22767 0.0502 0.35736 2.07588 -1.85975 -0 -0 -3.07058 -0.61565 0 0 -1.22973 -0.69116 0 -0.11935 0.15298 0 3.40687 -0.24413 0 -2.7348 0.22877 0.7045 -2.51296
ARG_408 -5.76507 0.57671 4.63497 -0.69003 0.13118 0.40323 2.37002 -2.24244 -0 -0 -2.55221 0.54352 0 0 0 -1.25578 0 -0.04478 0.19743 2.44825 0 0.07687 0 -1.2888 -0.29487 0.70949 -2.04231
ARG_409 -4.06372 0.25872 3.21833 -1.4943 0.45199 1.40769 1.49274 -1.44903 -0.0118 -0.04052 -1.68584 -0.32694 0 0 -1.22973 0 0 0.08066 0.10355 3.48985 0 -0.22711 0 -1.2888 -0.12317 0.79704 -0.64042
VAL_410 -5.44803 0.45016 3.0891 -0.2793 0.19679 0.05962 2.15065 -2.0493 -0.00286 -0.00795 -2.33373 -0.25454 0 0 0 0 0 -0.05425 0.02725 0.22477 0 -0.73423 0 1.9342 -0.27179 0.48057 -2.82288
HIS_D_411 -5.39827 0.52144 1.81495 -0.37397 0.08089 0.40984 0.35299 -1.44686 -0.02198 -0.0742 -0.24766 -0.54248 0 0 0 0 0 -0.06769 9e-05 0 3.44766 -0.09171 0 -0.45461 -0.07672 0.13949 -2.02879
ILE_412 -5.82435 0.49603 3.82615 -0.567 0.35035 0.16643 2.39775 -2.40211 -0.00286 -0.00795 -2.35452 0.03658 0 0 0 0 0 -0.04657 0.17654 3.15101 0 -0.75819 0 0.73287 -0.1155 0.16824 -0.57712
SER_413 -3.01049 0.28879 1.46851 -0.03102 0 0.07093 0.5111 -0.9998 -0.01018 -0.03367 -0.93837 -0.40101 0 0 0 0 0 -0.0028 0.0035 0.29091 0 -0.29988 0.6011 -0.77834 -0.51586 0.23767 -3.54892
HIS_D_414 -6.13646 0.66551 5.62212 -0.82238 0.07209 1.06895 2.41658 -3.02094 -0 -0 -1.94851 -0.35471 0 0 -0.5306 0 0 0.04525 0.01227 0 1.53083 -0.30522 0 -0.45461 -0.055 0.37298 -1.82186
LEU_415 -2.12239 0.14726 2.6219 -0.51907 0.15892 0.11392 1.17414 -1.23639 -0 -0 -0.67474 0.30196 0 0 -0.5306 0 0 0.10223 0.00681 0.50883 0 -0.10082 0 0.18072 -0.09163 0.39634 0.43738
LEU_416 -3.64783 0.21234 1.57316 -0.4668 0.24619 0.07718 0.72727 -1.05265 -0 -0 -0.1431 0.38485 0 0 0 0 0 -0.08997 0.00776 0.75596 0 0.03415 0 0.18072 -0.44553 0.68556 -0.96075
ALA_417 -3.0558 0.49528 2.85473 -0.01272 0 0 1.99803 -1.70448 -0 -0 -0.39093 -0.18192 0 0 0 0 0 0.15045 0 0 0 0.43474 0 1.8394 2.06945 0.8923 5.38852
HIS_418 -2.97257 0.15537 2.42679 -0.74949 0.01304 0.83361 0.70018 -1.36625 -0 -0 -0.70426 -2.25045 0 0 0 0 0 0.0619 0.18355 0 1.70015 0.01237 0 -0.45461 2.0584 0.68575 0.33347
THR_419 -6.46241 0.95995 4.98303 -0.19639 0.14643 0.06671 3.19291 -2.99814 -0 -0 -3.04574 -0.8991 0 0 -1.05879 0 0 -0.02213 0.17785 0.91127 0 -0.77748 2.65146 -1.0874 -0.11613 0.63521 -2.93887
ARG_420 -6.10896 0.46836 4.53629 -0.56443 0.11364 0.37912 2.23177 -2.43258 -0.0229 -0.08618 -2.85578 0.02014 0 0 -0.90638 0 0 0.03912 0.03515 2.58762 0 -0.24218 0 -1.2888 0.19147 0.83505 -3.07047
TYR_421 -8.42908 1.10289 3.9026 -0.55531 0.04454 0.26525 1.68913 -2.63249 -0.0229 -0.08618 -1.94487 -0.24437 0 0 -0.97197 0 0 0.33611 0.15441 0 1.91211 -0.26517 0.01729 1.2797 0.01751 0.86145 -3.56939
THR_422 -4.90924 0.58396 3.54865 -0.11569 0.04703 0.08167 2.16622 -2.08687 -0.01013 -0.04005 -2.4343 -0.61607 0 0 0 0 0 0.16127 0.01644 0.18047 0 -0.26076 2.27882 -1.0874 -0.19694 0.76385 -1.92908
PHE_423 -8.44416 1.49578 1.74369 -0.54081 0.12081 0.30866 0.93663 -1.76663 -0.01065 -0.11002 -0.25274 0.07389 0 0 0 0 0 -0.01376 0.32294 0 3.88637 -0.20727 0 1.0402 -0.19178 0.70575 -0.9031
GLU_424 -3.97555 0.20258 3.55796 -0.18936 0.0257 0.26512 1.8398 -1.71735 -0.01013 -0.04005 -2.73003 -0.50138 0 0 0 0 0 -0.00038 0.0599 0 2.96559 0.11291 0 -2.7348 -0.10085 0.4848 -2.48551
VAL_425 -3.13573 0.37708 1.09126 -0.27444 0.18418 0.05733 0.22351 -0.8809 -0 -0 -0.33877 -0.29918 0 0 0 0 0 -0.07124 0.00745 0.30066 0 -0.79889 0 1.9342 -0.18866 0.27728 -1.53484
GLN_426 -3.88008 0.34099 1.9065 -0.2436 0.0434 0.19906 1.10098 -1.25354 -0 -0 -1.42716 -0.57328 0 0 0 -1.25578 0 0.00931 0.01571 0 2.98046 0.09133 0 -0.18838 -0.28793 0.15438 -2.26764
ALA_427 -1.84268 0.15647 1.33859 -0.02658 0.001 0 0.16565 -0.85653 -0 -0 -0.5317 -0.26653 0 0 0 0 0 -0.01398 0 0 0 0.11635 0 1.8394 -0.38171 0.18636 -0.11589
VAL_428 -5.71393 0.77215 1.72544 -0.28446 0.22877 0.06894 1.04468 -1.89576 -0.03755 -0.32274 -1.01752 -0.40085 0 0 0 0 0 -0.08019 0.00713 0.21768 0 -0.62515 0 1.9342 -0.44478 0.40376 -4.42017
ASN_429 -2.01014 0.1204 2.20021 -0.35283 0.218 0.72237 1.19534 -1.13331 -0.0397 -0.24669 0.00661 -0.83249 0 0 -0.55126 0 0 0.07568 0.01346 0 1.89896 -0.56148 0 -0.93687 -0.14261 0.64342 0.28706
GLY_430 -2.18652 0.20766 1.95459 -6e-05 0 0 0.83785 -1.12157 -0.02631 -0.12844 -1.19093 -0.40385 0 0 0 0 0 0.07418 0 0 0 0.28695 0 0.83697 0.10672 0.48005 -0.27271
VAL_431 -3.76745 0.40584 2.12747 -0.25443 0.15859 0.04926 1.64454 -1.60133 -0 -0 -0.34009 -0.20628 0 0 -0.55126 0 0 -0.07322 0.02784 0.45987 0 -0.78497 0 1.9342 -0.05499 0.42401 -0.40241
SER_432 -3.19956 0.4018 3.39334 -0.02682 0 0.06173 0.82629 -1.51863 -0.04304 -0.2827 -0.59693 -0.40941 0 0 0 0 0 0.26101 0.00328 0.19743 0 -0.43193 0.71982 -0.77834 -0.34627 0.4859 -1.28303
GLY_433 -3.92964 0.69438 3.32909 -7e-05 0 0 2.09783 -1.98884 -0.00835 -0.04539 -1.68259 -0.28656 0 0 -0.64877 0 0 -0.00674 0 0 0 0.71194 0 0.83697 0.75829 0.72486 0.55642
LYS_434 -5.73332 0.79582 6.29709 -0.50278 0.19263 0.36629 2.27746 -2.52896 -0 -0 -4.49589 -0.28491 0 0 -0.53956 0 0 -0.03638 0.13034 3.883 0 -0.00502 0 -1.5107 0.68278 0.85809 -0.15401
SER_435 -5.25067 0.71979 4.53132 -0.03141 0.00068 0.05266 2.63388 -2.14154 -0.02638 -0.11513 -1.5876 -0.9259 0 0 -1.55649 0 0 0.45366 0.00296 0.69373 0 0.11462 0.63119 -0.77834 -0.53784 1.12404 -1.99276
PRO_436 -3.69214 0.53038 1.29811 -0.12316 0.00897 0.07711 0.49766 -0.51898 -0 -0 0.20395 0.60985 0 0 0 0 0 -0.0104 0.02437 0.12207 0 0.40757 0 -2.4119 -0.05937 0.96288 -2.07301
LEU_437 -3.94123 0.53152 2.73459 -0.48041 0.2127 0.10223 1.25716 -1.1726 -0.01893 -0.11426 -0.30907 0.09142 0 0 -0.90437 0 0 0.08415 0.13111 0.65368 0 -0.20465 0 0.18072 0.17906 0.77236 -0.21482
PRO_438 -3.62872 0.74339 2.6172 -0.20733 0.01026 0.15216 0.73995 -0.96018 -0 -0 -0.47132 -0.03333 0 0 0 0 0 0.04841 0.02112 0.30836 0 -0.72016 0 -2.4119 -0.18468 1.31134 -2.66544
PRO_439 -3.09405 0.4126 0.94027 -0.17229 0.08926 0.11896 0.24993 -0.32379 -0 -0 -0.0702 0.09042 0 0 0 0 0 0.04963 0.01897 0.20117 0 -0.9823 0 -2.4119 0.28391 0.84278 -3.75662
ARG_440 -4.89899 0.45556 4.10968 -0.76384 0.13524 0.51894 1.56673 -1.74649 -0 -0 -1.75665 0.03796 0 0 -0.57278 0 0 0.12094 0.30609 1.57917 0 0.06687 0 -1.2888 0.77838 0.46622 -0.88576
TYR_441 -5.79328 0.51166 2.75425 -1.22988 0.43726 0.85032 1.32782 -1.65396 -0.00816 -0.07314 -1.67206 0.00138 0 0 -0.57278 0 0 -0.00972 0.01958 0 2.88517 0.21253 0.00011 1.2797 0.21986 0.51242 -0.00093
ALA_442 -2.85411 0.09848 1.88344 -0.02118 0 0 0.446 -1.21108 -0.01871 -0.14441 0.18201 -0.42306 0 0 0 0 0 0.01884 0 0 0 -0.56271 0 1.8394 -0.16763 0.23189 -0.70283
ALA_443 -2.95701 0.3459 0.58316 -0.02259 0 0 0.24923 -0.98274 -0 -0 -0.40813 -0.27453 0 0 0 0 0 0.02306 0 0 0 0.13392 0 1.8394 0.12532 0.19209 -1.15292
VAL_444 -5.36651 0.35788 3.27476 -0.27054 0.14662 0.05988 2.39254 -2.08138 -0.00266 -0.00735 -1.56353 -0.44224 0 0 0 0 0 -0.08392 0.00063 0.22048 0 -0.55527 0 1.9342 0.05829 0.24837 -1.67973
ASN_445 -2.92069 0.11696 1.26512 -0.18072 0.01064 0.2698 0.22406 -0.96705 -0.00884 -0.02888 -0.23104 -0.51311 0 0 0 0 0 0.01554 0.01097 0 2.35641 0.0295 0 -0.93687 -0.0548 0.16025 -1.38277
ILE_446 -7.13956 0.79327 3.13031 -0.62288 0.44867 0.12287 1.98338 -2.2131 -0.00299 -0.00927 -1.55682 0.23609 0 0 -0.91431 0 0 0.04025 0.01073 0.96853 0 -0.76909 0 0.73287 -0.23803 0.43508 -4.56403
THR_447 -2.68676 0.11902 1.896 -0.11482 0.08918 0.06691 0.55513 -1.184 -0.00884 -0.02888 -0.79337 -0.52812 0 0 0 0 0 0.10495 0.00058 0.06353 0 -0.48026 2.27289 -1.0874 -0.42847 0.6198 -1.55295
THR_448 -4.16492 0.81915 1.12389 -0.13016 0.13417 0.08731 0.88946 -1.15629 -0 -0 -0.25572 -0.62589 0 0 0 0 0 0.03945 0.00443 0.04844 0 -0.26565 2.29867 -1.0874 -0.4115 0.55197 -2.10059
ASN_449 -4.49143 0.22205 3.89658 -0.15421 0.00737 0.20412 2.58257 -2.12295 -6e-05 -0.00123 -1.65645 -0.87974 0 0 -2.17252 0 0 0.06256 0.01205 0 1.8818 -0.10085 0 -0.93687 -0.17202 0.47848 -3.34075
GLN_450 -2.28508 0.15118 1.85115 -0.52926 0.06764 0.55938 0.81028 -1.03652 -0 -0 -1.00565 -0.75622 0 0 -1.00233 0 0 -0.04938 0.00497 0 2.70499 -0.00594 0 -0.18838 0.47584 0.32476 0.09142
ALA_451 -3.70665 0.18113 2.08976 -0.0211 0 0 1.17152 -1.50394 -0 -0 -0.22874 -0.42257 0 0 0 0 0 -0.00247 0 0 0 -0.55462 0 1.8394 0.35105 0.24667 -0.56056
ALA_452 -3.36159 0.61254 1.64226 -0.02585 0.00036 0 1.17463 -1.33739 -0 -0 -0.51773 -0.23265 0 0 -1.13126 0 0 0.19356 0 0 0 -0.03724 0 1.8394 -0.42899 0.85909 -0.75085
PRO_453 -4.13157 0.84724 3.1054 -0.13429 0.00074 0.09603 1.40791 -1.30909 -0 -0 -0.66306 0.23576 0 0 -0.96141 0 0 -0.04427 0.06808 0.25086 0 -1.117 0 -2.4119 -0.76014 0.99772 -4.52301
SER_454 -1.64252 0.32422 1.96767 -0.02885 3e-05 0.04566 0.60401 -0.88986 -0 -0 -0.46479 -1.09845 0 0 -0.33304 0 0 -0.05773 0.00772 0.18438 0 -0.20942 0.60488 -0.77834 -0.71843 0.44822 -2.03464
GLU_455 -3.62637 0.37982 4.38883 -0.45623 0.03649 0.68243 2.19873 -1.76793 -0 -0 -1.62737 -1.42882 0 0 -1.08771 0 0 0.03555 0.12899 0 4.26354 0.10688 0 -2.7348 -0.24003 0.45208 -0.29593
VAL_456 -4.64672 0.93424 2.1499 -0.28698 0.16006 0.06092 1.80834 -1.3913 -0.01623 -0.14066 -2.13902 0.2101 0 0 -1.08771 0 0 -0.1275 0.00586 0.1467 0 -0.07616 0 1.9342 0.09311 1.01366 -1.39518
PRO_457 -5.08118 0.93929 1.58652 -0.20545 0.00764 0.14922 0.64338 -0.88234 -0 -0 -0.28828 -0.02698 0 0 0 0 0 -0.01113 0.0051 0.4721 0 -0.86316 0 -2.4119 -0.24357 0.97549 -5.23524
THR_458 -4.49024 0.53653 2.13049 -0.19183 0.16368 0.08125 1.00525 -1.5512 -0.0167 -0.1419 0.36912 -0.41996 0 0 0 0 0 0.05831 0.03357 0.14771 0 0.38489 2.34357 -1.0874 0.08909 0.3101 -0.24566
LEU_459 -9.18642 1.16176 2.26634 -0.47673 0.30287 0.11464 1.32595 -2.18028 -0.02486 -0.13971 -1.92827 0.00425 0 0 0 0 0 -0.05283 0.10415 2.20153 0 -0.33796 0 0.18072 0.33316 0.44823 -5.88346
ARG_460 -8.13874 0.82918 6.46029 -0.91147 0.20665 0.65901 3.593 -3.36203 -0.03419 -0.122 -3.21946 -0.0912 0 0 0 0 0 0.03434 0.01403 1.67792 0 -0.22553 0 -1.2888 -0.02032 0.54608 -3.39325
LEU_461 -7.9061 0.84578 3.3594 -0.43682 0.19318 0.06194 2.7834 -2.56533 -0 -0 -1.98621 0.0919 0 0 0 0 0 0.07871 0.01929 0.88409 0 0.71095 0 0.18072 0.63108 0.55433 -2.49973
HIS_D_462 -6.43157 0.52044 3.65405 -0.82885 0.03595 1.1511 0.96245 -2.17902 -0.03169 -0.22021 -0.95435 -0.46034 0 0 0 0 0 0.04577 0.10158 0 2.21196 -0.27766 0 -0.45461 0.54773 0.51145 -2.0958
SER_463 -6.37084 0.47764 7.20852 -0.03133 0 0.07294 4.15131 -3.29551 -0 -0 -4.22487 -0.52382 0 0 -1.33129 0 0 0.02001 0.20616 0.13864 0 -0.50922 0.62712 -0.77834 -0.32885 0.46192 -4.0298
SER_464 -2.37265 0.12274 3.04568 -0.03724 0.00164 0.05341 1.69627 -1.33968 -0.00399 -0.09852 -0.88483 -0.75163 0 0 -0.45049 0 0 -0.10626 0.04238 0.15086 0 -0.33189 1.77158 -0.77834 -0.45716 0.48247 -0.24566
SER_465 -2.01611 0.30582 2.80088 -0.03328 0.00638 0.05984 1.22582 -1.26071 -0.03096 -0.21486 -0.2434 -0.88782 0 0 -0.48589 0 0 -0.05157 0.00205 0.49975 0 -0.06648 0.63974 -0.77834 -0.37147 0.28188 -0.6187
GLY_466 -3.21615 0.2339 2.62534 -5e-05 0 0 1.29284 -1.5329 -0.03224 -0.25962 -0.99085 -0.36487 0 0 0 0 0 -0.16158 0 0 0 -1.41831 0 0.83697 -0.48447 0.32827 -3.14373
SER_467 -3.58407 0.19534 4.77624 -0.02948 1e-05 0.04951 2.63796 -2.14539 -0.02697 -0.11634 -1.81808 -0.92888 0 0 -0.8454 0 0 -0.03486 0.01111 0.72866 0 0.40366 0.6 -0.77834 -0.29256 0.30611 -0.89177
SER_468 -2.48072 0.06523 1.99198 -0.02837 9e-05 0.02284 0.57419 -1.04477 -0.02057 -0.18353 -0.51213 -0.21279 0 0 0 0 0 -0.01431 0.00608 0.42934 0 0.04713 0.61509 -0.77834 -0.21278 0.17181 -1.56454
LEU_469 -7.52667 0.50854 4.3259 -0.47305 0.16955 0.11297 2.65039 -2.70419 -0.01707 -0.08038 -1.7324 -0.0411 0 0 0 0 0 -0.08029 0.193 0.99284 0 -0.19084 0 0.18072 -0.1731 0.25275 -3.63245
THR_470 -2.64207 0.25398 1.38378 -0.17506 0.09675 0.06364 0.16819 -0.97549 -0 -0 -0.38126 -0.2083 0 0 0 0 0 -0.03552 0.00041 0.1411 0 -0.10428 2.29591 -1.0874 0.14847 0.2703 -0.78685
LEU_471 -6.80265 0.88076 2.5048 -0.63362 0.49773 0.13108 1.36588 -2.00437 -0.05454 -0.22057 -0.827 0.30684 0 0 0 0 0 0.01079 0.06383 1.58672 0 -0.33595 0 0.18072 -0.10171 0.64754 -2.80372
SER_472 -1.81636 0.206 0.93543 -0.02833 0 0.06703 0.07162 -0.57107 -0.01644 -0.11284 0.14182 -0.24915 0 0 0 0 0 0.00449 0.00215 0.05018 0 -0.52047 0.60137 -0.77834 -0.2479 0.59255 -1.66825
TRP_473 -10.9654 1.5942 2.59597 -1.51557 0.26018 1.47879 1.84405 -2.45504 -0 -0 -1.02807 -0.40389 0 0 0 0 0 0.29371 0.00515 0 1.55671 -0.24963 0 1.6906 0.2064 0.69836 -4.3935
ALA_474 -5.09041 1.2959 1.6328 -0.02532 0.00081 0 1.2867 -1.72535 -0.01667 -0.17029 -0.93959 -0.25181 0 0 0 0 0 0.12908 0 0 0 0.20067 0 1.8394 0.25008 1.53016 -0.05384
PRO_475 -6.85284 1.54875 3.62274 -0.14458 0.00012 0.10184 0.98908 -1.47683 -0 -0 -0.54977 0.21928 0 0 0 0 0 -0.04387 0.01441 0.22648 0 -1.17026 0 -2.4119 -0.30342 1.68463 -4.54615
PRO_476 -5.86005 1.071 3.08458 -0.22142 0.02949 0.16423 1.36358 -1.40643 -0 -0 0.23061 -0.1213 0 0 0 0 0 -0.00505 0.0248 0.41946 0 -0.95424 0 -2.4119 -0.42112 1.17387 -3.83991
GLU_477 -2.74934 0.24715 1.73678 -0.46993 0.23959 1.46305 0.36807 -0.99719 -0.00448 -0.0289 -1.04788 -3.0054 0 0 0 0 0 -0.06324 0.0003 0 3.9576 -0.17533 0 -2.7348 -0.11657 0.56269 -2.81783
ARG_478 -4.78444 0.67025 4.32623 -0.55453 0.08679 0.31925 1.55833 -1.82327 -0.02649 -0.23265 -0.58369 0.49062 0 0 0 0 0 0.01953 0.03848 1.89393 0 0.0322 0 -1.2888 0.12353 0.95009 1.21537
PRO_479 -4.31704 0.85904 2.12308 -0.12351 0.00414 0.09037 0.6392 -1.0558 -0.01274 -0.13502 -0.37574 0.23599 0 0 0 0 0 -0.0739 0.0165 0.11043 0 -0.90427 0 -2.4119 -0.22721 1.06805 -4.49033
ASN_480 -4.09301 0.24151 3.40458 -0.19587 0.09036 0.33401 2.00481 -1.96374 -0 -0 -1.84767 -0.95761 0 0 -1.13126 0 0 0.24579 0.06381 0 2.07578 -1.00968 0 -0.93687 -0.71784 0.65288 -3.74001
GLY_481 -2.46176 0.23758 2.32 -0.0004 0 0 0.74718 -1.18338 -0.01442 -0.05656 -0.38649 -0.24283 0 0 0 0 0 -0.02628 0 0 0 0.42419 0 0.83697 -0.27302 0.58889 0.50968
VAL_482 -5.55643 0.40558 2.2269 -0.26368 0.13941 0.05483 1.17759 -1.88667 -0 -0 -1.00553 -0.31807 0 0 -0.86782 0 0 -0.03326 0.0423 0.23395 0 -0.7493 0 1.9342 -0.04374 0.44425 -4.06548
ILE_483 -7.69206 1.00852 0.99506 -0.46211 0.39183 0.09121 0.67345 -1.70406 -0.01276 -0.04976 0.18057 0.08406 0 0 0 0 0 0.07715 0.15748 0.37388 0 -0.70018 0 0.73287 -0.37158 0.58467 -5.64178
LEU_484 -8.15872 0.59324 0.94825 -0.44466 0.17453 0.10863 1.38985 -1.88522 -0 -0 -0.31131 -0.03054 0 0 0 0 0 -0.0541 0.15272 1.13662 0 0.16076 0 0.18072 0.54552 0.59546 -4.89823
ASP_485 -4.98009 0.26894 4.60591 -0.20217 0.03223 0.64284 1.85737 -2.29452 -0.02595 -0.1466 -1.01663 -1.16198 0 0 0 -0.55594 0 -0.0056 0.0095 0 2.014 -0.61445 0 -2.3716 0.59798 0.48424 -2.86252
TYR_486 -10.6637 0.89599 4.65972 -0.52338 0.01429 0.22843 4.30635 -3.20558 -0 -0 -3.80336 -0.14136 0 0 -0.91431 0 0 0.01208 0.14813 0 1.99104 -0.37582 0.01015 1.2797 -0.23741 0.57248 -5.74657
GLU_487 -5.695 1.05906 4.48521 -0.27906 0.03847 0.33932 2.01693 -2.12578 -0 -0 -1.66121 -0.23817 0 0 0 -0.61019 0 -0.01488 0.03614 0 3.00916 -0.06841 0 -2.7348 0.07744 0.5081 -1.85768
MET_488 -6.48442 0.64085 3.73226 -0.45725 0.12128 0.05434 2.44558 -1.95808 -0 -0 -2.55703 0.16246 0 0 0 0 0 0.00576 0.06331 1.85703 0 0.0212 0 0.60916 0.10762 0.30819 -1.32773
LYS_489 -6.26813 0.77464 3.24329 -0.35484 0.05127 0.14194 1.26151 -1.75259 -0.00946 -0.07285 -1.47618 0.07713 0 0 0 0 0 0.04908 0.17945 2.20725 0 0.09146 0 -1.5107 -0.1072 0.26512 -3.20981
TYR_490 -6.93844 0.46746 3.99931 -1.0994 0.19203 0.67067 2.70231 -2.4645 -0.00417 -0.01216 -2.09181 -0.32773 0 0 0 0 0 0.01586 0.00097 0 1.63992 -0.35382 0.00314 1.2797 -0.15922 0.35 -2.12987
PHE_491 -5.6899 0.37622 2.46246 -0.80393 0.05143 0.0787 0.58751 -1.96607 -0 -0 -0.33346 -0.4752 0 0 -0.45049 0 0 -0.03222 0.00925 0 2.58987 -0.14628 0 1.0402 -0.20169 0.26768 -2.63592
GLU_492 -6.44331 0.18816 7.738 -0.62649 0.13001 0.96568 4.21863 -3.34098 -0.00417 -0.01216 -5.9696 -1.36784 0 0 -1.06633 -0.43302 0 -0.06118 0.16812 0 3.87702 0.25132 0 -2.7348 0.19195 0.27604 -4.05496
LYS_493 -2.80643 0.18549 2.74222 -0.31683 0.03118 0.15189 0.74366 -1.3506 -0 -0 0.31728 -0.00085 0 0 0 0 0 -0.08573 0.00081 1.74888 0 -0.06872 0 -1.5107 -0.05545 0.37004 0.09612
SER_494 -2.34241 0.13072 3.3059 -0.03927 0.00105 0.05285 1.29452 -1.33089 -0 -0 -1.6269 -0.30771 0 0 -1.06633 -0.43302 0 -0.01579 0.00412 0.23671 0 -0.3085 1.77728 -0.77834 -0.67118 0.30518 -1.81201
GLU_495 -5.66622 0.41378 6.17144 -0.20506 0.03307 0.30197 2.7431 -2.5425 -0.00466 -0.02429 -2.01993 -0.48834 0 0 0 -0.68226 0 -0.02461 0.09363 0 3.52159 -0.0743 0 -2.7348 -0.20102 0.24905 -1.14035
GLY_496 -2.40813 0.24698 2.00567 -5e-05 0 0 0.91094 -1.19938 -0 -0 -0.46487 -0.38393 0 0 0 0 0 -0.14313 0 0 0 -1.37357 0 0.83697 -0.05501 0.28985 -1.73765
ILE_497 -6.49664 0.43466 4.09757 -0.55908 0.49908 0.16591 1.8398 -2.43218 -0.00466 -0.02429 -1.56291 -0.38774 0 0 0 0 0 0.19113 0.11237 0.438 0 -0.06915 0 0.73287 -0.36482 0.49183 -2.89825
ALA_498 -2.71581 0.18163 1.30343 -0.02265 0 0 0.72506 -0.97594 -0 -0 -0.14245 -0.31259 0 0 0 0 0 0.03719 0 0 0 0.14226 0 1.8394 0.00203 0.42424 0.48578
SER_499 -4.68848 0.22647 4.16368 -0.02447 0 0.05853 2.42528 -2.14729 -0 -0 -2.66198 -0.34547 0 0 0 0 0 0.00726 0.01517 0.05804 0 -0.54293 0.60538 -0.77834 0.02861 0.21463 -3.38591
THR_500 -5.58772 0.84126 4.53564 -0.10769 0.06217 0.0803 3.02067 -2.37772 -0 -0 -3.78543 -0.64037 0 0 0 -0.61019 0 0.01277 0.10987 0.10859 0 -0.40844 2.3075 -1.0874 -0.37853 0.52918 -3.37555
VAL_501 -7.44062 1.13098 3.09257 -0.28605 0.21366 0.06779 2.87479 -2.44258 -0.00376 -0.01191 -2.55959 -0.44195 0 0 0 0 0 -0.04713 0.001 0.20282 0 -0.66542 0 1.9342 -0.39746 0.60146 -4.1772
THR_502 -5.222 0.35948 4.40351 -0.21502 0.11402 0.10427 3.02224 -2.35247 -1e-05 -4e-05 -4.23857 -0.91321 0 0 0 -0.55594 0 0.2461 0.40413 1.67449 0 -0.14136 2.30004 -1.0874 -0.09894 0.59371 -1.60297
SER_503 -5.2116 0.44799 5.42698 -0.03553 0.00103 0.06718 3.34977 -2.71335 -0.0155 -0.07547 -3.04735 -0.72523 0 0 -0.70772 0 0 -0.0099 0.0173 0.24872 0 0.09439 0.88581 -0.77834 0.34765 0.68197 -1.75119
GLN_504 -7.57631 0.70987 6.84819 -0.39584 0.08547 0.29984 4.11317 -3.18957 -0 -0 -4.92314 -0.52105 0 0 -1.84787 0 0 0.05426 0.01594 0 3.27093 0.15384 0 -0.18838 0.58459 0.63457 -1.87148
MET_505 -8.62028 1.05213 2.8313 -0.31936 0.07796 0.1983 1.35548 -1.93355 -0 -0 -0.26715 -0.48364 0 0 0 0 0 0.012 0.65383 1.45047 0 0.75524 0 0.60916 5.86169 0.58961 3.82319
ASN_506 -4.55103 0.41377 4.57335 -0.18803 0.01791 0.30419 1.14479 -2.29849 -0.02746 -0.23158 -1.24295 -0.5951 0 0 -0.44811 0 0 -0.02462 0.01739 0 2.41237 -0.42414 0 -0.93687 5.64653 0.36445 3.92637
SER_507 -2.82008 0.24282 3.6548 -0.03351 0.00161 0.06031 2.19965 -1.74019 -0.02353 -0.09011 -2.15144 -0.7787 0 0 0 0 0 0.10476 7e-05 0.40178 0 0.45392 0.60166 -0.77834 0.2585 0.29364 -0.14238
VAL_508 -6.20722 1.14285 0.67039 -0.2741 0.2401 0.05663 1.5123 -1.69114 -0 -0 -0.35585 -0.18849 0 0 0 0 0 -0.03644 0.1634 0.36167 0 -0.80459 0 1.9342 -0.018 0.46571 -3.02857
GLN_509 -6.2865 0.50717 5.44005 -0.41576 0.15957 0.29199 3.84981 -2.90849 -0.03676 -0.16385 -4.6616 -0.23485 0 0 -2.06643 0 0 0.11704 0.32133 0 3.01223 0.23667 0 -0.18838 -0.14776 0.59497 -2.57955
LEU_510 -7.33067 1.02765 1.257 -0.5165 0.11649 0.11362 0.95442 -1.76294 -0.0121 -0.0605 -0.46966 0.24342 0 0 0 0 0 -0.04222 0.0425 0.6615 0 -0.37561 0 0.18072 -0.00265 0.60308 -5.37245
ASP_511 -4.76101 0.38908 6.3661 -0.10306 0.0053 0.3035 3.25054 -2.81214 -0.01861 -0.08472 -5.31162 -1.265 0 0 -0.71717 -0.7473 0 0.06346 0.01217 0 2.10381 -0.12445 0 -2.3716 0.01033 0.55283 -5.25957
GLY_512 -1.97797 0.12115 2.27514 -5e-05 0 0 1.07809 -1.11611 -0 -0 -1.11934 -0.4084 0 0 -0.71717 0 0 -0.00957 0 0 0 -1.24238 0 0.83697 -0.13792 0.36516 -2.05241
LEU_513 -6.2851 1.28539 0.44699 -0.51976 0.44128 0.10466 0.37324 -1.21916 -0.01786 -0.08242 -0.07634 0.31066 0 0 0 0 0 -0.012 0.13696 0.38607 0 -0.32091 0 0.18072 -0.29742 0.64474 -4.52026
ARG_514 -4.84436 0.4718 4.10081 -0.61014 0.07499 0.38965 1.72827 -1.93722 -0.0358 -0.17626 -1.27904 0.62219 0 0 -0.73034 0 0 0.05005 0.06503 1.82771 0 -0.11853 0 -1.2888 -0.3537 1.07755 -0.96613
PRO_515 -2.08876 0.46626 1.82278 -0.19643 0.00328 0.14145 0.32353 -0.79878 -0 -0 0.00954 0.04561 0 0 0 0 0 -0.01182 0.00107 0.48586 0 -0.98412 0 -2.4119 -0.49823 0.7228 -2.96785
ASP_516 -1.10654 0.09226 1.3329 -0.12595 0.02611 0.39401 0.15204 -0.58976 -0 -0 -0.31275 -0.93367 0 0 0 0 0 -0.07227 0.00561 0 2.60343 -0.59438 0 -2.3716 -0.43773 0.22018 -1.71812
ALA_517 -2.52852 0.26348 1.06848 -0.02157 0 0 0.07147 -1.00717 -0.04215 -0.19552 0.19032 -0.44225 0 0 0 0 0 0.0332 0 0 0 -0.46256 0 1.8394 -0.19051 0.15807 -1.26583
ARG_518 -2.00607 0.1299 1.04917 -0.71092 0.15744 0.44614 0.03084 -0.73107 -0 -0 0.05255 0.33178 0 0 0 0 0 -0.04243 0.0189 2.28216 0 0.0644 0 -1.2888 0.01758 0.20827 0.00985
TYR_519 -7.07351 1.11297 2.01247 -0.64092 0.05968 0.33751 1.89101 -1.89956 -0.00635 -0.01927 -1.96075 -0.13601 0 0 -0.73034 -0.68226 0 0.00988 0.00416 0 1.89596 -0.38481 0.14828 1.2797 -0.16612 0.37437 -4.57391
VAL_520 -2.85214 0.1303 1.83058 -0.26768 0.1479 0.0554 0.68018 -1.209 -0 -0 -0.76121 -0.33079 0 0 -0.52697 0 0 -0.02832 6e-05 0.26577 0 -0.78786 0 1.9342 -0.38383 0.34698 -1.75642
VAL_521 -4.85317 0.35943 0.83976 -0.2804 0.15951 0.05948 0.37519 -1.35203 -0 -0 0.06554 0.23248 0 0 0 0 0 -0.0597 2e-05 0.12962 0 -0.22863 0 1.9342 -0.51587 0.24798 -2.88659
GLN_522 -5.31755 0.27374 3.70172 -0.68795 0.13589 0.73158 2.04822 -2.08862 -0 -0 -0.87569 -0.77718 0 0 -0.52697 0 0 -0.04939 0.01379 0 2.88501 0.19456 0 -0.18838 -0.06487 0.42474 -0.16732
VAL_523 -3.66395 0.38238 1.53334 -0.28308 0.16637 0.05928 0.48174 -1.25359 -0 -0 -1.08995 0.02711 0 0 -0.45089 0 0 -0.08504 0.00063 0.03197 0 -0.37621 0 1.9342 0.02243 0.43399 -2.12924
ARG_524 -6.07036 0.43918 4.4165 -0.93458 0.2084 0.69904 2.16513 -2.17333 -0 -0 -1.87679 -0.08786 0 0 -1.1586 0 0 0.03522 0.05389 1.90806 0 -0.2136 0 -1.2888 -0.32444 0.3347 -3.86825
ALA_525 -2.17215 0.1506 0.84124 -0.02094 0 0 0.37198 -0.68498 -0.00185 -0.02501 -0.20892 -0.45501 0 0 0 0 0 0.00675 0 0 0 -0.56467 0 1.8394 -0.15357 0.2626 -0.81455
ARG_526 -5.41668 0.84066 2.82095 -0.59676 0.09026 0.30817 1.21693 -1.61918 -0.00408 -0.05485 -0.05898 0.15783 0 0 0 0 0 0.03783 0.23238 2.14949 0 -0.12619 0 -1.2888 -0.12242 0.4633 -0.97014
THR_527 -4.3651 0.4342 1.84602 -0.25309 0.13399 0.1921 0.92912 -1.5489 -0.00034 -0.00192 -0.04726 -2.38861 0 0 0 0 0 0.03315 0.03078 2.15763 0 0.42842 4.07229 -1.0874 1.5943 0.92395 3.08332
VAL_528 -6.39958 1.31978 2.0073 -0.32241 0.21989 0.07746 2.26637 -2.06119 -0.00694 -0.06722 -0.09672 -0.56925 0 0 0 0 0 -0.05403 0.08435 0.1553 0 0.19794 0 1.9342 2.00984 0.82043 1.51553
ALA_529 -1.26541 0.13537 1.3767 -0.02522 0.00058 0 0.51868 -0.77891 -0 -0 0.36623 -0.39788 0 0 0 0 0 -0.1245 0 0 0 -0.16931 0 1.8394 0.07481 0.3455 1.89603
GLY_530 -1.76677 0.34638 1.35705 -5e-05 0 0 0.43363 -0.8508 -0.00634 -0.02496 -0.09788 -0.4065 0 0 0 0 0 -0.05465 0 0 0 0.27649 0 0.83697 -0.24722 0.17601 -0.02864
TYR_531 -8.17446 1.20618 4.16086 -0.61468 0.03267 0.32357 3.07041 -2.57696 -0.00147 -0.01293 -2.026 -0.18252 0 0 -1.61831 0 0 -0.02773 0.01329 0 2.11123 -0.1117 0.02936 1.2797 -0.10777 0.33922 -2.88806
GLY_532 -2.5797 0.34779 2.41704 -0.0003 0 0 0.95238 -1.3178 -0.0228 -0.11779 -1.06344 -0.1712 0 0 0 0 0 -0.10943 0 0 0 -1.01361 0 0.83697 -0.08149 0.3259 -1.59749
GLN_533 -2.7215 0.09986 1.96257 -0.60003 0.07334 0.61606 0.08276 -1.11514 -0.01006 -0.07773 0.13702 -0.58986 0 0 0 0 0 -0.00279 0.0393 0 2.41513 0.02752 0 -0.18838 0.27241 0.2196 0.64007
TYR_534 -2.87316 0.28384 2.27213 -0.63757 0.04669 0.35215 0.81363 -1.32568 -0.02692 -0.17946 -0.9099 -0.09005 0 0 0 0 0 0.00336 0.02305 0 2.03225 -0.41032 3e-05 1.2797 0.09081 0.24312 0.98772
SER_535 -1.8015 0.07675 1.97216 -0.0256 0 0.05876 0.9064 -0.84329 -0.00012 -0.00038 -1.54449 -0.59416 0 0 -0.61421 0 0 -0.0114 0.01571 0.15427 0 -0.4731 0.61097 -0.77834 -0.41957 0.22263 -3.0885
ARG_536 -6.83612 0.82734 6.40438 -1.0388 0.33819 0.56335 2.95963 -2.52323 -0.00165 -0.01454 -1.47491 0.167 0 0 -2.53868 0 0 0.1164 0.23649 4.32623 0 -0.14404 0 -1.2888 -0.22475 0.93276 0.78624
PRO_537 -3.33584 0.58421 1.60832 -0.06717 0 0.04168 0.20242 -0.44158 -0 -0 0.87655 0.59031 0 0 0 0 0 0.03545 0.0272 0.19628 0 -0.63471 0 -2.4119 0.18356 1.05188 -1.49333
ALA_538 -3.95724 0.54215 2.01816 -0.02357 0 0 1.01156 -1.41014 -0 -0 -1.17262 -0.47857 0 0 -0.87846 0 0 0.10432 0 0 0 -0.37388 0 1.8394 0.20267 0.52725 -2.04899
GLU_539 -4.39883 0.44289 3.88983 -0.19224 0.02401 0.27364 1.73148 -1.81774 -0.02001 -0.16339 -2.05478 -0.59675 0 0 -1.05666 0 0 0.0405 0.01293 0 3.1768 -0.06408 0 -2.7348 0.07386 0.53151 -2.90181
PHE_540 -7.67297 0.64541 1.731 -0.6164 0.17644 0.30087 2.66395 -2.02881 -0.00038 -0.01094 -1.19902 0.13308 0 0 -0.96941 0 0 0.0589 0.08722 0 2.20964 -0.38785 0 1.0402 -0.12729 0.68294 -3.28343
GLU_541 -2.26348 0.11822 1.66783 -0.36817 0.10566 0.49151 0.37543 -0.86107 -0.02969 -0.16427 -0.91802 -0.59763 0 0 0 0 0 -0.01191 0.00718 0 3.03691 0.21724 0 -2.7348 0.00929 0.70459 -1.21518
THR_542 -3.30346 0.15502 3.6799 -0.11307 0.07294 0.08018 2.12718 -1.67331 -0 -0 -2.66851 -0.60174 0 0 -2.06643 -0.7473 0 -0.00172 0.00724 0.38444 0 -0.21934 2.29401 -1.0874 0.11836 0.44299 -3.11999
THR_543 -3.65497 0.53224 3.32436 -0.14489 0.03398 0.05268 1.43689 -1.58472 -0 -0 0.12866 -0.46879 0 0 0 0 0 -0.007 0.00266 0.52669 0 0.05094 2.38506 -1.0874 0.07063 0.38669 1.98371
SER_544 -1.37849 0.10087 1.45001 -0.02922 0.00023 0.04689 0.48157 -0.71871 -0 -0 0.19844 -1.01951 0 0 0 0 0 -0.07575 0.01488 0.16205 0 -0.26449 0.62138 -0.77834 -0.24329 0.34708 -1.0844
GLU_545 -2.13097 0.44995 1.76696 -0.23682 0.04745 0.38178 0.58641 -0.87659 -0.00777 -0.02995 0.29611 -0.5946 0 0 0 0 0 -0.06733 0.01822 0 2.92172 -0.08956 0 -2.7348 -0.62667 0.2454 -0.68106
ARG_546 -4.89969 0.35542 5.70698 -0.73183 0.13239 0.41822 2.58751 -2.5113 -0.01713 -0.12242 -1.96369 0.15193 0 0 -0.90806 0 0 0.01055 0.09075 2.92839 0 0.0092 0 -1.2888 -0.32604 0.34503 -0.03258
GLY_547 -0.57563 0.04158 0.85925 -6e-05 0 0 0.06641 -0.37917 -0.00777 -0.02995 -0.06339 -0.39333 0 0 0 0 0 -0.11639 0 0 0 0.31704 0 0.83697 -0.06161 0.28939 0.78333
SER_548 -2.60857 0.19577 3.26965 -0.02243 0 0.05469 1.44972 -1.38663 -0.01713 -0.12242 -0.92752 -0.35491 0 0 -0.45499 0 0 0.03077 0.00077 0.03613 0 -0.56434 0.62352 -0.77834 -0.16723 0.09649 -1.64699
GLY_549 -2.17532 0.16846 2.4031 -0.00028 0 0 1.02881 -1.23839 -0 -0 -0.22643 -0.15269 0 0 -0.45306 0 0 -0.07979 0 0 0 -0.85725 0 0.83697 -0.11292 0.09755 -0.76123
ALA_550 -3.60313 0.22346 1.69515 -0.02214 0 0 0.77517 -1.49359 -0.02969 -0.16427 -0.1377 -0.35805 0 0 0 0 0 0.04364 0 0 0 -0.35794 0 1.8394 -0.22465 0.09717 -1.71717
GLN_551 -5.04536 0.82793 3.02296 -0.51777 0.03929 0.81537 1.37901 -2.11765 -0.03667 -0.33368 -1.30133 -0.62517 0 0 0 0 0 -0.03563 0.05231 0 3.87764 0.04339 0 -0.18838 0.00427 0.35829 0.21882
GLN_552 -3.06245 0.14354 2.3621 -0.30004 0.04475 0.17092 0.55598 -1.15156 -0.01057 -0.03692 -1.20247 -0.05354 0 0 0 -0.9111 0 0.03754 0.01363 0 3.54101 0.09963 0 -0.18838 0.19293 0.40892 0.65391
LEU_553 -8.15417 1.42069 2.19118 -0.52382 0.28572 0.1173 1.67127 -1.90181 -0 -0 -0.42638 0.20069 0 0 0 0 0 0.28093 0.05545 0.6184 0 -0.37046 0 0.18072 -0.203 0.89143 -3.66585
GLN_554 -4.19939 0.29179 4.31748 -0.60412 0.28457 1.01235 1.35914 -1.79306 -0.02622 -0.18352 -0.65657 -2.17722 0 0 0 0 0 0.01827 0.06873 0 4.0744 -0.11137 0 -0.18838 -0.38367 0.9571 2.06032
GLU_555 -7.67192 0.92353 7.89688 -0.43267 0.15208 0.89902 2.82754 -3.15383 -0.03917 -0.31043 -3.10132 -0.65445 0 0 0 -0.67658 0 -0.08183 0.00314 0 3.42066 -0.07702 0 -2.7348 -0.49188 0.35184 -2.9512
GLN_556 -5.61946 0.48744 5.02571 -0.40657 0.0998 0.27631 2.78688 -2.41558 -0 -0 -2.33196 -0.69582 0 0 0 -0.9111 0 -0.04047 0.00517 0 3.28524 -0.0202 0 -0.18838 -0.29197 0.45295 -0.502
LEU_557 -4.75218 0.87233 3.92539 -0.69815 0.26953 0.30418 2.00242 -2.09754 -0 -0 -1.32884 0.09939 0 0 0 0 0 0.47229 0.04942 0.73741 0 -0.17745 0 0.18072 1.34047 1.77581 2.97519
PRO_558 -6.49718 0.89283 4.44395 -0.06558 0 0.04185 1.99803 -1.90114 -0 -0 -1.7668 0.60358 0 0 0 0 0 0.01677 0.14351 0.14404 0 -0.04247 0 -2.4119 1.51712 1.84034 -1.04305
LEU_559 -6.48853 0.69596 4.38149 -0.48052 0.25678 0.11204 2.33887 -2.45989 -0 -0 -2.29252 0.23249 0 0 0 0 0 0.17368 0.22464 0.41256 0 -0.26118 0 0.18072 -0.00242 0.60285 -2.37298
ILE_560 -5.75263 0.39472 4.61584 -0.4973 0.35754 0.10161 2.87145 -2.62306 -0 -0 -2.42893 -0.0063 0 0 0 0 0 -0.05794 0.04395 0.57831 0 -0.42047 0 0.73287 -0.14171 0.42178 -1.81027
VAL_561 -6.916 0.47757 4.52136 -0.30688 0.19769 0.07023 3.07176 -2.74941 -0 -0 -3.34225 -0.11149 0 0 0 0 0 -0.04199 0.00188 0.04695 0 -0.28567 0 1.9342 -0.04372 0.28873 -3.18705
GLY_562 -3.67341 0.15947 4.59702 -5e-05 0 0 2.28951 -2.3102 -0 -0 -2.69793 -0.41337 0 0 0 0 0 -0.08111 0 0 0 0.25969 0 0.83697 0.50618 0.17165 -0.35558
SER_563 -3.54017 0.16368 4.44517 -0.02762 0 0.06396 2.27723 -2.25796 -0 -0 -2.2421 -0.60452 0 0 0 0 0 -0.00083 0.00038 0.59584 0 0.35474 0.60039 -0.77834 0.72244 0.07908 -0.14862
ALA_564 -3.83103 0.14078 4.06469 -0.02216 0 0 2.55037 -2.34963 -0 -0 -2.24898 -0.35839 0 0 0 0 0 -0.02282 0 0 0 -0.28335 0 1.8394 -0.07408 0.11642 -0.47879
THR_565 -6.48437 0.64796 6.15416 -0.20762 0.17034 0.07492 3.60002 -3.29898 -0 -0 -3.8461 -0.12397 0 0 0 0 0 0.01802 0.00079 0.06745 0 -0.02846 2.38945 -1.0874 -0.15821 0.22178 -1.89021
ALA_566 -4.97322 0.24897 4.18604 -0.02239 0 0 2.84434 -2.65432 -0 -0 -2.15204 -0.39292 0 0 0 0 0 0.12439 0 0 0 -0.36118 0 1.8394 -0.19568 0.28014 -1.22848
GLY_567 -4.15575 0.47329 4.82811 -5e-05 0 0 2.60339 -2.52594 -0 -0 -2.84717 -0.42456 0 0 0 0 0 -0.09873 0 0 0 -0.00291 0 0.83697 0.3958 0.2735 -0.64405
LEU_568 -6.69652 0.45145 4.99196 -0.52712 0.22752 0.12575 2.87715 -2.98705 -0 -0 -2.51919 0.01892 0 0 0 0 0 -0.00329 0.04479 3.29735 0 -0.27993 0 0.18072 0.50941 0.32646 0.03837
VAL_569 -6.71578 0.50717 4.08171 -0.30701 0.20508 0.07018 2.60943 -2.92343 -0.00988 -0.05899 -2.09865 -0.11641 0 0 0 0 0 -0.05584 0.01405 0.03554 0 -0.30506 0 1.9342 -0.19106 0.33943 -2.98532
PHE_570 -9.91253 0.76549 5.34963 -0.57997 0.27744 0.29527 3.48102 -3.52078 -0.03473 -0.16052 -2.2878 -0.23439 0 0 0 0 0 -0.01813 0.30028 0 2.93248 0.04775 0 1.0402 -0.07755 0.36589 -1.97096
VAL_571 -9.21261 1.68605 4.41974 -0.31457 0.31513 0.07274 3.83119 -3.58103 -0.01395 -0.07553 -3.19401 -0.11232 0 0 0 0 0 -0.06758 0.00021 0.03738 0 -0.36228 0 1.9342 -0.0546 0.77244 -3.91939
VAL_572 -8.63261 1.45952 3.08887 -0.31321 0.22254 0.0721 3.22233 -3.13407 -0 -0 -2.13545 -0.16444 0 0 0 0 0 -0.0436 0.00393 0.11104 0 -0.19693 0 1.9342 -0.06111 0.89625 -3.67064
ALA_573 -7.03349 1.18885 3.74759 -0.02267 0 0 2.14734 -3.34102 -0.01168 -0.0577 -1.04314 -0.35289 0 0 0 0 0 0.0762 0 0 0 -0.40955 0 1.8394 -0.37904 0.59301 -3.05879
VAL_574 -6.90401 0.74599 4.69767 -0.31528 0.29034 0.07347 3.51625 -3.03474 -0.03948 -0.25389 -2.18671 -0.38093 0 0 0 0 0 0.01757 0.00444 0.28917 0 -0.38701 0 1.9342 -0.30073 0.59395 -1.63973
VAL_575 -7.96027 1.6028 2.58752 -0.27065 0.20026 0.04333 3.05805 -2.68045 -0 -0 -2.0384 0.36369 0 0 0 0 0 0.06205 6e-05 0.76461 0 0.17374 0 1.9342 -0.15369 0.77445 -1.53872
VAL_576 -9.0825 2.19067 3.08747 -0.31694 0.17017 0.06331 3.77323 -3.25107 -0.01212 -0.08373 -3.46954 0.12725 0 0 0 0 0 -0.13151 0.02373 0.33148 0 0.64144 0 1.9342 -0.0409 1.07454 -2.97082
ILE_577 -8.37815 1.4262 4.68164 -0.74051 0.47698 0.27329 3.17236 -3.11199 -0 -0 -3.10599 0.19527 0 0 0 0 0 -0.12426 0.03917 0.7643 0 0.30227 0 0.73287 0.13784 0.99048 -2.26822
ALA_578 -6.03854 1.45148 3.86727 -0.02382 0 0 2.08862 -2.75747 -0.0599 -0.36008 -1.25513 -0.34145 0 0 0 0 0 0.03257 0 0 0 -0.25831 0 1.8394 -0.18888 0.74607 -1.25818
ILE_579 -8.29439 1.0332 3.66996 -0.67805 0.50532 0.22973 2.72776 -2.75391 -0 -0 -2.11268 0.33016 0 0 0 0 0 0.00216 0.20092 1.25351 0 -0.03339 0 0.73287 -0.1123 0.75984 -2.53928
VAL_580 -8.8231 0.96406 4.88849 -0.29195 0.14162 0.06155 2.57824 -3.26636 -1e-05 -0.00015 -1.5757 -0.04776 0 0 0 0 0 -0.00929 0.00209 0.04564 0 -0.35144 0 1.9342 0.08972 0.56524 -3.0949
CYS_581 -8.14594 0.74052 6.25821 -0.05392 0 0.01943 3.26658 -3.04584 -0.00822 -0.05625 -3.18664 -0.09451 0 0 0 0 0 0.19237 0.00262 0.40346 0 0.36593 0 3.6196 -0.04147 0.55758 0.7935
LEU_582 -9.15964 1.74295 4.70933 -0.6578 0.38988 0.22 3.16736 -3.2802 -0 -0 -1.27718 -0.02955 0 0 0 0 0 0.00075 0.36525 1.22639 0 -0.18922 0 0.18072 0.02664 0.79635 -1.76798
ARG_583 -11.8843 1.59962 10.732 -0.65829 0.08244 0.37456 4.99325 -4.91915 -0.02003 -0.1476 -3.0906 0.48834 0 0 -1.66165 0 0 -0.04488 0.24223 3.19718 0 -0.18106 0 -1.2888 -0.20975 1.12515 -1.27128
LYS_584 -6.25408 0.56307 7.1822 -0.4932 0.14762 0.28263 2.36953 -2.84862 -0.0004 -0.00584 -3.91881 -0.02433 0 0 0 -0.50635 0 -0.08017 0.0369 2.54465 0 -0.02027 0 -1.5107 -0.45123 0.86795 -2.11945
GLN_585 -5.34328 0.33171 4.19863 -0.29305 0.05464 0.28445 1.75315 -2.20813 -0.01127 -0.10032 -1.66974 -0.7396 0 0 0 -0.48768 0 -0.1015 0.01989 0 2.73126 -0.19771 0 -0.18838 -0.33377 0.28158 -2.01913
ARG_586 -6.10925 0.36583 6.26756 -1.05338 0.27454 0.5251 2.44924 -2.43438 -0.01073 -0.07859 -3.18536 0.58265 0 0 0 -0.90655 0 0.07112 0.28069 2.41376 0 0.02755 0 -1.2888 -0.08098 0.36758 -1.52241
HIS_587 -4.29726 0.37036 4.03323 -0.4968 0.02046 0.61936 1.48854 -1.83362 -0.03332 -0.20085 -1.53628 -0.40425 0 0 -0.74145 0 0 -0.06343 0.20485 0 2.56156 -0.40647 0 -0.45461 -0.20695 0.41083 -0.96607
GLY_588 -2.20399 0.23645 2.88116 -0.00182 0 0 1.4676 -1.29788 -0 -0 -1.43176 -0.37528 0 0 0 0 0 -0.05335 0 0 0 -1.41597 0 0.83697 -0.03562 0.20877 -1.18473
SER_589 -2.96107 0.26754 2.46393 -0.03218 0.01422 0.0299 0.99976 -1.16183 -0.05094 -0.36818 -0.84909 -0.32127 0 0 0 0 0 -0.02191 0.03559 0.27248 0 0.34712 0.68468 -0.77834 0.81176 0.23866 -0.37917
ASP_590 -4.92071 0.30704 5.99591 -0.11915 0.01236 0.35719 2.45798 -2.45852 -0.02826 -0.13868 -4.06548 -0.40295 0 0 0 -0.90655 0 -0.01015 0.00767 0 3.62787 -0.66702 0 -2.3716 0.50588 0.5352 -2.282
SER_591 -4.84633 0.57619 5.98233 -0.02625 0 0.06192 2.92146 -2.68352 -0.00906 -0.05945 -4.1809 -0.67315 0 0 -0.76566 0 0 -0.01462 0.20967 0.16251 0 -0.48695 0.62994 -0.77834 -0.04308 0.59631 -3.42698
GLU_592 -4.16684 0.36307 4.25871 -0.48707 0.33311 1.50679 1.25161 -1.843 -0.00813 -0.11072 -1.34598 -2.96061 0 0 0 0 0 -0.0753 0.05964 0 3.77382 -0.22691 0 -2.7348 -0.15223 0.41793 -2.1469
TYR_593 -3.83169 0.34139 3.61216 -0.57434 0.03035 0.29596 1.50729 -1.69248 -0.00756 -0.06529 -1.47041 -0.265 0 0 -1.41778 0 0 -0.04585 0.02413 0 2.01455 -0.20799 0.09917 1.2797 -0.4572 0.3533 -0.47759
THR_594 -4.07094 0.17272 4.83502 -0.20171 0.12599 0.07565 2.33181 -2.06737 -0.01794 -0.18943 -1.81818 -0.34918 0 0 0 -0.67184 0 -0.00227 0.0023 0.25555 0 -0.21378 2.306 -1.0874 0.02502 0.30107 -0.2589
GLU_595 -4.90142 0.11041 6.43391 -0.21218 0.03292 0.30364 2.21066 -2.59756 -0.0162 -0.14261 -3.02806 -0.37397 0 0 0 -0.50635 0 0.00287 0.00035 0 3.34038 -0.05648 0 -2.7348 0.14553 0.20229 -1.78668
LYS_596 -4.27155 0.26576 4.70453 -0.29958 0.03338 0.13201 2.43194 -2.03596 -0.00359 -0.03783 -2.95047 0.12914 0 0 -1.11236 0 0 0.05009 0.00556 1.80586 0 0.05645 0 -1.5107 -0.20108 0.20286 -2.60556
LEU_597 -2.68474 0.2099 2.60464 -0.49293 0.2246 0.12283 1.22295 -1.30191 -0 -0 0.23999 0.24713 0 0 0 0 0 -0.07516 0.00746 0.29035 0 -0.26409 0 0.18072 -0.20786 0.25072 0.57459
GLN_598 -4.5016 0.38421 2.53217 -0.69176 0.12147 0.7595 0.35129 -1.57103 -0 -0 0.18897 -0.62589 0 0 0 0 0 0.03613 0.00668 0 2.24908 -0.17857 0 -0.18838 -0.45148 0.2465 -1.3327
GLN_599 -5.73738 0.41883 5.63298 -0.24467 0.04071 0.19078 2.72086 -2.60579 -0.01944 -0.21169 -2.27646 -0.59305 0 0 -1.11236 0 0 0.09019 0.03775 0 2.84927 -0.1171 0 -0.18838 -0.02822 0.27501 -0.87816
TYR_600 -5.69723 0.33467 4.85141 -1.00951 0.06953 0.42535 2.40778 -2.48499 -0.03164 -0.36255 -0.99731 -0.29853 0 0 0 0 0 -0.03318 0.02301 0 1.94654 -0.28396 0.04424 1.2797 0.24576 0.39507 0.82416
ILE_601 -7.86331 0.91506 4.26309 -0.5965 0.41892 0.18101 2.16455 -2.85462 -0.00359 -0.03783 -0.17461 0.36306 0 0 0 0 0 -0.02513 0.0032 0.30721 0 0.74201 0 0.73287 0.18839 0.62457 -0.65166
ALA_602 -3.25778 0.55737 3.19784 -0.0242 0 0 1.59163 -1.85604 -0.00908 -0.08823 -1.09793 -0.18073 0 0 -0.52726 0 0 0.20727 0 0 0 -0.19574 0 1.8394 -0.13198 1.19569 1.22023
PRO_603 -2.56792 0.63174 1.0365 -0.13268 0.00653 0.09538 0.3049 -0.51847 -0 -0 0.01205 0.19834 0 0 0 0 0 -0.10002 0.01277 0.10476 0 -1.00978 0 -2.4119 -0.64576 1.04775 -3.93581
GLY_604 -1.58352 0.0698 1.30405 -0.00028 0 0 0.37173 -0.63283 -0 -0 0.44478 -0.19402 0 0 0 0 0 -0.11565 0 0 0 -0.40274 0 0.83697 -0.30831 0.50307 0.29305
MET_605 -4.73879 0.51865 3.88907 -0.39421 0.11131 0.03093 1.6161 -1.84211 -0.0137 -0.10526 -1.27078 -0.2395 0 0 -0.78653 0 0 0.02816 0.12286 1.67076 0 -0.05413 0 0.60916 0.05315 0.41743 -0.37741
LYS_606 -4.35379 0.26322 3.01836 -0.50818 0.14757 0.33574 0.73578 -1.53096 -0.01683 -0.16073 -0.91909 0.19291 0 0 0 0 0 -0.00147 0.02866 2.81928 0 0.01994 0 -1.5107 -0.05606 0.27007 -1.22629
VAL_607 -6.51399 0.50128 1.40009 -0.33422 0.29519 0.073 0.77868 -1.65401 -0.03004 -0.28316 -0.76379 -0.15762 0 0 0 0 0 -0.09452 0.01851 1.68075 0 -0.1629 0 1.9342 -0.23554 0.26664 -3.28145
TYR_608 -8.13415 0.76603 1.76806 -0.61906 0.0439 0.35165 1.78358 -1.78151 -0.01218 -0.17222 -0.5022 -0.2406 0 0 0 -0.48768 0 -0.06734 0.25197 0 2.32535 -0.07701 0.00449 1.2797 0.06449 0.3424 -3.11233
ILE_609 -4.68424 0.3088 0.73724 -0.55024 0.39337 0.1625 0.4531 -0.87968 -0 -0 -0.05244 -0.27719 0 0 0 0 0 0.12115 0.02037 0.44036 0 -0.08655 0 0.73287 0.05442 0.37157 -2.73457
ASP_610 -4.60847 0.58674 6.34676 -0.24161 0.09005 0.82687 3.21836 -2.65349 -0.02011 -0.10661 -4.25008 -0.86192 0 0 -1.29657 0 0 0.04121 0.01735 0 2.55151 -0.62976 0 -2.3716 -0.20735 0.92966 -2.63904
PRO_611 -6.13696 0.96049 3.87074 -0.10564 0.00979 0.0668 0.86744 -1.6373 -0.01188 -0.10085 -0.95595 0.61357 0 0 -0.37845 0 0 -0.05015 0.01517 0.45344 0 -0.35789 0 -2.4119 0.03117 1.104 -4.15436
PHE_612 -5.97968 0.59874 4.36572 -0.90473 0.04417 0.29696 1.28018 -2.31008 -0.00385 -0.05021 -1.86648 0.04327 0 0 -0.71535 0 0 -0.02306 6e-05 0 2.20615 -0.02851 0 1.0402 0.4913 0.50666 -1.00855
THR_613 -3.92569 0.21027 3.69243 -0.12043 0.09142 0.06096 1.24638 -1.81125 -0.00859 -0.07808 -0.72765 -1.24702 0 0 -0.58122 0 0 0.08698 0.00425 0.17197 0 -0.19922 2.27239 -1.0874 0.22117 0.31629 -1.41202
TYR_614 -4.4994 0.45224 3.93725 -0.63527 0.04319 0.36597 2.2288 -1.93832 -0.01536 -0.07874 -1.43287 -0.23149 0 0 0 0 0 0.02944 0.01694 0 1.9774 -0.06022 1e-05 1.2797 0.86592 0.31896 2.62417
GLU_615 -3.41449 0.17757 3.58109 -0.28698 0.04889 0.34691 0.52014 -1.53074 -0.00655 -0.03654 -0.08379 -0.2401 0 0 0 0 0 -0.09387 0.00403 0 2.72758 -0.07107 0 -2.7348 0.7591 0.23958 -0.09403
ASP_616 -3.62575 0.75013 4.25452 -0.12928 0.04435 0.40358 2.21646 -1.90124 -0.01288 -0.12034 -1.04517 -1.04107 0 0 0 0 0 0.3834 0.00027 0 2.73536 -0.58602 0 -2.3716 0.06017 0.8775 0.8924
PRO_617 -5.63517 0.94008 3.33985 -0.09371 0.00057 0.05869 1.89805 -1.7063 -0 -0 -0.88195 0.72688 0 0 0 0 0 -0.15245 0.05363 0.58087 0 -0.46556 0 -2.4119 0.12058 0.97611 -2.65173
ASN_618 -8.01926 0.96497 4.81573 -0.1899 0.01065 0.28682 2.09087 -2.78128 -0 -0 -0.8679 -0.30453 0 0 0 0 0 -0.03517 0.99657 0 1.54453 0.32501 0 -0.93687 -0.2027 0.63254 -1.66993
GLU_619 -4.70528 0.28456 5.34735 -0.33177 0.05045 0.38915 2.69584 -2.41028 -0.00634 -0.08379 -1.80247 -0.64905 0 0 0 0 0 0.03148 0.00294 0 3.75699 -0.2613 0 -2.7348 -0.11434 0.67696 0.13631
ALA_620 -3.85714 0.23052 3.90676 -0.0215 0 0 2.14343 -2.18069 -0 -0 -1.54363 -0.3885 0 0 0 0 0 0.06454 0 0 0 -0.35705 0 1.8394 -0.42155 0.39818 -0.18723
VAL_621 -6.70679 0.8821 3.50651 -0.32263 0.3739 0.07429 2.7445 -2.64137 -0 -0 -2.13501 -0.19193 0 0 0 0 0 -0.05139 0.00091 0.05582 0 -0.32046 0 1.9342 -0.32298 0.44924 -2.67109
ARG_622 -8.11448 0.40852 7.03688 -0.56763 0.04787 0.34696 3.36955 -3.37114 -0 -0 -2.67426 0.52666 0 0 -0.42598 0 0 0.01952 0.34922 2.48174 0 -0.10866 0 -1.2888 -0.26248 0.49279 -1.73373
GLU_623 -4.48385 0.30475 5.75016 -0.43045 0.05094 0.81733 2.19899 -2.5126 -0.05051 -0.18016 -1.79557 -0.46936 0 0 0 0 0 0.25873 0.09958 0 3.31244 -0.3163 0 -2.7348 -0.50345 0.38814 -0.29598
PHE_624 -6.10787 0.68641 3.53295 -0.83515 0.03441 0.25287 2.42003 -2.34161 -0 -0 -1.66271 -0.07197 0 0 0 0 0 0.02946 0.00787 0 1.74663 -0.45321 0 1.0402 -0.23459 0.28686 -1.66943
ALA_625 -6.37874 0.92774 3.20639 -0.02253 0 0 2.62854 -2.59069 -0 -0 -1.76544 -0.3583 0 0 0 0 0 -0.00287 0 0 0 -0.40609 0 1.8394 -0.26478 0.32911 -2.85826
LYS_626 -4.37454 0.48206 4.29351 -0.44296 0.08244 0.27588 1.69616 -1.97425 -0.05014 -0.17901 -1.79346 -0.24306 0 0 0 0 0 -0.09486 0.02784 1.91406 0 -0.05158 0 -1.5107 -0.26206 0.50432 -1.70036
GLU_627 -2.39809 0.21222 2.81398 -0.23233 0.05402 0.38123 1.11665 -1.28359 -0.00429 -0.01338 -1.11224 -0.51078 0 0 0 0 0 -0.0508 0.00469 0 2.93495 0.13152 0 -2.7348 -0.05658 0.46392 -0.2837
ILE_628 -6.39168 1.13624 1.79611 -0.62008 0.54009 0.11642 1.78475 -1.82211 -0 -0 -0.59272 0.47737 0 0 0 0 0 -0.06793 0.02439 0.91397 0 -0.56923 0 0.73287 -0.32276 0.6999 -2.1644
ASP_629 -1.43038 0.12968 1.03131 -0.1166 0.0021 0.35691 0.03344 -0.64787 -0.00392 -0.01223 0.13581 -0.61561 0 0 0 0 0 -0.0421 0.00593 0 2.38304 -0.33192 0 -2.3716 -0.38979 0.76752 -1.11627
VAL_630 -4.02775 0.52498 1.87522 -0.33014 0.31755 0.07383 1.16179 -1.60345 -0 -0 0.30968 -0.58344 0 0 0 0 0 -0.01163 0.00693 0.7228 0 -0.44657 0 1.9342 -0.24669 0.44358 0.12088
SER_631 -4.96225 0.93071 3.31453 -0.02906 0.00042 0.0463 1.63294 -1.78819 -0.0492 -0.29946 -0.56701 -1.06655 0 0 0 0 0 -0.06954 0.00265 0.27679 0 0.09096 0.65997 -0.77834 -0.35898 0.49517 -2.51816
CYS_632 -4.82953 0.57012 1.86084 -0.11168 0.01127 0.07384 0.47806 -1.18917 -0 -0 0.10418 -0.78382 0 0 0 0 0 0.16031 0.10549 0.29516 0 0.02384 0 3.6196 0.06208 0.63425 1.08482
VAL_633 -5.0239 0.52599 0.66817 -0.28103 0.16192 0.06201 0.96406 -1.35181 -0 -0 -0.10304 -0.40833 0 0 0 0 0 -0.07453 0.00255 0.20686 0 -0.71795 0 1.9342 0.16807 0.53356 -2.7332
LYS_634 -2.47946 0.10406 2.05572 -0.4202 0.08322 0.23966 0.10298 -0.93359 -0.00108 -0.00252 -0.5535 0.05386 0 0 0 0 0 -0.05706 0.07709 1.72031 0 0.16177 0 -1.5107 -0.16075 0.32903 -1.19116
ILE_635 -5.48876 0.79173 1.76021 -0.5728 0.32398 0.10168 0.86037 -1.52564 -0.00763 -0.06424 -0.47295 0.23686 0 0 0 0 0 0.01958 0.07762 1.12019 0 -0.548 0 0.73287 -0.08017 0.46792 -2.2672
GLU_636 -3.00186 0.22407 2.22649 -0.18661 0.02039 0.26133 0.13265 -1.12223 -0.03774 -0.28406 -0.84333 -0.6097 0 0 0 0 0 0.00109 0.04714 0 3.1689 -0.04112 0 -2.7348 -0.11356 0.43767 -2.45526
GLU_637 -3.63443 0.42054 2.1384 -0.17364 0.01746 0.20753 0.03449 -1.246 -0.04612 -0.26626 -0.60109 -0.59254 0 0 0 0 0 0.12277 0.21178 0 3.77152 -0.00256 0 -2.7348 -0.02195 0.28712 -2.1078
VAL_638 -1.90192 0.11923 0.93451 -0.26971 0.17879 0.05554 0.10247 -0.72237 -0 -0 -0.05318 -0.21853 0 0 0 0 0 -0.066 0.00049 0.37646 0 -0.80367 0 1.9342 -0.21275 0.255 -0.29142
ILE_639 -6.17654 1.43332 -0.25717 -0.49439 0.47575 0.1054 0.48878 -0.94196 -0.00549 -0.02292 -0.16458 0.38573 0 0 0 0 0 -0.08835 0.09325 0.40007 0 -0.47005 0 0.73287 -0.49365 0.39055 -4.60937
GLY_640 -2.06737 0.19283 2.36221 -0.00019 0 0 1.16596 -1.14107 -0.00383 -0.04285 -1.08124 -0.22514 0 0 0 0 0 -0.08812 0 0 0 0.45535 0 0.83697 -0.25939 0.36175 0.46585
ALA_641 -0.90625 0.08272 1.1941 -0.02486 4e-05 0 0.38559 -0.5792 -0 -0 0.60115 -0.23101 0 0 0 0 0 -0.06241 0 0 0 -0.0537 0 1.8394 -0.44523 0.08763 1.88799
GLY_642 -1.04164 0.04666 1.41021 -6e-05 0 0 0.32167 -0.68867 -0 -0 0.17678 -0.37444 0 0 0 0 0 -0.16604 0 0 0 -1.50908 0 0.83697 -0.91065 0.15429 -1.744
GLU_643 -4.15107 0.50396 2.86241 -0.47342 0.06265 0.9302 1.21658 -1.34608 -0.00219 -0.03288 -0.94662 -0.39526 0 0 0 0 0 -0.02563 0.06432 0 3.22048 -0.36035 0 -2.7348 -0.71149 0.34758 -1.9716
PHE_644 -4.79578 0.54228 1.11662 -1.13696 0.15792 0.62752 0.13138 -1.13862 -0.00383 -0.04285 -0.08689 -0.21951 0 0 0 0 0 -0.00741 0.14824 0 1.53033 -0.55002 0 1.0402 -0.40356 0.36259 -2.72835
GLY_645 -0.90773 0.04495 0.62176 -0.00187 0 0 0 -0.35417 -0 -0 -0.00901 -0.38004 0 0 0 0 0 -0.0929 0 0 0 -1.42963 0 0.83697 0.11016 0.14532 -1.41619
GLU_646 -1.85557 0.11146 1.39266 -0.35986 0.06609 0.47177 0 -0.66762 -0.00971 -0.03436 -0.38041 -0.56401 0 0 0 0 0 -0.00267 0.00772 0 3.65186 0.0354 0 -2.7348 0.27567 0.04867 -0.54771
VAL_647 -1.55183 0.09985 0.67581 -0.27552 0.17157 0.05963 0.00562 -0.51061 -0 -0 0.15233 -0.29314 0 0 0 0 0 -0.05403 2e-05 0.24605 0 -0.75972 0 1.9342 -0.17818 0.09645 -0.1815
CYS_648 -3.14235 0.28286 1.48253 -0.07076 0.00297 0.06726 0.30369 -0.76521 -0.00971 -0.03436 -0.94966 -0.36087 0 0 -0.44527 0 0 -0.01521 0.03205 0.27711 0 -0.19189 0 3.6196 -0.34181 0.16022 -0.09879
ARG_649 -2.23132 0.10206 2.44271 -0.85248 0.16165 0.60025 0.59543 -1.09825 -0 -0 -0.73711 -0.09569 0 0 -0.44527 0 0 -0.00317 0.00308 1.82908 0 -0.21256 0 -1.2888 -0.22467 0.25198 -1.2031
GLY_650 -2.16152 0.21503 1.85012 -0.0003 0 0 0.75729 -0.92573 -0 -0 -1.38747 -0.15693 0 0 -0.46885 0 0 -0.11121 0 0 0 -1.03085 0 0.83697 -0.06575 0.19618 -2.45303
ARG_651 -4.13002 0.31793 5.25885 -0.89019 0.15671 0.65376 2.76192 -2.20855 -0.01057 -0.03554 -3.09455 -0.13614 0 0 -0.46885 0 0 -0.02248 0.08009 1.58233 0 -0.16963 0 -1.2888 0.14959 0.31797 -1.17616
LEU_652 -3.93486 0.23179 1.83146 -0.56557 0.1427 0.13551 0.45175 -1.27321 -0 -0 -0.50667 0.27568 0 0 0 0 0 -0.0152 0.01355 0.72952 0 -0.30504 0 0.18072 0.08185 0.37228 -2.15375
LYS_653 -4.44261 0.35584 3.94922 -0.49793 0.17116 0.29527 1.95749 -1.78535 -0.01057 -0.03554 -1.97712 0.08814 0 0 0 0 0 0.22177 0.01186 1.7688 0 -0.07668 0 -1.5107 -0.05711 0.22773 -1.34635
GLN_654 -1.75282 0.56483 1.73976 -0.59932 0.2394 1.00422 0.55234 -0.76581 -0 -0 0.25311 -2.34295 0 0 0 0 0 0.23466 0.02129 0 4.22581 -0.19839 0 -0.18838 5.67017 1.32432 9.98223
PRO_655 -2.95034 0.77234 1.82966 -0.07845 1e-05 0.04692 0.49756 -0.64262 -0 -0 0.53652 0.5754 0 0 0 0 0 -0.12966 0.00018 0.44632 0 -0.53921 0 -2.4119 5.50285 1.53149 4.98708
GLY_656 -2.70471 0.21292 3.08864 -9e-05 0 0 1.99416 -1.53334 -0.02708 -0.12232 -2.33268 -0.38181 0 0 -1.2078 0 0 -0.16231 0 0 0 -1.53537 0 0.83697 -0.15483 0.51516 -3.51447
ARG_657 -3.58233 0.17793 3.70181 -0.44546 0.04911 0.22682 1.64305 -1.58866 -0.02708 -0.12232 -1.29252 0.50666 0 0 0 0 0 -0.00016 0.04032 2.26791 0 -0.02458 0 -1.2888 -0.26197 0.28598 0.26571
ARG_658 -4.64871 0.39198 3.02443 -0.88819 0.15355 0.70196 1.66494 -1.64371 -0.00012 -0.00034 -1.63892 -0.0175 0 0 -1.2078 0 0 0.05378 0.186 2.95585 0 -0.16201 0 -1.2888 -0.24601 0.51668 -2.09293
GLU_659 -3.57766 0.28142 3.50893 -0.3036 0.05566 0.3849 2.01552 -1.6327 -0 -0 -2.43056 -0.35667 0 0 0 0 0 -0.04838 0.01952 0 2.90168 0.08611 0 -2.7348 0.00625 0.54019 -1.28419
VAL_660 -2.56849 0.25112 0.86115 -0.31812 0.23947 0.06907 0.03005 -0.77629 -0.00357 -0.01239 0.06728 -0.43154 0 0 0 0 0 0.01736 0.01664 0.13942 0 -0.43097 0 1.9342 -0.27545 0.21027 -0.98079
PHE_661 -4.19806 0.41071 1.45426 -0.87695 0.13298 0.1383 -0.11436 -1.17706 -0 -0 -0.1548 -0.65314 0 0 0 0 0 0.06043 0.08295 0 2.70308 -0.11984 0 1.0402 -0.33014 0.20578 -1.39564
VAL_662 -3.40462 0.24185 1.44671 -0.32153 0.25703 0.07107 0.11423 -1.26309 -0.00345 -0.01205 -0.01351 -0.67683 0 0 0 0 0 0.15102 0.00373 0.27938 0 -0.28158 0 1.9342 -0.31916 0.30244 -1.49415
ALA_663 -1.58984 0.15036 1.01087 -0.02436 2e-05 0 0.00565 -0.64277 -0.01117 -0.03879 -0.06808 -0.26047 0 0 0 0 0 -0.01862 0 0 0 0.03522 0 1.8394 -0.47091 0.3278 0.24431
ILE_664 -2.39269 0.20626 1.57973 -0.46917 0.32529 0.10321 0.42978 -0.97013 -0.01253 -0.13911 0.01173 -0.08454 0 0 0 0 0 -0.04072 0.00232 0.32087 0 -0.74786 0 0.73287 -0.43845 0.33946 -1.24369
LYS_665 -3.29607 0.3724 2.06336 -0.3719 0.04914 0.1735 0.10102 -1.03409 -0.01117 -0.03879 -0.40873 0.11341 0 0 0 0 0 0.02939 0.00202 1.87908 0 0.0649 0 -1.5107 -0.27539 0.31485 -1.7838
THR_666 -2.78364 0.11923 2.96711 -0.17831 0.10123 0.06565 1.07163 -1.36346 -0.03403 -0.24768 -0.90031 -0.18308 0 0 -0.74145 0 0 -0.06861 0.0066 0.08294 0 0.08157 2.2758 -1.0874 -0.03422 0.20882 -0.6416
LEU_667 -3.18047 0.20781 1.17992 -0.58273 0.1525 0.14952 0.08312 -0.98978 -0 -0 0.12789 0.26929 0 0 0 0 0 0.36686 0.04381 0.68969 0 -0.33431 0 0.18072 0.01364 0.2146 -1.40792
LYS_668 -3.7091 0.25347 3.28423 -0.37804 0.03925 0.1977 1.67272 -1.62105 -0.01383 -0.06163 -0.67753 -0.02563 0 0 0 -0.67184 0 -0.01288 0.0468 1.76678 0 0.10638 0 -1.5107 -0.06244 0.50487 -0.87248
VAL_669 -5.47574 1.02011 2.4144 -0.30953 0.17836 0.06176 1.47393 -1.74449 -0 -0 -0.49997 -0.07095 0 0 0 0 0 -0.08066 0.00012 0.19884 0 0.28411 0 1.9342 -0.03658 0.68226 0.03017
GLY_670 -2.66115 0.24409 2.79942 -4e-05 0 0 1.65078 -1.37215 -0 -0 -1.23172 -0.42054 0 0 -0.9353 0 0 -0.16588 0 0 0 0.27849 0 0.83697 0.22136 0.40545 -0.35022
TYR_671 -4.54744 0.69977 2.21477 -0.91552 0.09185 0.37722 0.78942 -1.59091 -0.0134 -0.13436 -0.05487 -0.41284 0 0 0 0 0 -0.08044 0.00021 0 2.40179 0.12796 0.00039 1.2797 0.12003 0.248 0.60135
THR_672 -6.64507 0.67073 5.7319 -0.22799 0.23446 0.10309 3.20662 -3.02646 -0.01874 -0.15395 -2.71816 -1.19145 0 0 -0.41976 0 0 -0.0061 0.06938 1.18855 0 -0.12306 2.28596 -1.0874 -0.16042 0.45247 -1.83541
GLU_673 -4.96943 0.31823 5.93564 -0.46507 0.28901 1.4595 1.5289 -2.57619 -0.03543 -0.27481 -1.69349 -3.05834 0 0 0 0 0 -0.0746 0.02657 0 3.92331 -0.34027 0 -2.7348 -0.39772 0.46241 -2.67659
ARG_674 -4.03553 0.15817 4.72824 -0.58717 0.10117 0.34257 1.39488 -2.15198 -0.04076 -0.29434 -0.27978 0.23157 0 0 -0.41976 0 0 -0.04234 0.00564 1.89727 0 -0.0872 0 -1.2888 -0.55735 0.23853 -0.68697
GLN_675 -6.13573 0.7951 5.08903 -0.678 0.1149 0.70384 2.55564 -2.5691 -0.0141 -0.07438 -1.85517 -0.46688 0 0 0 0 0 0.06432 0.16478 0 2.6154 -0.12962 0 -0.18838 -0.27207 0.26964 -0.01081
ARG_676 -7.84117 0.53932 9.04852 -0.44517 0.06526 0.22778 3.63519 -4.08624 -0 -0 -4.26186 0.33422 0 0 -0.9353 0 0 0.01929 0.70183 2.0965 0 -0.06964 0 -1.2888 -0.24006 0.48912 -2.01122
ARG_677 -5.43815 0.30942 6.51104 -0.75478 0.09966 0.48485 2.17902 -2.99309 -0 -0 -2.37151 0.37882 0 0 0 0 0 0.00178 0.02054 1.45552 0 -0.02415 0 -1.2888 -0.28865 0.52306 -1.19541
ASP_678 -4.09196 0.12324 5.67431 -0.1065 0.00871 0.32281 2.30292 -2.55984 -0.0141 -0.07438 -1.35409 -0.32344 0 0 0 0 0 0.05167 0.01308 0 1.71946 0.23675 0 -2.3716 -0.23329 0.34965 -0.32661
PHE_679 -5.5036 0.3446 4.58552 -1.07926 0.12455 0.42581 2.67724 -2.64448 -0.00029 -0.0068 -2.92213 0.00217 0 0 0 0 0 0.00586 0.17301 0 1.77682 -0.43911 0 1.0402 -0.0944 0.28924 -1.24505
LEU_680 -5.1862 0.26913 4.76767 -0.49302 0.25489 0.12078 2.30315 -2.56492 -0 -0 -2.373 0.22026 0 0 0 0 0 0.02636 0.02917 0.2989 0 -0.28635 0 0.18072 -0.15409 0.33754 -2.24904
SER_681 -4.06754 0.20892 4.96697 -0.02564 0 0.06003 2.38224 -2.37713 -0 -0 -2.13576 -0.64413 0 0 0 0 0 -0.00125 0.00077 0.55456 0 0.35911 0.60006 -0.77834 0.06543 0.24774 -0.58394
GLU_682 -4.91878 0.25463 5.33054 -0.20904 0.02264 0.27994 2.55338 -2.58369 -0.00029 -0.0068 -2.24092 -0.56398 0 0 0 0 0 -0.02392 0.01508 0 3.03223 -0.23514 0 -2.7348 0.01248 0.15353 -1.8629
ALA_683 -4.59464 0.23954 3.51834 -0.02158 0 0 2.23411 -2.38041 -0 -0 -2.67463 -0.35318 0 0 0 0 0 0.00664 0 0 0 -0.22275 0 1.8394 -0.43019 0.18578 -2.65357
SER_684 -3.73185 0.22078 4.89796 -0.02774 0 0.06404 2.3101 -2.29614 -0 -0 -2.23975 -0.58732 0 0 -0.69503 0 0 0.00578 0.00179 0.71746 0 0.3333 0.60017 -0.77834 -0.10122 0.1663 -1.1397
ILE_685 -4.9935 0.32073 4.76041 -0.49699 0.35763 0.09936 2.45672 -2.43529 -0 -0 -1.57669 0.09477 0 0 0 0 0 -0.06955 0.04582 0.48271 0 -0.48556 0 0.73287 0.16226 0.20179 -0.34252
MET_686 -4.77605 0.42552 4.12185 -0.34722 0.08492 0.09867 2.28905 -2.25507 -0 -0 -2.39106 -0.02018 0 0 0 0 0 -0.06478 0.01713 1.7604 0 -0.07633 0 0.60916 -0.03309 0.28698 -0.27009
GLY_687 -2.65055 0.23579 3.34374 -5e-05 0 0 1.47098 -1.70041 -0 -0 -0.92345 -0.42242 0 0 0 0 0 -0.15588 0 0 0 0.29399 0 0.83697 0.09576 0.34043 0.76491
GLN_688 -3.90871 0.38298 3.8541 -0.69808 0.07886 0.82976 1.91553 -1.93627 -0 -0 -1.98464 -0.52705 0 0 -0.69503 0 0 -0.01535 0.31115 0 2.31274 -0.21408 0 -0.18838 -0.13667 0.34724 -0.27192
PHE_689 -3.44764 0.2574 2.32618 -0.68222 0.07214 0.425 1.44152 -1.40136 -0 -0 -1.02424 0.17385 0 0 0 0 0 -0.03939 0.06707 0 1.98789 -0.16092 0 1.0402 -0.44289 0.35303 0.94563
ASP_690 -1.80051 0.12761 2.93797 -0.10496 0.00895 0.31082 1.39236 -1.25636 -0 -0 -1.0285 -1.32467 0 0 -0.75694 0 0 0.04769 0.00014 0 2.12556 -0.19112 0 -2.3716 -0.05697 0.29636 -1.64416
HIS_D_691 -2.49849 0.46395 2.99912 -0.45914 0.01618 0.35384 1.42447 -1.23848 -0 -0 -2.26034 -0.34836 0 0 -1.55569 0 0 -0.0368 0.17601 0 1.90909 -0.51794 0 -0.45461 0.40692 0.91295 -0.70732
PRO_692 -2.17187 0.38613 1.88533 -0.18943 0.0018 0.13299 0.72344 -0.7842 -0 -0 -1.0478 0.08649 0 0 -0.79875 0 0 0.08358 0.00048 0.3745 0 -0.87462 0 -2.4119 0.17291 0.9598 -3.47113
ASN_693 -2.10703 0.16568 1.84368 -0.15893 0.01002 0.21241 0.54682 -0.88559 -0 -0 -0.61248 -0.86907 0 0 -0.98115 0 0 0.05263 0.00441 0 2.24119 0.04418 0 -0.93687 -0.0634 0.26127 -1.23225
ILE_694 -2.9235 0.33787 1.67735 -0.46951 0.32225 0.10677 0.41575 -0.99002 -0.01528 -0.05617 -0.5423 -0.17735 0 0 -0.98115 0 0 -0.00819 0.0062 0.26615 0 -0.56618 0 0.73287 0.05497 0.27874 -2.53072
ILE_695 -2.37828 0.30664 0.69114 -0.46613 0.32907 0.10083 0 -0.63829 -0.01268 -0.04155 0.07536 -0.08325 0 0 0 0 0 -0.06563 0.00404 0.32043 0 -0.74841 0 0.73287 -0.25168 0.34064 -1.78488
ARG_696 -3.2591 0.1652 2.63537 -0.52272 0.0558 0.29897 0.80164 -1.2367 -0.01528 -0.05617 -1.60848 0.35982 0 0 0 -1.037 0 -0.07022 0.02888 1.99473 0 0.21049 0 -1.2888 -0.01725 0.38078 -2.18003
LEU_697 -5.70607 0.68626 2.43136 -0.48141 0.21008 0.11668 1.20204 -1.51126 -0.01268 -0.04155 -0.92755 -0.05425 0 0 0 0 0 -0.05425 0.13258 1.02759 0 -0.13905 0 0.18072 0.34018 0.37774 -2.22285
GLU_698 -3.71097 0.18477 4.00267 -0.20149 0.03341 0.29954 1.40168 -1.66669 -0 -0 -2.73069 -0.52697 0 0 -0.4765 -1.037 0 0.00597 0.00885 0 3.06721 -0.00464 0 -2.7348 0.16281 0.42482 -3.49803
GLY_699 -2.98597 0.55725 2.962 -0.00068 0 0 1.42484 -1.46399 -0 -0 -1.66179 -0.19772 0 0 0 0 0 -0.11128 0 0 0 -1.53652 0 0.83697 0.35693 0.30474 -1.51521
VAL_700 -4.69483 0.51059 1.62523 -0.30158 0.15431 0.06036 0.57845 -1.28385 -0.00138 -0.00564 -0.0314 -0.35696 0 0 0 0 0 -0.02064 0.02344 0.12335 0 -0.4501 0 1.9342 0.13773 0.17541 -1.82331
VAL_701 -7.79741 1.3005 1.45971 -0.31283 0.27089 0.067 0.61179 -1.98287 -0.02962 -0.11373 -0.65395 -0.59293 0 0 0 0 0 -0.01098 0.12189 0.28999 0 -0.31058 0 1.9342 -0.44849 0.28826 -5.90915
THR_702 -4.9208 0.32928 3.42231 -0.18753 0.10561 0.06646 2.3698 -1.99812 -0.01278 -0.13704 -3.31803 -0.97965 0 0 0 0 0 -0.05393 0.01427 0.55016 0 -0.55931 2.30484 -1.0874 0.01544 0.46026 -3.61617
LYS_703 -4.64802 0.55116 3.04443 -0.46589 0.11664 0.24976 2.04848 -1.60395 -0 -0 -3.14128 -0.07532 0 0 -0.00435 0 0 0.00022 0.23726 1.77335 0 0.01358 0 -1.5107 0.16234 0.43576 -2.81653
SER_704 -1.80821 0.154 1.2255 -0.02777 0 0.06487 0.10465 -0.6891 -0 -0 -0.19772 -0.40308 0 0 0 0 0 -0.0012 0.00164 0.03421 0 -0.55923 0.60022 -0.77834 -0.22226 0.23812 -2.26369
ARG_705 -4.1372 0.49399 3.31553 -0.77437 0.16583 0.56194 1.33184 -1.4337 -0 -0 -0.9096 0.0197 0 0 -0.63699 0 0 0.05795 0.07229 3.07391 0 -0.24416 0 -1.2888 -0.23173 0.78589 0.22233
PRO_706 -1.64085 0.28925 1.13875 -0.19739 0.00428 0.14323 0.19662 -0.46237 -0 -0 -0.42669 0.01517 0 0 0 0 0 0.02876 0.00133 0.35507 0 -0.82756 0 -2.4119 -0.25637 0.81568 -3.23498
VAL_707 -2.21984 0.16971 0.5958 -0.37059 0.31296 0.08991 0.02428 -0.62935 -1e-05 -2e-05 -0.01501 -0.22296 0 0 0 0 0 0.03917 0.01139 0.77601 0 -0.62251 0 1.9342 -0.28849 0.20662 -0.2087
MET_708 -5.47631 0.54907 1.57792 -0.50152 0.11229 0.05661 0.33894 -1.13898 -0.00975 -0.03862 0.21382 -0.25223 0 0 0 0 0 -0.06094 0.12202 2.58756 0 0.25639 0 0.60916 -0.11661 0.14533 -1.02586
ILE_709 -3.22773 0.26447 1.0182 -0.46445 0.33563 0.09883 0.01626 -0.91365 -1e-05 -2e-05 -0.00299 -0.03513 0 0 0 0 0 0.00772 0.00011 0.31785 0 -0.72069 0 0.73287 -0.17789 0.21234 -2.53828
LEU_710 -3.77948 0.4235 0.37687 -0.46141 0.20308 0.11487 0.04964 -0.80764 -0.00975 -0.03862 0.02176 -0.00316 0 0 0 0 0 -0.00045 0.29467 1.49449 0 -0.01426 0 0.18072 -0.21848 0.25543 -1.9182
THR_711 -1.74008 0.12497 0.70014 -0.21549 0.14753 0.09455 0.16091 -0.55097 -0.00358 -0.02588 0.00561 -1.48753 0 0 0 0 0 0.00731 0.05307 0.19552 0 0.15645 2.2899 -1.0874 0.08038 0.24695 -0.84764
GLU_712 -2.56046 0.07613 1.7756 -0.2493 0.02423 0.2497 0.19652 -0.87405 -0.00358 -0.02588 -0.51671 -0.35329 0 0 0 0 0 -0.02469 0.01397 0 3.80324 -0.13201 0 -2.7348 0.37141 0.24251 -0.72147
PHE_713 -6.26549 0.54032 4.04235 -0.86407 0.12793 0.09104 1.37971 -2.30518 -0 -0 -1.40479 -0.67159 0 0 0 0 0 0.02471 0.04248 0 1.90571 -0.19445 0 1.0402 0.46245 0.21537 -1.8333
MET_714 -6.16389 0.55641 1.91219 -0.49172 0.17228 0.24075 0.27243 -1.66303 -0 -0 -0.31989 -0.33304 0 0 0 0 0 -0.00388 0.14101 2.18277 0 -0.16439 0 0.60916 0.28056 0.31858 -2.45371
GLU_715 -2.90059 0.11746 3.09051 -0.36707 0.10213 0.49633 0.55143 -1.21783 -0.00978 -0.04755 -1.68656 -0.5308 0 0 0 -0.67816 0 0.00032 0.0169 0 3.4552 -0.02345 0 -2.7348 0.07279 0.2565 -2.03702
ASN_716 -1.31997 0.10091 1.41928 -0.15678 0.00859 0.2071 0.57014 -0.64513 -0 -0 -0.4535 -0.89228 0 0 -1.03521 0 0 -0.0088 0.00434 0 1.84256 -0.21624 0 -0.93687 0.00567 0.13036 -1.37583
CYS_717 -1.42619 0.11646 1.02304 -0.08006 0.00057 0.04316 0.46641 -0.5351 -0 -0 -0.70141 -0.04887 0 0 -1.03521 0 0 -0.02054 0.00631 0.10233 0 -0.49933 0 3.6196 0.28487 0.11671 1.43274
ALA_718 -1.85248 0.10954 0.4578 -0.02183 0 0 -0.02067 -0.57462 -0 -0 -0.24476 -0.42964 0 0 0 0 0 -0.00215 0 0 0 -0.55771 0 1.8394 0.24441 0.0945 -0.9582
LEU_719 -2.31175 0.11294 0.98157 -0.47086 0.21197 0.09441 0.01013 -0.73251 -0 -0 0.22554 0.05829 0 0 0 0 0 -0.0188 0.0181 0.71762 0 -0.2324 0 0.18072 -0.12197 0.19424 -1.08275
ASP_720 -4.91683 0.3372 6.35532 -0.13432 0.00803 0.40188 2.61589 -2.71849 -0 -0 -3.51437 -1.38518 0 0 -0.96463 0 0 0.00195 0.00025 0 3.09379 0.22565 0 -2.3716 0.36103 0.32014 -2.28426
SER_721 -3.09711 0.13814 4.09166 -0.02359 0 0.02143 1.7271 -1.85501 -0 -0 -1.10782 -0.36601 0 0 0 0 0 -0.02037 5e-05 0.58965 0 0.25567 0.60044 -0.77834 0.33727 0.22101 0.73416
PHE_722 -5.94002 0.41565 5.32219 -0.99474 0.09302 0.36159 3.15199 -2.71716 -0 -0 -3.26927 -2e-05 0 0 -0.96463 0 0 -0.00544 0.03817 0 1.75128 -0.46563 0 1.0402 -0.07159 0.17625 -2.07816
LEU_723 -7.05694 0.56932 5.31717 -0.48379 0.23597 0.11304 1.71434 -2.93459 -0 -0 -0.00082 0.24528 0 0 0 0 0 0.07062 0.04559 0.29698 0 -0.29065 0 0.18072 -0.14238 0.32558 -1.79457
ARG_724 -4.50056 0.19804 4.91032 -0.61275 0.12799 0.3745 1.3822 -2.30338 -0 -0 -0.8921 0.18715 0 0 0 0 0 -0.02286 0.04284 1.93782 0 -0.17448 0 -1.2888 -0.45347 0.32427 -0.76328
LEU_725 -3.45949 0.21634 3.57962 -0.49047 0.20441 0.12092 1.2887 -1.72646 -0 -0 -0.77741 0.19964 0 0 0 0 0 -0.02709 0.04163 0.26779 0 -0.28302 0 0.18072 -0.3121 0.36594 -0.61033
ASN_726 -4.37526 0.1914 3.8663 -0.21245 0.03264 0.3564 1.97159 -2.05585 -0 -0 -1.57035 -0.73691 0 0 0 0 0 0.09023 0.00017 0 2.14396 -0.61162 0 -0.93687 0.46286 0.42585 -0.95791
ASP_727 -2.24149 0.30296 3.01384 -0.10318 0.00551 0.30492 1.14104 -1.29609 -0.00751 -0.0825 -2.17452 -1.34774 0 0 -0.75386 0 0 -0.01106 0.07435 0 2.06336 -0.18078 0 -2.3716 0.53436 0.40489 -2.72512
GLY_728 -1.08032 0.13104 1.61672 -0.00029 0 0 0.61763 -0.73793 -0 -0 -1.56094 -0.17605 0 0 -0.75386 0 0 -0.1046 0 0 0 -1.51968 0 0.83697 0.23652 0.24117 -2.25363
GLN_729 -1.02846 0.04129 1.02334 -0.59346 0.09056 0.57252 0.03911 -0.49845 -0.00751 -0.0825 -0.08342 -0.61246 0 0 0 0 0 0.00031 0.03189 0 2.05996 -0.05314 0 -0.18838 0.1425 0.06985 0.92354
PHE_730 -2.26556 0.20954 0.74152 -0.86778 0.08671 0.13388 0.045 -0.752 -0 -0 -0.09296 -0.67386 0 0 0 0 0 0.03097 0.15687 0 1.90096 -0.26066 0 1.0402 0.15793 0.11317 -0.29607
THR_731 -2.03844 0.18818 1.09672 -0.22038 0.16729 0.09398 0.09628 -0.84575 -0.00027 -0.00136 -0.08655 -1.45643 0 0 0 0 0 -0.00557 0.01398 0.13273 0 0.16503 2.28542 -1.0874 0.38836 0.19157 -0.92259
VAL_732 -2.01985 0.27032 0.41233 -0.30997 0.21007 0.06625 0.08319 -0.5903 -0.00027 -0.00136 0.07971 -0.61315 0 0 0 0 0 0.01111 0.00862 0.16901 0 -0.28903 0 1.9342 -0.0643 0.16673 -0.47668
ILE_733 -2.47154 0.14519 0.73611 -0.5482 0.42772 0.11539 0.00918 -0.65 -0 -0 0.11671 -0.17243 0 0 0 0 0 0.07732 0.00275 1.19729 0 -0.13871 0 0.73287 -0.1967 0.16788 -0.44919
GLN_734 -2.44428 0.13101 1.84675 -0.67263 0.10183 0.45501 0.50351 -1.01196 -0 -0 -0.9326 -0.25195 0 0 -0.83894 0 0 -0.04049 0.01809 0 2.79567 0.1774 0 -0.18838 0.06605 0.2777 -0.00822
LEU_735 -3.05846 0.18848 1.60209 -0.46943 0.2483 0.08686 0.48741 -1.08909 -0 -0 -0.99187 0.21642 0 0 -0.83894 0 0 0.00381 0.03303 0.47072 0 -0.37744 0 0.18072 -0.12164 0.26456 -3.16447
VAL_736 -1.25109 0.12667 0.58021 -0.26799 0.15751 0.05648 0.02503 -0.47291 -0 -0 0.03787 -0.35706 0 0 0 0 0 -0.0816 0.00477 0.26149 0 -0.74175 0 1.9342 -0.34458 0.14577 -0.18698
GLY_737 -0.65551 0.04274 0.46367 -0.00195 0 0 0 -0.2691 -0 -0 0.05526 -0.38155 0 0 0 0 0 -0.12057 0 0 0 -1.47078 0 0.83697 0.05245 0.04495 -1.40341
MET_738 -2.98945 0.21813 1.76448 -0.4087 0.07692 0.03281 0.16507 -0.80266 -0.01368 -0.04988 -0.06717 0.00508 0 0 0 0 0 -0.0217 0.11743 1.79203 0 -0.15121 0 0.60916 0.4131 0.07163 0.76139
LEU_739 -1.89588 0.17207 1.71838 -0.47536 0.21264 0.10044 0.4052 -0.80514 -0 -0 -0.83454 0.04698 0 0 -0.42623 0 0 -0.04969 0.0308 0.92176 0 -0.19385 0 0.18072 0.15822 0.17212 -0.56135
ARG_740 -4.28061 0.27805 3.61999 -0.85973 0.21633 0.57455 0.65078 -1.43193 -0.03627 -0.16392 -1.25856 -0.00348 0 0 -0.42623 -0.4417 0 0.02437 0.07024 1.84326 0 -0.21194 0 -1.2888 -0.10977 0.34785 -2.88754
GLY_741 -1.26591 0.10486 1.19205 -0.00234 0 0 0.5671 -0.59464 -0.01297 -0.04302 -0.9502 -0.38765 0 0 -0.70135 0 0 -0.06814 0 0 0 -1.43495 0 0.83697 0.2703 0.35122 -2.13867
ILE_742 -5.0091 0.8049 1.02579 -0.47254 0.3577 0.10171 1.66833 -1.44709 -0 -0 -0.08966 -0.01646 0 0 0 0 0 0.03292 0.03298 0.35011 0 -0.76694 0 0.73287 0.14027 0.29714 -2.2571
ALA_743 -2.62448 0.24214 0.99284 -0.025 0.0002 0 1.01112 -0.92223 -0.01297 -0.04302 -0.73206 -0.24877 0 0 -0.62641 0 0 -0.01756 0 0 0 -0.0156 0 1.8394 -0.64556 0.30479 -1.52315
ALA_744 -2.65968 0.17727 0.9086 -0.01932 0 0 0.37593 -0.89632 -0 -0 0.14598 -0.38527 0 0 0 0 0 0.17922 0 0 0 -0.47902 0 1.8394 -0.41548 0.28408 -0.9446
GLY_745 -3.17749 0.26844 3.52066 -0.00117 0 0 1.81638 -1.72893 -0.01654 -0.10066 -1.59743 -0.20792 0 0 0 0 0 -0.0328 0 0 0 -1.53752 0 0.83697 0.33599 0.9774 -0.64463
MET_746 -3.19331 0.19771 3.09625 -0.80503 0.27862 0.22536 1.48837 -1.49429 -0 -0 -1.66594 -0.01136 0 0 0 0 0 -0.00683 0.17301 0.9405 0 -0.16716 0 0.60916 0.19164 1.09774 0.95443
LYS_747 -3.76555 0.22519 5.36815 -0.4308 0.0554 0.27326 2.11703 -2.26998 -0 -0 -2.26522 0.05806 0 0 0 -0.76402 0 0.00493 0.08508 2.32155 0 0.06902 0 -1.5107 -0.17588 0.48794 -0.11655
TYR_748 -6.20003 0.36022 5.33424 -0.64618 0.03261 0.31134 2.22499 -2.83763 -0.01307 -0.13376 -0.41254 -0.18398 0 0 0 0 0 -0.0282 2e-05 0 2.84626 -0.03544 6e-05 1.2797 -0.03986 0.37413 2.23289
LEU_749 -6.44013 0.26552 4.85487 -0.49086 0.21818 0.11746 2.42498 -2.73545 -0 -0 -1.27157 0.22733 0 0 -0.96369 0 0 0.00522 0.05928 0.29607 0 -0.29945 0 0.18072 -0.18835 0.33637 -3.40351
SER_750 -2.91978 0.13176 3.81773 -0.03089 0 0.02146 1.56114 -1.77028 -0.01654 -0.10066 -1.64163 -0.00933 0 0 0 0 0 0.00073 0.01134 0.47103 0 0.31253 1.74625 -0.77834 -0.15146 0.34794 1.00298
GLU_751 -3.54747 0.15893 5.25668 -0.21431 0.03991 0.31851 2.1396 -2.1015 -0.01307 -0.13376 -2.72514 -0.59589 0 0 0 -0.76402 0 0.07837 0.08603 0 3.22044 -0.0996 0 -2.7348 0.05272 0.27178 -1.3066
MET_752 -4.00639 0.30496 3.49302 -0.81239 0.27752 0.46697 1.37072 -1.76252 -0 -0 -0.56518 -0.36002 0 0 0 0 0 0.04899 0.01379 2.35795 0 0.13962 0 0.60916 0.35976 0.40614 2.34209
ASN_753 -3.28536 0.26152 1.88248 -0.32792 0.02892 0.60034 0.6928 -1.11147 -0 -0 -0.40259 -0.73927 0 0 -0.96369 0 0 0.04711 0.01459 0 1.82347 -0.07118 0 -0.93687 0.31308 0.4678 -1.70625
TYR_754 -5.78609 0.78413 1.66091 -0.98773 0.14591 0.57297 1.8924 -1.65486 -0 -0 -1.42249 -0.35573 0 0 -1.32777 0 0 0.01906 0.13363 0 1.56727 -0.40725 0.01727 1.2797 -0.07807 0.34131 -3.60543
VAL_755 -4.2597 0.63458 -0.09375 -0.27496 0.21125 0.05806 0.25869 -0.92686 -0 -0 0.01118 -0.21124 0 0 0 0 0 -0.06139 0.05269 0.37488 0 -0.79524 0 1.9342 -0.25903 0.3204 -3.02623
HIS_D_756 -4.82007 0.42742 4.10648 -0.50195 0.04132 0.39949 1.25582 -1.9671 -0.02259 -0.11404 -1.34043 -0.54496 0 0 -0.40908 -0.4417 0 -0.02469 0.07019 0 1.86038 -0.51215 0 -0.45461 -0.09182 0.23247 -2.85162
ARG_757 -4.2604 0.37201 3.95792 -0.81447 0.18679 0.53868 1.21625 -1.93737 -0 -0 -1.04446 -0.0703 0 0 -0.92404 0 0 -0.00179 0.07974 1.84088 0 -0.21441 0 -1.2888 0.00907 0.32766 -2.02705
ASP_758 -1.97644 0.14303 2.4017 -0.10325 0.00601 0.30155 0.93347 -1.04992 -0 -0 -1.71794 -1.27608 0 0 -0.83862 0 0 -0.01518 0.00033 0 2.26218 -0.1836 0 -2.3716 -0.05615 0.32696 -3.21357
LEU_759 -1.319 0.1133 1.58078 -0.46578 0.22412 0.08363 0.74329 -0.72992 -0 -0 -1.57103 0.19837 0 0 -0.83862 0 0 0.00039 0.01351 0.47087 0 -0.34697 0 0.18072 -0.08308 0.20073 -1.54467
ALA_760 -0.84336 0.04073 0.5151 -0.02158 0 0 0.01497 -0.35512 -0 -0 0.08463 -0.41162 0 0 0 0 0 -0.00564 0 0 0 -0.55257 0 1.8394 -0.16514 0.1304 0.27019
ALA_761 -1.3461 0.08396 1.25712 -0.0204 0 0 0.36498 -0.63948 -0 -0 -0.77381 -0.40152 0 0 -0.43368 0 0 -0.00485 0 0 0 -0.53365 0 1.8394 -0.06881 0.07079 -0.60603
ARG_762 -1.58267 0.07996 1.60702 -0.87989 0.19552 0.6227 0.41359 -0.75586 -0 -0 -0.49517 -0.05241 0 0 -0.43368 0 0 -0.00687 0.00227 1.78198 0 -0.22602 0 -1.2888 -0.14512 0.16975 -0.99371
ASN_763 -1.45922 0.12433 1.58156 -0.15647 0.00867 0.20632 0.49168 -0.7186 -0.01257 -0.04117 -0.66334 -0.89605 0 0 -1.02454 0 0 -0.01875 3e-05 0 1.84392 -0.22716 0 -0.93687 -0.10831 0.21746 -1.78909
ILE_764 -3.70273 0.35987 1.47297 -0.47778 0.39359 0.10863 0.7514 -1.18389 -0 -0 -0.60425 0.0005 0 0 -1.02454 0 0 0.14634 0.00408 0.39981 0 -0.77629 0 0.73287 -0.2604 0.24713 -3.4127
LEU_765 -3.18492 0.26586 2.08765 -0.64341 0.37816 0.24756 0.80123 -1.23943 -0.01257 -0.04117 -0.82035 -0.04765 0 0 -0.63699 0 0 -0.07309 0.00707 1.47151 0 -0.27276 0 0.18072 -0.23958 0.45489 -1.3173
VAL_766 -4.31034 0.36906 1.17183 -0.38153 0.30146 0.0943 0.10239 -1.10218 -0 -0 0.09082 -0.18858 0 0 0 0 0 -0.07611 0.08546 0.95344 0 -0.79903 0 1.9342 -0.18886 0.46529 -1.47839
ASN_767 -2.30232 0.12809 2.16779 -0.15898 0.01014 0.21095 1.05139 -1.03555 -0 -0 -0.69776 -0.94142 0 0 -1.01927 0 0 -0.00992 0.00034 0 1.83705 -0.20741 0 -0.93687 -0.20561 0.29088 -1.81847
SER_768 -1.26863 0.0942 1.40059 -0.02842 1e-05 0.05039 0.5787 -0.63913 -0.01329 -0.09937 -0.36764 -1.00727 0 0 -1.01927 0 0 -0.0306 0.00258 0.28453 0 -0.30832 0.60723 -0.77834 0.13245 0.19177 -2.21784
ASN_769 -2.05413 0.12309 1.5722 -0.15741 0.00899 0.20873 0.5528 -0.89019 -0.01362 -0.10022 -0.47296 -0.90896 0 0 -1.00244 0 0 0.01085 0.00168 0 1.81373 -0.20515 0 -0.93687 0.12492 0.1585 -2.16645
LEU_770 -1.68504 0.20388 1.26618 -0.4934 0.21946 0.12297 0.44165 -0.74245 -0.01361 -0.05265 -0.53483 0.00537 0 0 -1.00244 0 0 -0.05304 0.02534 1.07635 0 -0.25752 0 0.18072 0.11213 0.18637 -0.99455
VAL_771 -2.86806 0.23715 1.20076 -0.27007 0.17369 0.05638 0.17036 -0.78619 -0.00033 -0.00085 0.12913 -0.32164 0 0 0 0 0 -0.07061 0.04316 0.2523 0 -0.77294 0 1.9342 -0.10164 0.20582 -0.78939
CYS_772 -2.90865 0.17219 0.85782 -0.0723 0.00017 0.03786 -0.06915 -0.57349 -0.01361 -0.05265 -0.04031 0.00635 0 0 0 0 0 -0.00143 0.00309 0.16217 0 -0.40669 0 3.6196 0.05289 0.21745 0.99132
LYS_773 -3.03572 0.34285 1.08679 -0.29393 0.03393 0.14096 0.16469 -0.79495 -0 -0 -0.06083 -0.23011 0 0 0 0 0 0.03184 0.01266 2.12596 0 0.05984 0 -1.5107 0.20287 0.21418 -1.50967
VAL_774 -1.50622 0.16943 0.57265 -0.26541 0.15791 0.05546 -0.0299 -0.49866 -0 -0 -0.15623 -0.32903 0 0 0 0 0 -0.0527 0.00359 0.29706 0 -0.7253 0 1.9342 -0.24059 0.15357 -0.46015
SER_775 -0.99996 0.08284 0.85952 -0.02892 0 0.06785 0.08194 -0.45007 -0 -0 0.07708 -0.26849 0 0 0 0 0 -0.00448 0.00025 0.07923 0 -0.50285 0.6 -0.77834 -0.33331 0.08869 -1.429
ASP_776 -1.37191 0.11366 1.76465 -0.10552 0.00949 0.31038 0.8059 -0.8005 -0 -0 -1.12077 -1.35889 0 0 -0.78083 0 0 0.03885 1e-05 0 2.1695 -0.17495 0 -2.3716 -0.09366 0.14881 -2.81737
PHE_777 -3.51935 0.42348 1.38294 -0.95292 0.10509 0.61473 1.13084 -1.20463 -0 -0 -1.84474 -0.10945 0 0 -0.78083 0 0 0.00929 0.06946 0 1.60617 -0.42686 0 1.0402 -0.04831 0.32234 -2.18255
GLY_778 -1.01923 0.06313 0.61843 -0.00197 0 0 0 -0.39856 -0 -0 -0.04147 -0.37661 0 0 0 0 0 -0.13478 0 0 0 -1.46057 0 0.83697 0.17286 0.2243 -1.51752
LEU_779 -3.10055 0.32004 0.73156 -0.45993 0.25789 0.08476 0.55395 -0.92336 -0 -0 -0.3446 0.1035 0 0 0 0 0 0.01179 0.01744 0.60747 0 -0.18962 0 0.18072 0.19624 0.10455 -1.84815
SER_780 -0.99568 0.05307 0.92697 -0.02507 0 0.05936 0.05515 -0.44343 -0 -0 -0.05223 -0.50296 0 0 0 0 0 -0.00808 0.00161 0.04352 0 -0.56848 0.60009 -0.77834 -0.19279 0.16451 -1.6628
ARG_781 -2.16506 0.25445 0.61298 -0.61404 0.1196 0.41816 0.09497 -0.36273 -0 -0 0.26998 0.16379 0 0 0 0 0 0.04712 0.00106 2.48616 0 -0.24402 0 -1.2888 -0.23491 0.2139 -0.22741
PHE_782 -2.93264 0.21102 1.84504 -0.80239 0.05158 0.0696 0.05852 -1.08648 -0.00701 -0.03331 -0.20891 -0.60424 0 0 0 0 0 -0.05031 0.04289 0 1.85866 -0.28332 0 1.0402 0.16901 0.2298 -0.43229
LEU_783 -3.94899 0.37014 1.13788 -0.47314 0.22399 0.0952 0.26381 -1.19216 -0 -0 0.0485 0.07212 0 0 0 0 0 -0.01672 0.02354 0.69751 0 -0.23062 0 0.18072 0.2061 0.18081 -2.36132
GLU_784 -1.98756 0.16937 1.76292 -0.36086 0.09338 0.4924 0.05698 -0.78338 -0.00136 -0.01592 -0.29264 -0.57786 0 0 0 0 0 0.0427 0.03511 0 3.028 0.15151 0 -2.7348 0.03613 0.17633 -0.70956
ASP_785 -2.7298 0.17259 3.891 -0.10486 0.00895 0.30708 2.01986 -1.59371 -0 -0 -3.59535 -1.39939 0 0 -1.6733 0 0 -0.02034 0.02783 0 2.15247 -0.16241 0 -2.3716 0.16466 0.28216 -4.62413
ASP_786 -1.39458 0.37926 2.20743 -0.11034 0.01347 0.31647 0.6832 -0.88268 -0.00229 -0.05049 -1.61803 -0.27539 0 0 -0.77224 0 0 -0.05707 0.03142 0 3.28572 -0.51888 0 -2.3716 -0.2408 0.93757 -0.43985
PRO_787 -1.29172 0.39419 1.09642 -0.21211 0.01207 0.15564 0.22031 -0.42816 -0 -0 -0.52225 -0.03305 0 0 0 0 0 0.02682 0.03359 0.33831 0 -0.82075 0 -2.4119 -0.4084 0.8943 -2.95669
SER_788 -1.23102 0.05976 1.19076 -0.03015 0 0.07066 0.21628 -0.51475 -0.00229 -0.05049 -0.21783 -0.16729 0 0 0 0 0 0.00298 0.00067 0.10193 0 -0.48435 0.60495 -0.77834 -0.25572 0.17793 -1.3063
ASP_789 -1.16578 0.29851 1.33926 -0.11564 0.00709 0.3405 0.12536 -0.57161 -0 -0 -0.0372 -0.48544 0 0 0 0 0 -0.05732 0.0068 0 3.68425 -0.39651 0 -2.3716 -0.34622 0.71591 0.97036
PRO_790 -1.35485 0.32036 1.04916 -0.20918 0.00855 0.15312 0.1777 -0.44165 -0 -0 -0.37415 -0.03744 0 0 0 0 0 -0.00546 0.01631 0.39858 0 -0.8818 0 -2.4119 -0.41988 0.86193 -3.15061
THR_791 -1.34169 0.0432 0.85315 -0.22112 0.15463 0.09164 0.18377 -0.50897 -0.00406 -0.02343 -0.15 -1.33434 0 0 0 0 0 -0.00676 0.00422 0.7555 0 -0.03008 2.2844 -1.0874 -0.23873 0.23789 -0.3382
TYR_792 -2.7343 0.19089 0.94462 -1.03309 0.10901 0.58527 0.09604 -0.57602 -0.00406 -0.02343 -0.01069 -0.35734 0 0 0 0 0 -0.00417 0.0025 0 1.54247 -0.42399 0.00046 1.2797 -0.13078 0.09656 -0.45036
THR_793 -1.28206 0.05275 0.93981 -0.21973 0.15794 0.09246 0.08755 -0.53082 -0.00415 -0.024 -0.12436 -1.40433 0 0 0 0 0 0.00199 0.01208 0.33024 0 0.08422 2.28791 -1.0874 -0.03735 0.0918 -0.57545
SER_794 -1.45783 0.09698 1.00025 -0.026 0 0.06179 0.29336 -0.52098 -0.00415 -0.024 -0.25842 -0.2579 0 0 0 0 0 0.03249 0.00958 0.03767 0 -0.54532 0.60134 -0.77834 -0.11818 0.08351 -1.77416
SER_795 -1.24599 0.06613 0.85622 -0.02557 0 0.06115 0.07126 -0.51643 -0 -0 0.04488 -0.34448 0 0 0 0 0 -0.00917 0.00067 0.03479 0 -0.559 0.60013 -0.77834 -0.32944 0.04774 -2.02545
LEU_796 -3.81463 0.42041 0.83301 -0.48462 0.24576 0.10133 0.21413 -0.90492 -0 -0 0.41065 0.10788 0 0 0 0 0 0.00691 0.125 0.54422 0 -0.29509 0 0.18072 -0.28008 0.15231 -2.437
GLY_797 -0.97113 0.00873 1.44509 -0.0014 0 0 0.98885 -0.6557 -0 -0 -1.04066 -0.34297 0 0 -0.75732 0 0 -0.098 0 0 0 -1.43208 0 0.83697 0.17475 0.17429 -1.67057
GLY_798 -0.97846 0.05096 1.31835 -0.00185 0 0 0.63929 -0.59349 -0 -0 -1.16997 -0.36795 0 0 -0.47146 0 0 -0.12889 0 0 0 -1.53688 0 0.83697 0.59607 0.09553 -1.71179
LYS_799 -1.91341 0.1219 1.1587 -0.29039 0.03406 0.13689 0.12724 -0.64264 -0 -0 -0.01538 -0.17944 0 0 0 0 0 -0.00824 0.00094 2.04826 0 0.01448 0 -1.5107 0.23497 0.09037 -0.59241
ILE_800 -3.68965 0.5515 1.86678 -0.61364 0.41716 0.12179 0.40277 -1.03782 -0 -0 -0.09971 0.18286 0 0 0 0 0 0.40228 0.00032 1.08786 0 -0.72909 0 0.73287 -0.19356 0.89167 0.29439
PRO_801 -3.45458 0.63477 1.51481 -0.13942 0.00023 0.10153 0.58195 -0.86768 -0 -0 -0.09214 0.19078 0 0 0 0 0 -0.02251 0.00997 0.36923 0 -1.03326 0 -2.4119 -0.47706 1.06131 -4.03398
ILE_802 -4.53298 0.47616 1.67812 -0.59552 0.30791 0.21588 0.80571 -1.31165 -0 -0 -0.08988 -0.34726 0 0 0 0 0 -0.00549 0.0774 0.35195 0 0.39907 0 0.73287 0.4025 0.51779 -0.91742
ARG_803 -2.89002 0.1675 2.11251 -0.79936 0.11429 0.54255 0.73515 -1.04407 -0 -0 0.70783 0.35511 0 0 0 0 0 -0.06101 0.00874 1.49661 0 -0.16426 0 -1.2888 0.48459 0.44778 0.92515
TRP_804 -4.67567 0.41964 2.52796 -1.45807 0.40371 1.3007 0.51842 -1.56088 -0.02242 -0.13633 -0.02641 -1.04888 0 0 0 0 0 0.19625 0.00679 0 2.54821 -0.02913 0 1.6906 -0.40335 0.55862 0.80976
THR_805 -5.21682 0.76845 2.81039 -0.17179 0.09075 0.05802 1.31522 -1.8386 -0.01443 -0.11207 -0.50119 -0.24046 0 0 0 0 0 -0.03144 0.0056 0.14421 0 -0.1221 2.30297 -1.0874 -0.096 0.68845 -1.24827
ALA_806 -3.78966 0.76076 3.0804 -0.02578 0.00058 0 2.64289 -2.02404 -0.00802 -0.02477 -2.13428 -0.2048 0 0 0 0 0 -0.04651 0 0 0 -0.14766 0 1.8394 -0.35918 1.06523 0.62456
PRO_807 -3.46521 0.72346 2.19233 -0.06733 0 0.04191 0.9625 -1.1365 -0 -0 -0.05369 0.60006 0 0 0 0 0 -0.07347 0.05038 0.17459 0 -0.69987 0 -2.4119 -0.18526 1.03365 -2.31436
GLU_808 -3.21205 0.19425 3.37081 -0.45784 0.25169 1.44902 1.30571 -1.66865 -0.02916 -0.17935 -0.61828 -3.00499 0 0 0 0 0 -0.01496 0.0103 0 4.07818 -0.28454 0 -2.7348 0.03829 0.41227 -1.0941
ALA_809 -4.20439 0.71743 2.78857 -0.02366 0 0 2.46358 -2.05441 -0.02723 -0.14149 -1.03794 -0.33946 0 0 0 0 0 -0.04722 0 0 0 0.09991 0 1.8394 -0.17301 0.41047 0.27055
ILE_810 -6.15569 1.25144 2.43989 -0.57079 0.42834 0.15142 1.66898 -2.06132 -0 -0 -0.82585 0.36657 0 0 0 0 0 -0.13293 0.03485 0.41831 0 0.57486 0 0.73287 0.02668 0.63077 -1.02161
ALA_811 -2.75991 0.56038 1.56409 -0.02669 0.00232 0 0.53012 -1.26912 -3e-05 -0.0005 -0.32212 -0.42538 0 0 0 0 0 -0.05702 0 0 0 -0.04951 0 1.8394 -0.2577 0.4594 -0.21225
TYR_812 -3.37996 0.33103 2.19653 -0.66669 0.08589 0.39128 1.56571 -1.46722 -0.00192 -0.03786 -0.68887 -0.12463 0 0 0 0 0 -0.00636 0.12237 0 1.87577 -0.39566 0.02124 1.2797 -0.44891 0.18771 0.83917
ARG_813 -4.757 0.36093 3.90553 -0.52839 0.0845 0.28722 1.17447 -1.70497 -0 -0 -0.88798 0.46158 0 0 -0.47146 0 0 0.03237 0.10085 2.19712 0 -0.196 0 -1.2888 -0.16234 0.24347 -1.14889
LYS_814 -1.75984 0.13282 1.3226 -0.45345 0.09167 0.24748 0.13706 -0.61762 -0 -0 -0.3015 -0.17847 0 0 0 0 0 -0.00936 0.0043 1.82541 0 -0.01301 0 -1.5107 0.09514 0.24168 -0.74578
PHE_815 -3.50432 0.25093 1.32275 -1.08271 0.18023 0.624 0.37324 -0.89857 -0 -0 -0.24757 -0.23911 0 0 0 0 0 0.04639 0.01597 0 1.55524 -0.49135 0 1.0402 0.00107 0.18573 -0.86787
THR_816 -1.55109 0.11289 1.11588 -0.1943 0.09807 0.0697 0.32005 -0.63957 -0.00372 -0.08151 -0.7686 -1.06088 0 0 0 0 0 -0.02071 0.02123 0.91489 0 -0.73805 2.32159 -1.0874 -0.07371 0.22182 -1.02343
SER_817 -1.88684 0.12919 0.98519 -0.02604 0 0.06291 0.43115 -0.56665 -0.00372 -0.08151 -0.454 -0.27486 0 0 0 0 0 -0.00704 0.00392 0.03635 0 -0.54519 0.61456 -0.77834 -0.15565 0.18334 -2.33324
ALA_818 -1.70831 0.08846 1.1401 -0.02166 0 0 0.39763 -0.70437 -0 -0 -0.47985 -0.43239 0 0 0 0 0 0.0112 0 0 0 -0.5648 0 1.8394 -0.20663 0.07505 -0.56618
SER_819 -3.14234 0.51808 1.39149 -0.02797 0 0.06547 0.49508 -0.85053 -0 -0 -0.34416 -0.26415 0 0 0 0 0 0.01897 0.01409 0.03294 0 -0.5533 0.60934 -0.77834 -0.18541 0.18852 -2.81222
ASP_820 -3.68493 0.35477 3.89442 -0.10254 0.00595 0.30296 2.31972 -1.9957 -0.00643 -0.02455 -3.11523 -1.33574 0 0 -0.82539 0 0 0.00197 0.00226 0 2.2339 -0.18217 0 -2.3716 -0.11359 0.30322 -4.33871
VAL_821 -3.54 0.39565 1.39064 -0.27597 0.19063 0.06108 0.87421 -1.24445 -0 -0 -1.53923 -0.32592 0 0 -0.82539 0 0 -0.05345 0.01368 0.22191 0 -0.75732 0 1.9342 -0.16811 0.24932 -3.39851
TRP_822 -5.51486 0.45405 1.61888 -1.26929 0.06553 1.0541 0.01071 -1.51168 -0.00643 -0.02455 -0.22987 -0.42955 0 0 0 0 0 0.00027 0.08397 0 1.36214 -0.4782 0 1.6906 -0.05834 0.21821 -2.96431
SER_823 -1.39033 0.08945 0.80162 -0.02783 0 0.06519 0.07533 -0.47453 -0 -0 0.05366 -0.4259 0 0 0 0 0 -0.00767 0.00436 0.03949 0 -0.54818 0.6015 -0.77834 -0.01823 0.19829 -1.74213
TYR_824 -1.92972 0.11994 0.76141 -0.8579 0.08468 0.15544 0.27377 -0.61807 -0 -0 0.10829 -0.48565 0 0 0 0 0 0.12863 0.10213 0 1.78492 -0.28302 6e-05 1.2797 0.10505 0.20205 0.93172
GLY_825 -1.50527 0.197 0.87764 -0.00217 0 0 0.02903 -0.60407 -0 -0 0.01751 -0.38595 0 0 0 0 0 -0.07282 0 0 0 -1.34047 0 0.83697 0.67696 0.18116 -1.09448
ILE_826 -2.95459 0.37499 0.64853 -0.4599 0.34219 0.09583 0.17167 -0.7206 -0.00304 -0.00851 0.00549 -0.04325 0 0 0 0 0 -0.08735 0.02586 0.31676 0 -0.60867 0 0.73287 0.26448 0.16531 -1.74193
VAL_827 -2.36857 0.28132 0.62161 -0.27717 0.17079 0.05762 1e-05 -0.67829 -0 -0 0.1198 -0.17254 0 0 0 0 0 -0.0453 0.0106 0.17582 0 -0.59559 0 1.9342 -0.34939 0.16932 -0.94576
MET_828 -3.01006 0.40708 0.73653 -0.42251 0.13418 0.17809 0.00101 -0.72629 -0.00304 -0.00851 -0.10523 -0.30907 0 0 0 0 0 0.00672 0.36258 1.55693 0 -0.08138 0 0.60916 -0.16621 0.14724 -0.69278
TRP_829 -2.59918 0.22422 0.66739 -1.36731 0.14647 1.21042 0.00038 -0.67789 -0 -0 -0.00778 -0.50459 0 0 0 0 0 -0.00825 0.00587 0 1.3668 -0.47724 0 1.6906 0.17716 0.13903 -0.0139
GLU_830 -2.20644 0.20866 1.22344 -0.26648 0.04267 0.31126 0 -0.73516 -0.01099 -0.04137 -0.08842 -0.26083 0 0 0 0 0 0.00418 0.02222 0 2.97779 -0.17539 0 -2.7348 0.30219 0.06805 -1.35943
VAL_831 -1.71235 0.16031 0.69874 -0.27324 0.18185 0.05769 0 -0.54062 -0 -0 0.04008 -0.27935 0 0 0 0 0 -0.06565 0.0027 0.27569 0 -0.78562 0 1.9342 -0.05611 0.07167 -0.29001
MET_832 -1.96293 0.1442 0.92822 -0.565 0.20049 0.28805 0.00284 -0.60408 -0.01099 -0.04137 -0.42634 -0.25772 0 0 0 0 0 -0.00387 0.06372 1.99014 0 -0.07892 0 0.60916 -0.17781 0.1033 0.20107
SER_833 -0.87062 0.03592 0.71735 -0.02646 0 0.06277 0.09113 -0.33589 -0 -0 -0.09999 -0.42981 0 0 0 0 0 -0.00629 0.00527 0.03437 0 -0.56019 0.60064 -0.77834 -0.11552 0.08863 -1.58703
TYR_834 -2.67651 0.27056 1.85983 -0.73879 0.05258 0.03542 0.93187 -1.03742 -0 -0 -1.06131 -0.47783 0 0 0 -0.6698 0 0.06377 0.00155 0 2.34946 -0.16721 0.01625 1.2797 -0.08655 0.22802 0.17358
GLY_835 -1.6762 0.25891 0.99039 -0.0025 0 0 0.26184 -0.66848 -0 -0 0.06665 -0.42302 0 0 0 0 0 -0.04483 0 0 0 -0.79301 0 0.83697 0.39931 0.28227 -0.51169
GLU_836 -2.57202 0.10004 2.45927 -0.35993 0.09452 0.49879 0.95235 -1.02261 -0 -0 -1.94656 -0.39889 0 0 -0.44178 -0.6698 0 0.01431 0.00705 0 3.3495 0.11528 0 -2.7348 0.41992 0.15635 -1.97902
ARG_837 -2.0249 0.34886 2.0386 -0.88626 0.20071 0.62975 0.44619 -0.82189 -0 -0 -0.37386 -0.083 0 0 -0.44178 0 0 0.01632 0.00219 1.74212 0 -0.22419 0 -1.2888 0.14207 0.73095 0.15308
PRO_838 -1.25853 0.29081 0.84869 -0.20019 0.00501 0.14498 0.11028 -0.32203 -0 -0 -0.05949 0.0173 0 0 0 0 0 -0.00084 0.00312 0.40049 0 -0.90677 0 -2.4119 -0.14427 0.77478 -2.70859
TYR_839 -2.58289 0.28793 1.88646 -0.74272 0.04284 0.07085 0.58153 -1.01674 -0 -0 -1.0534 -0.49896 0 0 0 -0.59621 0 -0.02037 0.00499 0 1.93453 -0.2193 0.2854 1.2797 -0.04161 0.29772 -0.10026
TRP_840 -4.07884 0.38243 1.91773 -1.23528 0.20708 0.22913 0.19843 -1.39795 -0 -0 0.32186 -0.9345 0 0 0 0 0 0.02854 0.00231 0 2.43661 -0.0004 0 1.6906 0.33202 0.28136 0.38112
ASP_841 -3.47965 0.5192 3.228 -0.10812 0.00844 0.31935 1.19052 -1.62566 -0 -0 -2.17891 -1.31607 0 0 -0.80947 -0.59621 0 -0.00667 0.00136 0 2.20172 -0.1557 0 -2.3716 0.20818 0.31166 -4.65964
MET_842 -2.29241 0.25068 1.76481 -0.36239 0.10138 0.08962 0.58526 -0.83389 -0 -0 -1.54369 0.03057 0 0 -0.80947 0 0 -0.02004 0.2106 1.22896 0 -0.04278 0 0.60916 0.41727 0.32207 -0.2943
SER_843 -1.06113 0.10161 1.00663 -0.0275 0 0.06509 0.16205 -0.44667 -0 -0 -0.09364 -0.32547 0 0 0 0 0 -0.00157 0.00023 0.03605 0 -0.54556 0.60178 -0.77834 0.21874 0.13664 -0.95108
ASN_844 -1.25075 0.10566 1.41969 -0.1577 0.00944 0.20863 0.63077 -0.64848 -0 -0 -0.42084 -0.91414 0 0 -1.03581 0 0 -0.00354 0.0056 0 1.85965 -0.19512 0 -0.93687 -0.16048 0.0966 -1.38767
GLN_845 -1.4195 0.1336 1.49884 -0.34609 0.06256 0.19756 0.53593 -0.66265 -0 -0 -0.55974 -0.17215 0 0 -1.03581 0 0 0.04392 0.00779 0 2.6998 -0.11624 0 -0.18838 0.33654 0.12686 1.14285
ASP_846 -1.59421 0.21515 1.98527 -0.10456 0.00685 0.30578 0.64546 -0.90443 -0.00016 -0.00063 -1.46477 -1.3323 0 0 -0.83002 0 0 -0.01665 0.00104 0 2.24861 -0.15532 0 -2.3716 0.3563 0.17568 -2.83452
VAL_847 -2.38191 0.27279 1.77341 -0.2729 0.19108 0.06201 0.60349 -1.08314 -0.00045 -0.00139 -1.46325 -0.3346 0 0 -0.83002 0 0 0.0145 0.00612 0.25232 0 -0.70892 0 1.9342 -0.14738 0.25047 -1.86357
ILE_848 -1.63727 0.12975 0.91267 -0.48177 0.34632 0.1169 8e-05 -0.63903 -0 -0 0.13668 -0.16652 0 0 0 0 0 -0.00712 0.00453 0.27163 0 -0.56766 0 0.73287 -0.29184 0.25997 -0.8798
ASN_849 -1.8456 0.064 1.12196 -0.16607 0.01108 0.23123 0.0365 -0.77352 -0.00029 -0.00075 -0.20848 -0.37864 0 0 0 0 0 0.00675 0.0303 0 1.77264 0.09744 0 -0.93687 -0.04536 0.14964 -0.83401
ALA_850 -0.88195 0.04655 0.56932 -0.02194 0 0 0.01736 -0.3731 -0 -0 -0.12505 -0.43028 0 0 0 0 0 0.00011 0 0 0 -0.53807 0 1.8394 0.06691 0.06009 0.22933
VAL_851 -1.15931 0.12057 0.54409 -0.36407 0.26942 0.08815 0.04346 -0.41304 -0 -0 0.02334 -0.33494 0 0 0 0 0 -0.01148 0.00321 0.70757 0 -0.24083 0 1.9342 0.01526 0.13882 1.36443
GLU_852 -1.66365 0.22496 1.8787 -0.46587 0.14486 0.73646 0.78735 -0.84587 -0 -0 -0.84645 -1.54744 0 0 -1.05809 0 0 -0.00607 0.05272 0 4.37432 0.04016 0 -2.7348 0.13778 0.2336 -0.55735
GLN_853 -1.53631 0.17726 2.01222 -0.35271 0.06622 0.20457 0.79435 -0.81624 -0 -0 -0.9884 -0.18931 0 0 -1.05809 0 0 -0.02643 0.00702 0 2.69657 -0.13569 0 -0.18838 0.43878 0.21767 1.32311
ASP_854 -2.07564 0.24867 3.7031 -0.10364 0.00825 0.3052 1.59249 -1.45393 -0 -0 -3.78053 -1.34133 0 0 -0.80204 -0.86291 0 -0.01509 0.00419 0 2.14627 -0.17155 0 -2.3716 0.35068 0.25259 -4.36681
TYR_855 -3.82504 0.30284 3.42964 -0.84258 0.06391 0.14837 1.34817 -1.76188 -0.00205 -0.00487 -1.97721 -0.46506 0 0 -1.14499 0 0 0.02155 0.05533 0 1.76787 -0.30124 0.00129 1.2797 0.32754 0.33153 -1.24717
ARG_856 -3.48089 0.31858 4.12115 -1.02653 0.3224 0.7935 1.57983 -1.86126 -0.00205 -0.00487 -2.98957 -0.07921 0 0 -0.34295 -0.86291 0 -0.00532 0.08415 1.75642 0 -0.18441 0 -1.2888 0.21225 0.5009 -2.4396
LEU_857 -2.67661 0.50762 1.34134 -0.60369 0.25157 0.19861 0.53021 -0.69575 -0 -0 0.08601 -0.01186 0 0 0 0 0 -0.01375 0.11932 1.37819 0 -0.31298 0 0.18072 0.23106 1.18958 1.69959
PRO_858 -2.20486 0.64173 1.19167 -0.1955 0.00361 0.14048 0.47488 -0.50159 -0 -0 -0.13935 -0.00169 0 0 0 0 0 -0.01061 0.00559 0.52131 0 -0.90945 0 -2.4119 0.11808 1.42068 -1.85692
PRO_859 -2.342 0.58388 1.22172 -0.19356 0.00206 0.13713 0.26064 -0.57366 -0 -0 -0.05001 0.07562 0 0 0 0 0 0.02845 0.01081 0.40956 0 -0.93614 0 -2.4119 -0.42661 1.09979 -3.10421
PRO_860 -1.66536 0.39133 0.84986 -0.19905 0.00476 0.14386 0.16761 -0.38848 -0 -0 -0.29649 0.03132 0 0 0 0 0 0.00011 0.00348 0.3751 0 -0.89849 0 -2.4119 -0.38645 0.66161 -3.61715
MET_861 -2.14323 0.29174 0.96479 -0.5866 0.18966 0.29309 0.08846 -0.5991 -0 -0 -0.23089 -0.40512 0 0 0 0 0 0.05642 0.21206 1.03408 0 0.32111 0 0.60916 0.57088 0.21409 0.88057
ASP_862 -1.24881 0.11146 1.69163 -0.10567 0.00926 0.31121 0.60802 -0.67848 -0 -0 -1.21467 -1.35195 0 0 -0.75674 0 0 -0.01896 0.00705 0 2.12066 -0.18049 0 -2.3716 0.76169 0.1952 -2.1112
CYS_863 -2.34622 0.51012 1.9746 -0.08081 0.00172 0.04392 0.74912 -0.88946 -0.00081 -0.02041 -2.16311 -0.02339 0 0 -0.75674 0 0 0.15888 0.00571 0.08648 0 -0.52631 0 3.6196 1.76723 0.88328 2.9934
PRO_864 -1.88658 0.53244 0.93959 -0.21132 0.01479 0.15808 0.1441 -0.46266 -0 -0 -1.11943 -0.09812 0 0 0 0 0 -0.00522 0.00411 0.40788 0 -0.8047 0 -2.4119 1.54675 1.07207 -2.18012
THR_865 -1.44582 0.13885 0.78625 -0.10916 0.05712 0.07676 0.05526 -0.51953 -0.00081 -0.02041 -0.29439 -0.50049 0 0 0 0 0 -0.00713 1e-05 0.09756 0 -0.45901 2.30382 -1.0874 -0.44503 0.33059 -1.04297
ALA_866 -1.08852 0.05766 0.61723 -0.02137 0 0 0.01954 -0.41028 -0 -0 -0.03566 -0.42397 0 0 0 0 0 -0.0018 0 0 0 -0.56308 0 1.8394 -0.29676 0.07467 -0.23295
LEU_867 -1.05885 0.05581 0.62642 -0.46979 0.20994 0.09113 0.03579 -0.40686 -0.02257 -0.15184 -0.1029 0.12794 0 0 0 0 0 0.00354 0.02684 0.54052 0 -0.32577 0 0.18072 -0.1773 0.10348 -0.71376
HIS_D_868 -1.97918 0.06296 1.64258 -0.51118 0.00773 0.31801 0.22385 -0.85621 -0.02257 -0.15184 0.05571 -0.68552 0 0 0 0 0 -0.02657 1e-05 0 1.76225 -0.51776 0 -0.45461 -0.0097 0.10347 -1.03855
GLN_869 -3.0578 0.16759 1.75812 -0.35909 0.07429 0.21233 0.00354 -0.93419 -0 -0 -0.16553 -0.19546 0 0 0 0 0 0.01048 0.01351 0 2.69708 -0.13205 0 -0.18838 0.46352 0.07831 0.44626
LEU_870 -2.4343 0.26259 1.44721 -0.47341 0.20173 0.09899 0.1897 -0.80842 -0 -0 -0.18451 0.02323 0 0 0 0 0 -0.02246 0.04194 0.72345 0 -0.16264 0 0.18072 0.26535 0.12923 -0.52159
MET_871 -2.67764 0.25886 1.33584 -0.38114 0.0828 0.16378 0.00502 -0.7078 -0 -0 -0.06371 -0.37763 0 0 0 0 0 -0.00789 0.24775 1.63449 0 -0.05925 0 0.60916 0.11295 0.14714 0.32273
LEU_872 -1.14153 0.05261 0.90978 -0.46187 0.17966 0.08866 0.02531 -0.46968 -0 -0 -0.01088 0.06131 0 0 0 0 0 0.02064 0.03627 0.63972 0 -0.08059 0 0.18072 0.12998 0.12675 0.28685
ASP_873 -1.79204 0.20714 2.06018 -0.1069 0.00871 0.31542 0.60415 -0.8992 -0 -0 -1.42204 -1.36433 0 0 -0.73892 0 0 -0.01872 0.03206 0 2.12564 -0.13512 0 -2.3716 -0.01873 0.19738 -3.31692
CYS_874 -1.93649 0.19405 1.46263 -0.082 0.00056 0.04441 0.56622 -0.77946 -0 -0 -1.58847 -0.03406 0 0 -0.73892 0 0 0.08189 0.01313 0.10455 0 -0.47342 0 3.6196 0.3914 0.23752 1.08314
TRP_875 -3.54835 0.30553 1.42761 -1.2951 0.07723 1.1748 -0.01523 -0.9621 -0 -0 -0.07772 -0.44694 0 0 0 0 0 -0.00566 0.06023 0 1.4978 -0.37607 0 1.6906 0.47317 0.17961 0.1594
VAL_876 -2.16808 0.19112 1.58977 -0.26555 0.15463 0.05479 0.37709 -0.89948 -0 -0 -0.58139 -0.28506 0 0 -0.42495 0 0 -0.05852 0.00153 0.31297 0 -0.78267 0 1.9342 -0.0935 0.11249 -0.83062
ARG_877 -2.67007 0.18704 2.323 -0.89779 0.2043 0.64194 0.49023 -1.04973 -0 -0 0.0218 -0.07161 0 0 -0.42495 0 0 -0.0086 0.00511 1.68049 0 -0.20138 0 -1.2888 -0.26086 0.16893 -1.15095
ASP_878 -1.8351 0.15095 2.80433 -0.10442 0.00778 0.30606 0.98859 -1.15501 -0 -0 -2.01895 -1.33229 0 0 -1.24945 0 0 -0.0123 0.00099 0 2.20403 -0.19436 0 -2.3716 -0.01713 0.24689 -3.58099
ARG_879 -1.95947 0.16442 2.77727 -0.91363 0.20109 0.66316 1.16982 -1.15238 -0 -0 -1.82783 -0.06208 0 0 -1.24945 0 0 0.04773 0.00951 1.62942 0 -0.20267 0 -1.2888 0.03794 0.32858 -1.62737
ASN_880 -1.86954 0.12215 1.57333 -0.15612 0.00952 0.20543 0.80651 -0.82369 -0 -0 -0.6042 -0.89452 0 0 -1.04807 0 0 0.00502 0.01523 0 1.86629 -0.20355 0 -0.93687 0.00634 0.28617 -1.64055
LEU_881 -3.60862 0.46295 1.51544 -0.46264 0.17013 0.08599 1.02313 -1.02407 -0 -0 -0.81593 0.04641 0 0 -1.04807 0 0 0.15763 0.02343 0.64708 0 0.03892 0 0.18072 -0.01497 0.25714 -2.36534
ARG_882 -4.54722 0.3904 3.91848 -0.89653 0.29334 0.63046 1.22504 -1.65904 -0 -0 -1.39253 0.03781 0 0 -0.47484 0 0 0.67529 0.28961 2.67872 0 -0.10132 0 -1.2888 0.41486 0.85948 1.05321
PRO_883 -5.07088 0.61732 2.93026 -0.13332 0.00246 0.0981 1.55283 -1.28983 -0 -0 -1.9798 0.18435 0 0 -0.47484 0 0 -0.05888 0.01364 0.20049 0 -1.02822 0 -2.4119 0.00705 0.92306 -5.91811
LYS_884 -3.62021 0.23123 3.67635 -0.29275 0.03241 0.14215 1.50629 -1.49327 -0.0035 -0.03089 -1.39791 -0.25906 0 0 0 0 0 0.0097 0.00806 2.209 0 -0.00204 0 -1.5107 -0.47387 0.31923 -0.94979
PHE_885 -2.64142 0.11771 1.15716 -1.04433 0.11201 0.56259 0.19141 -0.72406 -0 -0 -0.32598 -0.21382 0 0 0 0 0 0.01873 0.09858 0 1.48375 -0.53017 0 1.0402 -0.13741 0.14446 -0.69058
SER_886 -1.55388 0.13017 1.25483 -0.02798 0 0.06546 0.04394 -0.62669 -0 -0 -0.09546 -0.40324 0 0 0 0 0 -0.01548 0.00027 0.0636 0 -0.52511 0.60764 -0.77834 -0.2417 0.16028 -1.94171
GLN_887 -1.66647 0.16106 1.01193 -0.24326 0.03072 0.19304 0.03036 -0.53115 -0 -0 0.0594 -0.76977 0 0 0 0 0 -0.00093 0.01175 0 3.04318 -0.10929 0 -0.18838 -0.22462 0.11452 0.92209
ILE_888 -1.55721 0.19512 0.73285 -0.46639 0.32862 0.10288 0.00052 -0.54711 -0 -0 0.14203 -0.07954 0 0 0 0 0 -0.05264 0.00208 0.30223 0 -0.71598 0 0.73287 -0.24595 0.12184 -1.00378
VAL_889 -1.52243 0.14722 0.66253 -0.27338 0.15778 0.05921 0.08499 -0.56392 -0 -0 0.11482 -0.40209 0 0 0 0 0 -0.07362 0.00444 0.20476 0 -0.71707 0 1.9342 -0.3493 0.15739 -0.37446
ASN_890 -1.64638 0.11643 1.468 -0.15769 0.00956 0.20841 0.71297 -0.78712 -0.00614 -0.05036 -0.5102 -0.89678 0 0 -1.0374 0 0 -0.00793 0.00881 0 1.86339 -0.20926 0 -0.93687 -0.16531 0.12367 -1.9002
THR_891 -2.01692 0.19151 1.56399 -0.18878 0.10609 0.06768 0.91031 -0.87254 -0.00614 -0.05036 -1.29723 -1.0305 0 0 -1.0374 0 0 -0.03961 4e-05 0.62545 0 -0.5339 2.31698 -1.0874 0.18776 0.18237 -2.00861
LEU_892 -1.51505 0.12928 1.08276 -0.4637 0.2038 0.08997 0.31728 -0.60624 -0 -0 -0.63924 0.05895 0 0 0 0 0 0.0052 0.02273 0.64764 0 -0.16183 0 0.18072 0.08669 0.18067 -0.38036
ASP_893 -1.29461 0.12372 1.96727 -0.1057 0.00894 0.3108 0.66893 -0.81151 -0 -0 -1.29167 -1.3527 0 0 -0.76048 0 0 0.00061 0.00635 0 2.13247 -0.16129 0 -2.3716 -0.06088 0.18308 -2.80826
LYS_894 -1.97957 0.18838 1.92625 -0.49278 0.16164 0.36161 0.62503 -0.86257 -0.0057 -0.02008 -1.33296 -0.39766 0 0 -0.76048 0 0 0.03148 0.00105 1.86532 0 0.0817 0 -1.5107 0.50926 0.26813 -1.34265
LEU_895 -1.86303 0.12122 1.13699 -0.47306 0.2207 0.0945 0 -0.63277 -0.00792 -0.02597 0.10394 0.08424 0 0 0 0 0 -0.02196 0.01379 0.74365 0 -0.27261 0 0.18072 0.39292 0.24455 0.0399
ILE_896 -4.43665 0.352 2.43876 -0.48672 0.3603 0.11435 0.95132 -1.51604 -0.0057 -0.02008 -0.79648 -0.0952 0 0 -0.45584 0 0 -0.01407 0.02259 0.34417 0 -0.74488 0 0.73287 -0.32493 0.24557 -3.33466
ARG_897 -4.90739 0.33331 4.64631 -0.89385 0.25181 0.6201 1.2671 -2.04866 -0.00792 -0.02597 -2.25041 -0.05682 0 0 -0.45584 -0.67816 0 -0.01627 0.09997 1.64801 0 -0.21748 0 -1.2888 -0.25084 0.75151 -3.48027
ASN_898 -4.24261 0.42165 3.54548 -0.15449 0.01126 0.20662 1.59129 -1.76754 -0.00978 -0.04755 -1.50214 -0.79324 0 0 -0.93544 0 0 0.00939 0.00313 0 1.81579 -0.18109 0 -0.93687 0.05405 0.82385 -2.08826
ALA_899 -2.69152 0.31712 1.37162 -0.02248 0 0 0.91148 -0.97829 -0 -0 -0.8371 -0.40317 0 0 -0.93544 0 0 -0.00648 0 0 0 -0.52636 0 1.8394 0.05421 0.2952 -1.61182
ALA_900 -2.25105 0.24809 0.17576 -0.0214 0 0 0.00237 -0.54237 -0 -0 -0.33472 -0.41167 0 0 0 0 0 -0.00566 0 0 0 -0.54756 0 1.8394 -0.05029 0.1176 -1.78149
SER_901 -1.74302 0.13749 0.93914 -0.02746 0 0.06458 0.37394 -0.66455 -0 -0 -0.1779 -0.38768 0 0 0 0 0 -0.01419 0.00104 0.0418 0 -0.54428 0.60215 -0.77834 -0.20207 0.10062 -2.27875
LEU_902 -1.8465 0.17297 0.46923 -0.46455 0.20258 0.08926 0.0539 -0.54125 -0 -0 0.11335 0.0708 0 0 0 0 0 0.01962 0.02045 0.63385 0 -0.19155 0 0.18072 -0.26442 0.11329 -1.16825
LYS_903 -2.87092 0.19928 1.50251 -0.32766 0.03106 0.13474 0.23754 -0.83229 -0.00912 -0.02972 0.10167 -0.0053 0 0 0 0 0 -0.03284 0.03772 2.10157 0 -0.10872 0 -1.5107 0.09681 0.09728 -1.18708
VAL_904 -1.6833 0.1865 0.81112 -0.2786 0.1778 0.06237 0 -0.57881 -0.011 -0.03941 0.11388 -0.31179 0 0 0 0 0 -0.04596 0.00034 0.18248 0 -0.67515 0 1.9342 0.01346 0.08039 -0.0615
ILE_905 -4.00889 0.50049 0.8557 -0.46923 0.33043 0.10053 0.03974 -0.80567 -0.01613 -0.06303 0.26774 -0.07719 0 0 0 0 0 -0.04585 0.02075 0.34285 0 -0.76719 0 0.73287 -0.40116 0.22303 -3.2402
ALA_906 -1.54028 0.13359 0.26301 -0.02043 0 0 0.00261 -0.50887 -0.011 -0.03941 -0.17004 -0.39706 0 0 0 0 0 -0.00542 0 0 0 -0.53536 0 1.8394 -0.24976 0.21015 -1.02888
SER_907 -1.85705 0.14433 1.37874 -0.02495 0 0.05961 0.33174 -0.75253 -0.00136 -0.01592 -0.01758 -0.55096 0 0 0 0 0 -0.0094 0.03682 0.05024 0 -0.57107 0.61251 -0.77834 -0.1064 0.09692 -1.97463
ALA_908 -1.51245 0.09668 1.07149 -0.02051 0 0 0.24843 -0.60629 -0 -0 -0.66904 -0.42379 0 0 0 0 0 0.02464 0 0 0 -0.54004 0 1.8394 -0.10997 0.12693 -0.47452
GLN_909 -1.41454 0.09957 1.84504 -0.23951 0.03234 0.18651 0.87975 -0.76184 -0 -0 -1.56339 -0.64732 0 0 -0.90107 0 0 0.00087 0.00374 0 2.87249 -0.07122 0 -0.18838 -0.12516 0.18853 0.1964
SER_910 -0.58951 0.03196 0.59223 -0.02684 0 0.06383 0.03241 -0.27442 -0 -0 -0.02569 -0.33877 0 0 0 0 0 -0.01073 0.00046 0.03735 0 -0.54721 0.60135 -0.77834 -0.25928 0.14836 -1.34284
GLY_911 -0.58917 0.04502 0.49501 -0.00177 0 0 0.04311 -0.22887 -0 -0 0.07914 -0.35687 0 0 0 0 0 -0.12195 0 0 0 -1.52804 0 0.83697 0.11991 0.02889 -1.17863
MET_912 -1.28194 0.06578 0.78814 -0.54747 0.22729 0.05248 0.01826 -0.43463 -0 -0 -0.29931 -0.25767 0 0 0 0 0 0.02689 0.22341 1.22056 0 0.21371 0 0.60916 0.72891 0.12333 1.47692
SER_913 -1.53263 0.08704 0.96588 -0.02702 0 0.06365 0.18261 -0.4871 -0 -0 -0.07652 -0.38169 0 0 0 0 0 -0.01225 3e-05 0.04792 0 -0.54146 0.60429 -0.77834 0.28457 0.15959 -1.44143
GLN_914 -2.70863 0.40044 2.15701 -0.73154 0.13169 0.55477 0.93103 -0.97765 -0 -0 -0.92507 -0.37623 0 0 -0.98648 0 0 0.28574 0.05419 0 2.82897 0.21476 0 -0.18838 0.28027 0.74455 1.68943
PRO_915 -3.68718 0.5632 1.97648 -0.12574 0.00097 0.09216 0.74662 -0.82884 -0 -0 -1.48222 0.22249 0 0 -0.98648 0 0 -0.07258 0.01482 0.18481 0 -0.99069 0 -2.4119 0.01286 0.8261 -5.94512
LEU_916 -3.20798 0.24166 1.24917 -0.4689 0.16525 0.09055 0.58294 -1.00983 -0 -0 -0.26062 0.06373 0 0 0 0 0 0.12484 0.06291 0.64527 0 -0.04188 0 0.18072 -0.46781 0.27803 -1.77193
LEU_917 -4.15373 0.35044 1.14809 -0.54053 0.23405 0.12419 0.58605 -1.14259 -0 -0 -0.17198 0.22263 0 0 0 0 0 -0.05825 0.02705 0.49689 0 -0.07574 0 0.18072 0.47465 0.33952 -1.95856
ASP_918 -4.01509 0.25346 4.4576 -0.10361 0.00699 0.30791 2.59983 -2.11094 -0 -0 -3.30599 -1.25992 0 0 -0.79093 0 0 -0.00234 0.00056 0 2.18419 -0.13048 0 -2.3716 0.58916 0.3574 -3.33382
ARG_919 -3.93743 0.29101 3.70068 -0.58276 0.08141 0.38077 2.1677 -1.74917 -0 -0 -2.40577 0.16543 0 0 -1.54824 0 0 0.0561 0.07137 2.44451 0 -0.18994 0 -1.2888 -0.02354 0.33365 -2.03302
THR_920 -2.07257 0.13524 0.78662 -0.2179 0.13849 0.08976 0.19376 -0.62738 -0 -0 -0.15623 -1.36969 0 0 0 0 0 0.02989 0.01568 0.31009 0 0.09482 2.29432 -1.0874 -0.0231 0.24612 -1.21948
VAL_921 -2.03091 0.41058 1.18617 -0.31717 0.25208 0.0686 0.38308 -0.73165 -0 -0 -0.094 -0.50393 0 0 0 0 0 0.23167 0 0.16079 0 -0.39105 0 1.9342 -0.11314 0.74996 1.19528
PRO_922 -1.3573 0.33203 0.85016 -0.12827 0.00287 0.09359 0.07109 -0.4083 -0 -0 -0.21422 0.20527 0 0 0 0 0 -0.0771 0.00881 0.18756 0 -0.9877 0 -2.4119 -0.60498 0.83853 -3.59988
ASP_923 -1.26943 0.09095 1.95049 -0.12953 0.0451 0.4014 0.61615 -0.82771 -0 -0 -1.01811 -1.57887 0 0 -0.5062 0 0 0.0387 0.00828 0 2.95603 0.42232 0 -2.3716 -0.07202 0.4497 -0.79435
TYR_924 -2.62626 0.15631 2.06179 -0.87649 0.08769 0.17786 0.65952 -1.18304 -0 -0 -1.1126 -0.49123 0 0 -0.5062 0 0 -0.00618 0.07826 0 2.00467 -0.24794 0.00432 1.2797 0.47253 0.43772 0.37041
THR_925 -1.97035 0.08967 1.23272 -0.21769 0.13858 0.08987 0.11263 -0.82336 -0.00649 -0.04188 -0.05212 -1.38638 0 0 0 0 0 0.0138 0.01999 0.33619 0 0.09269 2.28462 -1.0874 0.18602 0.24996 -0.73892
THR_926 -1.78749 0.03929 1.00367 -0.21636 0.13512 0.09095 0.32788 -0.62478 -0.00649 -0.04188 -0.03987 -1.40724 0 0 0 0 0 0.04628 0.03966 0.3086 0 0.09999 2.29461 -1.0874 0.12312 0.17407 -0.52827
PHE_927 -2.18682 0.18807 0.77341 -0.84824 0.07084 0.11057 0.1031 -0.73752 -0 -0 -0.07071 -0.63291 0 0 0 0 0 -0.00727 0.08052 0 1.83192 -0.22391 0 1.0402 0.33528 0.1595 -0.01397
THR_928 -1.93958 0.14358 1.18391 -0.22231 0.17242 0.09299 0.1453 -0.83858 -5e-05 -0.00026 -0.12144 -1.40297 0 0 0 0 0 0.00281 0.0057 0.23734 0 0.10913 2.28629 -1.0874 0.36559 0.13245 -0.73511
THR_929 -1.91546 0.29372 0.71312 -0.11631 0.07844 0.08362 0.13541 -0.65875 -5e-05 -0.00026 -0.04135 -0.55966 0 0 0 0 0 -0.00388 1e-05 0.10776 0 -0.42991 2.28701 -1.0874 -0.15892 0.13761 -1.13528
VAL_930 -0.99557 0.12056 0.48105 -0.26682 0.15599 0.05561 0.01607 -0.36058 -0 -0 0.13592 -0.30519 0 0 0 0 0 -0.07073 0.00083 0.2961 0 -0.76185 0 1.9342 -0.44706 0.11918 0.10773
GLY_931 -0.69467 0.05168 0.58936 -0.00189 0 0 0.02249 -0.31995 -0 -0 0.07726 -0.37354 0 0 0 0 0 -0.13645 0 0 0 -1.40806 0 0.83697 0.05394 0.06856 -1.23432
ASP_932 -1.06361 0.08949 1.73023 -0.10494 0.00846 0.30823 0.6066 -0.71169 -0 -0 -1.31365 -1.35697 0 0 -0.77676 0 0 0.00515 0.00542 0 2.14351 -0.18819 0 -2.3716 0.29579 0.14596 -2.54858
TRP_933 -3.58606 0.40729 2.5285 -1.30462 0.24599 0.3625 0.77727 -1.46512 -0 -0 -1.42364 -1.02802 0 0 -0.77676 0 0 -0.03162 0.03619 0 1.86952 -0.1587 0 1.6906 0.66013 0.19203 -1.00452
LEU_934 -2.30539 0.17415 1.46671 -0.44583 0.14555 0.08873 0.26771 -0.92203 -0 -0 -0.02896 -0.00256 0 0 0 0 0 0.12876 0.00863 0.91893 0 -0.03 0 0.18072 0.82297 0.21523 0.68331
ASP_935 -2.19024 0.31307 2.22517 -0.1057 0.01068 0.31057 0.72762 -1.06214 -0 -0 -1.37491 -1.39759 0 0 -0.76481 0 0 0.0095 0.0016 0 2.18701 -0.156 0 -2.3716 0.26983 0.26302 -3.10491
ALA_936 -1.55438 0.17652 1.49309 -0.0223 0 0 0.65157 -0.76674 -0.00577 -0.01896 -1.31455 -0.39278 0 0 -0.76481 0 0 0.02909 0 0 0 -0.53129 0 1.8394 0.11827 0.26307 -0.80056
ILE_937 -1.97864 0.14758 0.78879 -0.47113 0.3269 0.10623 0.01322 -0.56533 -0 -0 -0.08404 -0.07747 0 0 0 0 0 -0.04047 0.00449 0.34274 0 -0.75706 0 0.73287 -0.17354 0.2494 -1.43548
LYS_938 -2.03517 0.23011 1.39683 -0.46705 0.10438 0.2639 0.01527 -0.68566 -0.00577 -0.01896 -0.05919 -0.15078 0 0 0 0 0 0.00493 0.0196 1.80786 0 0.13621 0 -1.5107 -0.26781 0.21333 -1.00868
MET_939 -1.39068 0.17579 0.61346 -0.34682 0.08604 0.13167 0.00205 -0.36857 -0 -0 0.00891 -0.36351 0 0 0 0 0 -2e-05 0.04372 1.62034 0 -0.1265 0 0.60916 -0.00599 0.1582 0.84724
GLY_940 -1.09571 0.06088 1.28058 -0.00164 0 0 0.36248 -0.55977 -0 -0 -0.74548 -0.36217 0 0 -0.42737 0 0 -0.09416 0 0 0 -1.46198 0 0.83697 0.26652 0.10404 -1.83679
ARG_941 -1.32465 0.07229 1.41176 -0.88367 0.18867 0.62536 0.3965 -0.61396 -0 -0 -0.56213 -0.06875 0 0 -0.42737 0 0 -0.01041 0.00327 1.77057 0 -0.22841 0 -1.2888 0.13616 0.17487 -0.62869
TYR_942 -3.28668 0.26392 2.57732 -0.83996 0.07453 0.13785 0.6302 -1.2756 -0.0096 -0.06774 -1.24034 -0.49185 0 0 0 -0.62862 0 -0.00966 0.03782 0 1.86821 -0.28179 0.00473 1.2797 0.10293 0.20596 -0.94868
LYS_943 -2.17418 0.10906 1.64418 -0.44961 0.10059 0.23879 0.13134 -0.86914 -0.0096 -0.06774 -0.12197 -0.11939 0 0 0 0 0 0.00271 0.00595 1.75617 0 0.00472 0 -1.5107 0.12582 0.15279 -1.05021
GLU_944 -2.14378 0.18592 1.84729 -0.3589 0.08373 0.4827 0.46906 -0.77814 -0 -0 -1.40452 -0.49017 0 0 0 -0.62862 0 -0.00798 0.00099 0 3.18886 0.08204 0 -2.7348 -0.00236 0.11156 -2.09711
SER_945 -1.10406 0.04125 0.68669 -0.02598 0 0.06184 0.03724 -0.37465 -0 -0 -0.09837 -0.40594 0 0 0 0 0 -0.00881 0.00096 0.03474 0 -0.55938 0.60039 -0.77834 -0.08669 0.06383 -1.91527
PHE_946 -2.14711 0.10986 0.92051 -1.04259 0.12391 0.59319 0.06279 -0.67741 -0 -0 0.16781 -0.21329 0 0 0 0 0 -0.01441 0 0 1.47087 -0.56874 0 1.0402 -0.27924 0.0565 -0.39715
VAL_947 -1.50841 0.13171 0.6753 -0.26762 0.16113 0.05528 0 -0.54132 -0 -0 -0.04923 -0.27168 0 0 0 0 0 -0.07378 0.00096 0.33542 0 -0.80648 0 1.9342 -0.34198 0.06132 -0.50519
SER_948 -1.43991 0.08128 0.79206 -0.02771 0 0.06561 0.06838 -0.49446 -0 -0 -0.00569 -0.45635 0 0 0 0 0 -0.01642 0.02143 0.05698 0 -0.54083 0.60197 -0.77834 -0.35157 0.07583 -2.34773
ALA_949 -0.56864 0.02841 0.38345 -0.02121 0 0 0.03995 -0.23283 -0 -0 0.02408 -0.42618 0 0 0 0 0 -0.0032 0 0 0 -0.56268 0 1.8394 -0.16715 0.06914 0.40255
GLY_950 -0.70691 0.01961 0.25508 -0.002 0 0 0.00012 -0.22146 -0 -0 -0.15121 -0.38681 0 0 0 0 0 -0.11407 0 0 0 -1.4461 0 0.83697 0.19372 0.03728 -1.68578
PHE_951 -1.20674 0.0539 0.48971 -1.05622 0.1312 0.60817 0.00947 -0.38937 -0 -0 -0.10463 -0.21674 0 0 0 0 0 -0.01351 2e-05 0 1.46836 -0.56091 0 1.0402 0.1077 0.04455 0.40517
ALA_952 -1.02044 0.05614 0.5985 -0.02101 0 0 0.01027 -0.3962 -0 -0 -0.21371 -0.42085 0 0 0 0 0 -0.00599 0 0 0 -0.55146 0 1.8394 -0.1613 0.06341 -0.22323
SER_953 -0.78103 0.03456 0.58565 -0.0268 0 0.06348 0.06475 -0.31611 -0 -0 -0.10274 -0.39008 0 0 0 0 0 -0.007 0.00224 0.04217 0 -0.54584 0.60004 -0.77834 -0.1995 0.06391 -1.69065
PHE_954 -2.2629 0.16979 0.99186 -0.83035 0.09235 0.09452 0.22554 -0.76106 -0 -0 0.36862 -0.64694 0 0 0 0 0 0.04595 0.04252 0 1.89769 -0.19303 0 1.0402 0.05823 0.09692 0.4299
ASP_955 -2.52593 0.18567 2.28356 -0.10579 0.00681 0.30955 0.76566 -1.24925 -0.00951 -0.03233 -1.31443 -1.34469 0 0 -0.80347 0 0 -0.01757 0.00299 0 2.21063 -0.15562 0 -2.3716 0.24919 0.1916 -3.72454
LEU_956 -2.15403 0.29539 1.4428 -0.48421 0.21152 0.11332 0.60396 -0.88339 -0 -0 -1.40836 -0.00481 0 0 -0.80347 0 0 -0.08034 0.0166 1.02947 0 -0.20197 0 0.18072 0.15534 0.20296 -1.76853
VAL_957 -1.57538 0.14339 0.67627 -0.27118 0.16823 0.05803 0.12854 -0.59725 -0.00951 -0.03233 0.01466 -0.35639 0 0 0 0 0 -0.07498 0.00208 0.23277 0 -0.73623 0 1.9342 -0.06752 0.11742 -0.24518
ALA_958 -2.18262 0.1241 0.76183 -0.02137 0 0 0.00757 -0.76412 -0 -0 -0.21872 -0.41884 0 0 0 0 0 0.00991 0 0 0 -0.56708 0 1.8394 -0.21784 0.07934 -1.56843
GLN_959 -2.50668 0.1934 1.25474 -0.60788 0.08834 0.9687 0.13372 -0.86699 -0 -0 -0.47323 -0.67996 0 0 0 0 0 0.03898 0.00052 0 3.19196 -0.01225 0 -0.18838 -0.11272 0.08444 0.5067
MET_960 -2.34406 0.14917 0.62371 -0.86575 0.33587 0.62992 0.0225 -0.61138 -0 -0 -0.24138 -0.10802 0 0 0 0 0 0.00349 0.09395 3.25019 0 0.11016 0 0.60916 0.15199 0.18684 1.99638
THR_961 -1.00744 0.04769 0.69003 -0.21695 0.14736 0.09179 0.09411 -0.39207 -0.00896 -0.06121 -0.07202 -1.43498 0 0 0 0 0 0.00416 0.02035 0.2042 0 0.11724 2.28846 -1.0874 0.3493 0.22228 -0.00405
ALA_962 -0.91361 0.03588 0.60269 -0.02112 0 0 0.08633 -0.35119 -0.00896 -0.06121 -0.12966 -0.42204 0 0 0 0 0 -0.00083 0 0 0 -0.56783 0 1.8394 0.08229 0.10791 0.27805
GLU_963 -0.94526 0.03174 0.83925 -0.36279 0.0906 0.49252 0.04358 -0.37977 -0 -0 0.02977 -0.56968 0 0 0 0 0 -0.00418 0.00951 0 3.0793 0.10439 0 -2.7348 0.06758 0.06098 -0.14726
ASP_964 -1.87479 0.12484 2.0472 -0.10416 0.00611 0.30478 0.65571 -0.91919 -0.00668 -0.0204 -1.4382 -1.32337 0 0 -0.8241 0 0 -0.01691 0.00159 0 2.22722 -0.17343 0 -2.3716 0.12649 0.13402 -3.44489
LEU_965 -2.08901 0.16146 1.98053 -0.48754 0.21337 0.11678 0.66143 -0.99303 -0 -0 -1.35805 0.01068 0 0 -0.8241 0 0 -0.07664 0.02685 1.06722 0 -0.2616 0 0.18072 0.13542 0.18 -1.35549
LEU_966 -2.23643 0.13547 2.01497 -0.47479 0.21396 0.09718 0.39315 -0.97857 -0.00668 -0.0204 -0.99423 0.13553 0 0 -0.45023 0 0 0.01192 0.11567 0.57349 0 -0.30894 0 0.18072 -0.03247 0.18797 -1.44273
ARG_967 -2.14078 0.17869 2.20846 -0.8954 0.19453 0.64635 0.44049 -0.99074 -0 -0 -0.61721 -0.09437 0 0 -0.45023 0 0 -0.00982 0.00441 1.64653 0 -0.19372 0 -1.2888 -0.15377 0.22237 -1.29304
ILE_968 -1.01478 0.13948 0.59195 -0.4617 0.32982 0.0982 0 -0.34332 -0 -0 0.14274 -0.04276 0 0 0 0 0 -0.05326 0.00228 0.33496 0 -0.69022 0 0.73287 -0.1893 0.21345 -0.2096
GLY_969 -0.89276 0.11495 0.42561 -0.00172 0 0 0 -0.35702 -0 -0 0.06508 -0.36435 0 0 0 0 0 -0.13129 0 0 0 -1.36656 0 0.83697 0.10499 0.11979 -1.44631
VAL_970 -1.38477 0.1768 0.44689 -0.26849 0.15751 0.05707 0.00184 -0.50239 -0 -0 -0.14457 -0.31682 0 0 0 0 0 -0.05596 0.00062 0.29483 0 -0.74274 0 1.9342 0.08975 0.07187 -0.18436
THR_971 -1.65339 0.15038 0.85023 -0.11777 0.07204 0.08448 0.02572 -0.62105 -0 -0 -0.25112 -0.60242 0 0 0 0 0 -0.00865 0.00139 0.10253 0 -0.44513 2.27107 -1.0874 -0.37223 0.1134 -1.48793
LEU_972 -1.20402 0.06904 0.66213 -0.46597 0.20931 0.09007 0.03537 -0.43683 -0 -0 -0.13328 0.12054 0 0 0 0 0 0.00836 0.04613 0.57868 0 -0.26562 0 0.18072 -0.30284 0.13275 -0.67545
ALA_973 -0.58789 0.02811 0.4495 -0.02118 0 0 0.01218 -0.26444 -0 -0 -0.15975 -0.41736 0 0 0 0 0 0.00032 0 0 0 -0.56451 0 1.8394 -0.1524 0.09425 0.25622
GLY_974 -0.49874 0.02575 0.38869 -0.00203 0 0 0.04894 -0.21325 -0 -0 -0.11397 -0.38057 0 0 0 0 0 -0.13573 0 0 0 -1.43816 0 0.83697 0.22852 0.0411 -1.21247
HIS_975 -1.88013 0.09356 1.85187 -0.5281 0.04137 0.37498 0.07093 -0.86607 -0 -0 0.13979 -1.14118 0 0 0 0 0 -0.0198 0.00029 0 1.83689 -0.48362 0 -0.45461 0.32737 0.05439 -0.58207
GLN_976 -1.75501 0.0906 1.70355 -0.33375 0.05515 0.18546 0.02198 -0.80602 -0 -0 -0.06062 -0.15257 0 0 0 0 0 -0.00556 0.0025 0 2.89384 -0.15774 0 -0.18838 0.22962 0.07531 1.79837
LYS_977 -2.33217 0.15439 1.44589 -0.4613 0.07135 0.29885 0.00277 -0.64565 -0 -0 0.12085 -0.18302 0 0 0 0 0 0.00219 0.04788 2.25288 0 0.03696 0 -1.5107 0.1319 0.08474 -0.4822
LYS_978 -1.83283 0.16093 1.06226 -0.38659 0.04642 0.20152 0 -0.48677 -0 -0 0.21722 -0.03119 0 0 0 0 0 -0.07348 0.01219 2.054 0 0.27216 0 -1.5107 0.12636 0.08151 -0.08698
ILE_979 -2.4661 0.19301 1.15874 -0.46874 0.33684 0.10181 0.00277 -0.72007 -0 -0 0.09448 -0.06312 0 0 0 0 0 -0.05619 0.00382 0.30687 0 -0.70235 0 0.73287 -0.01342 0.13345 -1.42532
LEU_980 -1.96347 0.12573 0.90601 -0.46899 0.23299 0.09164 0.00594 -0.5695 -0 -0 -0.19848 0.11016 0 0 0 0 0 0.00025 0.0176 0.61383 0 -0.30065 0 0.18072 -0.30238 0.17365 -1.34496
SER_981 -0.8709 0.04132 0.90227 -0.02605 0 0.0619 0.0426 -0.42279 -0 -0 -0.2454 -0.40709 0 0 0 0 0 0.00063 0.0014 0.03564 0 -0.56162 0.6001 -0.77834 -0.26843 0.10564 -1.78912
SER_982 -1.00573 0.11059 0.87158 -0.02814 0 0.06647 0.0538 -0.42319 -0 -0 0.11268 -0.25637 0 0 0 0 0 -0.00837 0.00031 0.07168 0 -0.51032 0.601 -0.77834 -0.29862 0.06091 -1.36007
ILE_983 -1.18485 0.15255 0.67443 -0.46025 0.32713 0.09732 0.01681 -0.40765 -0 -0 0.22087 -0.03449 0 0 0 0 0 -0.05492 0.00186 0.33642 0 -0.69481 0 0.73287 -0.33348 0.11942 -0.49076
GLN_984 -1.20193 0.10954 0.90912 -0.34297 0.05987 0.19545 0.05565 -0.46101 -0 -0 0.07115 -0.18752 0 0 0 0 0 -0.02422 0.00749 0 2.87232 -0.13584 0 -0.18838 0.00392 0.12852 1.87116
ASP_985 -2.10412 0.28532 3.71103 -0.10352 0.00616 0.30302 1.22185 -1.45096 -8e-05 -0.0003 -3.71609 -1.33834 0 0 -0.86258 -0.61146 0 -0.01383 0.00181 0 2.27518 -0.17722 0 -2.3716 0.21111 0.24574 -4.48887
MET_986 -3.44862 0.43778 3.15995 -0.69165 0.1248 0.33512 1.10582 -1.34033 -0.00024 -0.00067 -1.95486 -0.17758 0 0 -1.18254 0 0 -0.01516 0.04225 2.26598 0 -0.12161 0 0.60916 0.23618 0.43533 -0.18089
ARG_987 -3.34266 0.45106 4.28623 -1.03093 0.34414 0.7939 1.13233 -1.75583 -0.00017 -0.00037 -3.05164 -0.03962 0 0 -0.31995 -0.61146 0 -0.00106 0.10232 1.77585 0 -0.20256 0 -1.2888 0.1011 0.50344 -2.15468
LEU_988 -2.04571 0.15663 0.8098 -0.47002 0.22037 0.0887 0 -0.46859 -0 -0 -0.00141 0.15169 0 0 0 0 0 0.01047 0.01517 0.51899 0 -0.328 0 0.18072 -0.23513 0.32942 -1.06688
GLN_989 -1.41705 0.09564 1.2355 -0.32916 0.05525 0.17626 0.07848 -0.54931 -0 -0 -0.17485 -0.14058 0 0 0 0 0 0.00147 0.00236 0 2.92215 -0.15265 0 -0.18838 0.02377 0.09534 1.73423
MET_990 -3.13811 0.21271 1.69309 -0.8508 0.28403 0.39651 0.05254 -0.99115 -0 -0 0.00901 -0.23078 0 0 0 0 0 -0.0124 0.0507 2.15139 0 -0.01305 0 0.60916 0.23347 0.21428 0.67059
ASN_991 -2.31644 0.0719 1.73484 -0.1707 0.00428 0.26295 0.13218 -0.90413 -0 -0 0.11906 -0.74411 0 0 0 0 0 0.00613 0.0013 0 2.14996 0.50159 0 -0.93687 0.28255 0.22709 0.42158
GLN_992 -1.8119 0.11316 0.78733 -0.42609 0.10487 0.35292 0.00854 -0.49662 -0 -0 -0.11124 -0.71172 0 0 0 0 0 -0.00734 0.02251 0 3.22768 0.02174 0 -0.18838 0.27696 0.08031 1.24273
THR_993 -1.84373 0.06049 1.26633 -0.22096 0.13727 0.09477 0.51134 -0.6691 -0 -0 -1.24701 -0.69316 0 0 -0.7592 0 0 0.11009 0.05123 0.1889 0 0.12533 4.15849 -1.0874 0.19915 0.26188 0.64471
LEU_994 -2.0541 0.30456 1.60047 -0.46092 0.21059 0.08141 0.5274 -0.78888 -0 -0 -1.21406 0.303 0 0 -0.7592 0 0 0.08134 0.0016 0.36252 0 -0.24389 0 0.18072 -0.15489 1.01616 -1.00616
PRO_995 -1.75206 0.34468 0.95562 -0.20084 0.00587 0.14762 0.1564 -0.46168 -0 -0 -0.18402 -0.01494 0 0 0 0 0 -0.00932 0.00109 0.45882 0 -0.8826 0 -2.4119 -0.51193 0.93776 -3.42143
VAL_996 -1.63954 0.16081 0.84319 -0.2712 0.1644 0.05804 0.02801 -0.5878 -0 -0 -0.0769 -0.32716 0 0 0 0 0 -0.0563 0.00016 0.22148 0 -0.75572 0 1.9342 -0.43069 0.20318 -0.53184
GLN_997 -1.43058 0.15849 0.80265 -0.24191 0.03206 0.18912 0.03251 -0.48574 -0 -0 -0.27737 -0.72869 0 0 0 0 0 0.02402 0.01537 0 2.9036 -0.07499 0 -0.18838 -0.29476 0.11481 0.5502
VAL:CtermProteinFull_998 -0.60886 0.07761 0.36307 -0.49999 0.46998 0.22615 0.03251 -0.23652 -0 -0 -0.3984 -2.21684 0 0 0 0 0 0 0.01908 0.10608 0 0 0 1.9342 -0.09261 0.17807 -0.64647
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638849 DOMAINID 632499 MODEL 5 EPHB3 AB
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 97.569
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 68.923058
REMARK    SCORE     lk_ball_wtd:        -139.913
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         383.994
REMARK    SCORE          fa_atr:       -3043.170
REMARK    SCORE          fa_rep:         324.569
REMARK    SCORE fa_intra_sol_xover4:         173.138
REMARK    SCORE         p_aa_pp:        -315.763
REMARK    SCORE    fa_intra_rep:           9.248
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           omega:          -0.793
REMARK    SCORE     hbond_sr_bb:        -133.695
REMARK    SCORE     hbond_lr_bb:         -72.583
REMARK    SCORE          fa_sol:        1774.454
REMARK    SCORE        hbond_sc:         -61.296
REMARK    SCORE             ref:         356.005
REMARK    SCORE         fa_elec:        -752.332
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -13.710
REMARK    SCORE          fa_dun:         953.416
REMARK    SCORE     total_score:        -744.548
REMARK    SCORE           score:        -744.548
REMARK    SCORE     hbond_bb_sc:        -186.116
ATOM      1  N   MET A   1      -0.079   0.279   0.707  1.00 59.620          N  
ATOM      2  CA  MET A   1       1.300   0.128   0.257  1.00 58.750          C  
ATOM      3  C   MET A   1       2.009   1.467   0.204  1.00 58.290          C  
ATOM      4  O   MET A   1       1.710   2.301  -0.649  1.00 58.300          O  
ATOM      5  CB  MET A   1       1.346  -0.536  -1.119  1.00 82.600          C  
ATOM      6  CG  MET A   1       2.764  -0.744  -1.683  1.00 82.600          C  
ATOM      7  SD  MET A   1       3.780  -1.877  -0.698  1.00 82.600          S  
ATOM      8  CE  MET A   1       3.087  -3.479  -1.112  1.00 82.600          C  
ATOM      9 1H   MET A   1      -0.667  -0.388   0.228  1.00 71.540          H  
ATOM     10 2H   MET A   1      -0.130   0.119   1.703  1.00 71.540          H  
ATOM     11 3H   MET A   1      -0.396   1.217   0.502  1.00 71.540          H  
ATOM     12  HA  MET A   1       1.831  -0.499   0.973  1.00 70.500          H  
ATOM     13 1HB  MET A   1       0.841  -1.494  -1.080  1.00 99.120          H  
ATOM     14 2HB  MET A   1       0.804   0.085  -1.835  1.00 99.120          H  
ATOM     15 1HG  MET A   1       2.686  -1.149  -2.692  1.00 99.120          H  
ATOM     16 2HG  MET A   1       3.285   0.214  -1.753  1.00 99.120          H  
ATOM     17 1HE  MET A   1       3.632  -4.257  -0.577  1.00 99.120          H  
ATOM     18 2HE  MET A   1       2.038  -3.519  -0.829  1.00 99.120          H  
ATOM     19 3HE  MET A   1       3.179  -3.649  -2.187  1.00 99.120          H  
ATOM     20  N   ALA A   2       2.951   1.674   1.115  1.00 57.890          N  
ATOM     21  CA  ALA A   2       3.687   2.929   1.161  1.00 57.410          C  
ATOM     22  C   ALA A   2       5.056   2.755   1.802  1.00 56.710          C  
ATOM     23  O   ALA A   2       5.287   1.819   2.576  1.00 56.750          O  
ATOM     24  CB  ALA A   2       2.896   3.975   1.927  1.00 80.570          C  
ATOM     25  H   ALA A   2       3.154   0.958   1.799  1.00 69.470          H  
ATOM     26  HA  ALA A   2       3.839   3.273   0.137  1.00 68.890          H  
ATOM     27 1HB  ALA A   2       3.447   4.915   1.932  1.00 96.680          H  
ATOM     28 2HB  ALA A   2       1.928   4.124   1.447  1.00 96.680          H  
ATOM     29 3HB  ALA A   2       2.746   3.640   2.951  1.00 96.680          H  
ATOM     30  N   ARG A   3       5.949   3.689   1.487  1.00 56.060          N  
ATOM     31  CA  ARG A   3       7.287   3.760   2.057  1.00 55.350          C  
ATOM     32  C   ARG A   3       7.606   5.208   2.399  1.00 55.120          C  
ATOM     33  O   ARG A   3       7.155   6.124   1.709  1.00 55.270          O  
ATOM     34  CB  ARG A   3       8.332   3.233   1.078  1.00 77.770          C  
ATOM     35  CG  ARG A   3       8.220   1.744   0.698  1.00 77.770          C  
ATOM     36  CD  ARG A   3       8.585   0.845   1.828  1.00 77.770          C  
ATOM     37  NE  ARG A   3       8.571  -0.557   1.438  1.00 77.770          N  
ATOM     38  CZ  ARG A   3       7.490  -1.370   1.463  1.00 77.770          C  
ATOM     39  NH1 ARG A   3       6.308  -0.931   1.857  1.00 77.770          N  
ATOM     40  NH2 ARG A   3       7.626  -2.635   1.087  1.00 77.770          N  
ATOM     41  H   ARG A   3       5.680   4.409   0.828  1.00 67.270          H  
ATOM     42  HA  ARG A   3       7.315   3.179   2.977  1.00 66.420          H  
ATOM     43 1HB  ARG A   3       8.278   3.807   0.155  1.00 93.330          H  
ATOM     44 2HB  ARG A   3       9.326   3.390   1.497  1.00 93.330          H  
ATOM     45 1HG  ARG A   3       7.205   1.514   0.387  1.00 93.330          H  
ATOM     46 2HG  ARG A   3       8.899   1.535  -0.127  1.00 93.330          H  
ATOM     47 1HD  ARG A   3       9.592   1.089   2.163  1.00 93.330          H  
ATOM     48 2HD  ARG A   3       7.895   0.975   2.654  1.00 93.330          H  
ATOM     49  HE  ARG A   3       9.446  -0.958   1.126  1.00 93.330          H  
ATOM     50 1HH1 ARG A   3       6.160   0.050   2.153  1.00 93.330          H  
ATOM     51 2HH1 ARG A   3       5.522  -1.561   1.875  1.00 93.330          H  
ATOM     52 1HH2 ARG A   3       8.528  -2.979   0.786  1.00 93.330          H  
ATOM     53 2HH2 ARG A   3       6.833  -3.258   1.104  1.00 93.330          H  
ATOM     54  N   ALA A   4       8.391   5.415   3.453  1.00 54.750          N  
ATOM     55  CA  ALA A   4       8.796   6.758   3.844  1.00 54.480          C  
ATOM     56  C   ALA A   4      10.110   6.750   4.612  1.00 53.790          C  
ATOM     57  O   ALA A   4      10.515   5.726   5.178  1.00 53.680          O  
ATOM     58  CB  ALA A   4       7.716   7.405   4.695  1.00 76.380          C  
ATOM     59  H   ALA A   4       8.710   4.626   3.996  1.00 65.700          H  
ATOM     60  HA  ALA A   4       8.940   7.347   2.938  1.00 65.380          H  
ATOM     61 1HB  ALA A   4       8.018   8.418   4.959  1.00 91.660          H  
ATOM     62 2HB  ALA A   4       6.782   7.440   4.131  1.00 91.660          H  
ATOM     63 3HB  ALA A   4       7.570   6.823   5.602  1.00 91.660          H  
ATOM     64  N   ARG A   5      10.758   7.911   4.639  1.00 53.350          N  
ATOM     65  CA  ARG A   5      11.983   8.129   5.393  1.00 52.700          C  
ATOM     66  C   ARG A   5      11.904   9.479   6.108  1.00 52.790          C  
ATOM     67  O   ARG A   5      11.271  10.399   5.587  1.00 53.130          O  
ATOM     68  CB  ARG A   5      13.202   8.123   4.470  1.00 74.040          C  
ATOM     69  CG  ARG A   5      13.514   6.804   3.758  1.00 74.040          C  
ATOM     70  CD  ARG A   5      14.014   5.764   4.705  1.00 74.040          C  
ATOM     71  NE  ARG A   5      14.406   4.547   4.017  1.00 74.040          N  
ATOM     72  CZ  ARG A   5      13.584   3.523   3.692  1.00 74.040          C  
ATOM     73  NH1 ARG A   5      12.291   3.553   3.982  1.00 74.040          N  
ATOM     74  NH2 ARG A   5      14.090   2.466   3.068  1.00 74.040          N  
ATOM     75  H   ARG A   5      10.367   8.692   4.125  1.00 64.020          H  
ATOM     76  HA  ARG A   5      12.065   7.327   6.117  1.00 63.240          H  
ATOM     77 1HB  ARG A   5      13.052   8.869   3.691  1.00 88.850          H  
ATOM     78 2HB  ARG A   5      14.090   8.424   5.021  1.00 88.850          H  
ATOM     79 1HG  ARG A   5      12.625   6.428   3.262  1.00 88.850          H  
ATOM     80 2HG  ARG A   5      14.290   6.977   3.014  1.00 88.850          H  
ATOM     81 1HD  ARG A   5      14.887   6.151   5.231  1.00 88.850          H  
ATOM     82 2HD  ARG A   5      13.248   5.512   5.429  1.00 88.850          H  
ATOM     83  HE  ARG A   5      15.382   4.456   3.766  1.00 88.850          H  
ATOM     84 1HH1 ARG A   5      11.858   4.362   4.465  1.00 88.850          H  
ATOM     85 2HH1 ARG A   5      11.709   2.773   3.733  1.00 88.850          H  
ATOM     86 1HH2 ARG A   5      15.075   2.435   2.843  1.00 88.850          H  
ATOM     87 2HH2 ARG A   5      13.496   1.691   2.817  1.00 88.850          H  
ATOM     88  N   PRO A   6      12.491   9.619   7.310  1.00 52.540          N  
ATOM     89  CA  PRO A   6      12.574  10.853   8.065  1.00 52.540          C  
ATOM     90  C   PRO A   6      13.521  11.816   7.355  1.00 51.860          C  
ATOM     91  O   PRO A   6      14.412  11.358   6.637  1.00 51.280          O  
ATOM     92  CB  PRO A   6      13.130  10.389   9.418  1.00 78.810          C  
ATOM     93  CG  PRO A   6      13.904   9.126   9.102  1.00 78.810          C  
ATOM     94  CD  PRO A   6      13.142   8.463   7.973  1.00 78.810          C  
ATOM     95  HA  PRO A   6      11.558  11.257   8.159  1.00 63.050          H  
ATOM     96 1HB  PRO A   6      13.780  11.176   9.843  1.00 94.570          H  
ATOM     97 2HB  PRO A   6      12.311  10.228  10.132  1.00 94.570          H  
ATOM     98 1HG  PRO A   6      14.936   9.388   8.812  1.00 94.570          H  
ATOM     99 2HG  PRO A   6      13.978   8.491  10.000  1.00 94.570          H  
ATOM    100 1HD  PRO A   6      13.871   7.974   7.318  1.00 94.570          H  
ATOM    101 2HD  PRO A   6      12.391   7.763   8.374  1.00 94.570          H  
ATOM    102  N   PRO A   7      13.368  13.131   7.545  1.00 51.940          N  
ATOM    103  CA  PRO A   7      14.229  14.164   7.010  1.00 51.350          C  
ATOM    104  C   PRO A   7      15.577  14.133   7.726  1.00 50.600          C  
ATOM    105  O   PRO A   7      15.645  13.661   8.861  1.00 50.670          O  
ATOM    106  CB  PRO A   7      13.442  15.445   7.327  1.00 77.030          C  
ATOM    107  CG  PRO A   7      12.615  15.091   8.548  1.00 77.030          C  
ATOM    108  CD  PRO A   7      12.253  13.632   8.370  1.00 77.030          C  
ATOM    109  HA  PRO A   7      14.323  13.996   5.930  1.00 61.620          H  
ATOM    110 1HB  PRO A   7      14.142  16.275   7.529  1.00 92.430          H  
ATOM    111 2HB  PRO A   7      12.832  15.740   6.461  1.00 92.430          H  
ATOM    112 1HG  PRO A   7      13.210  15.265   9.461  1.00 92.430          H  
ATOM    113 2HG  PRO A   7      11.732  15.747   8.614  1.00 92.430          H  
ATOM    114 1HD  PRO A   7      12.237  13.148   9.354  1.00 92.430          H  
ATOM    115 2HD  PRO A   7      11.295  13.535   7.833  1.00 92.430          H  
ATOM    116  N   PRO A   8      16.643  14.656   7.108  1.00 49.890          N  
ATOM    117  CA  PRO A   8      17.967  14.794   7.677  1.00 49.140          C  
ATOM    118  C   PRO A   8      17.963  15.888   8.740  1.00 49.280          C  
ATOM    119  O   PRO A   8      17.110  16.775   8.689  1.00 49.830          O  
ATOM    120  CB  PRO A   8      18.812  15.188   6.458  1.00 73.710          C  
ATOM    121  CG  PRO A   8      17.837  15.880   5.529  1.00 73.710          C  
ATOM    122  CD  PRO A   8      16.523  15.154   5.725  1.00 73.710          C  
ATOM    123  HA  PRO A   8      18.262  13.817   8.082  1.00 58.970          H  
ATOM    124 1HB  PRO A   8      19.630  15.864   6.771  1.00 88.450          H  
ATOM    125 2HB  PRO A   8      19.281  14.299   6.014  1.00 88.450          H  
ATOM    126 1HG  PRO A   8      17.767  16.949   5.795  1.00 88.450          H  
ATOM    127 2HG  PRO A   8      18.202  15.835   4.490  1.00 88.450          H  
ATOM    128 1HD  PRO A   8      15.704  15.877   5.631  1.00 88.450          H  
ATOM    129 2HD  PRO A   8      16.434  14.317   5.015  1.00 88.450          H  
ATOM    130  N   PRO A   9      18.916  15.873   9.680  1.00 48.790          N  
ATOM    131  CA  PRO A   9      19.118  16.890  10.689  1.00 48.790          C  
ATOM    132  C   PRO A   9      19.677  18.153  10.041  1.00 48.410          C  
ATOM    133  O   PRO A   9      20.285  18.062   8.974  1.00 47.970          O  
ATOM    134  CB  PRO A   9      20.141  16.228  11.624  1.00 73.190          C  
ATOM    135  CG  PRO A   9      20.898  15.262  10.736  1.00 73.190          C  
ATOM    136  CD  PRO A   9      19.873  14.753   9.743  1.00 73.190          C  
ATOM    137  HA  PRO A   9      18.156  17.062  11.188  1.00 58.550          H  
ATOM    138 1HB  PRO A   9      20.807  16.998  12.055  1.00 87.820          H  
ATOM    139 2HB  PRO A   9      19.629  15.738  12.464  1.00 87.820          H  
ATOM    140 1HG  PRO A   9      21.732  15.789  10.240  1.00 87.820          H  
ATOM    141 2HG  PRO A   9      21.346  14.458  11.341  1.00 87.820          H  
ATOM    142 1HD  PRO A   9      20.368  14.592   8.778  1.00 87.820          H  
ATOM    143 2HD  PRO A   9      19.384  13.842  10.126  1.00 87.820          H  
ATOM    144  N   PRO A  10      19.514  19.323  10.672  1.00 48.610          N  
ATOM    145  CA  PRO A  10      20.071  20.598  10.266  1.00 48.290          C  
ATOM    146  C   PRO A  10      21.566  20.622  10.515  1.00 47.400          C  
ATOM    147  O   PRO A  10      22.061  19.893  11.377  1.00 47.130          O  
ATOM    148  CB  PRO A  10      19.333  21.590  11.170  1.00 72.440          C  
ATOM    149  CG  PRO A  10      18.990  20.789  12.410  1.00 72.440          C  
ATOM    150  CD  PRO A  10      18.705  19.386  11.906  1.00 72.440          C  
ATOM    151  HA  PRO A  10      19.848  20.773   9.204  1.00 57.950          H  
ATOM    152 1HB  PRO A  10      19.988  22.448  11.388  1.00 86.920          H  
ATOM    153 2HB  PRO A  10      18.447  21.986  10.652  1.00 86.920          H  
ATOM    154 1HG  PRO A  10      19.836  20.813  13.118  1.00 86.920          H  
ATOM    155 2HG  PRO A  10      18.130  21.240  12.929  1.00 86.920          H  
ATOM    156 1HD  PRO A  10      19.058  18.667  12.654  1.00 86.920          H  
ATOM    157 2HD  PRO A  10      17.633  19.268  11.677  1.00 86.920          H  
ATOM    158  N   SER A  11      22.265  21.511   9.826  1.00 46.960          N  
ATOM    159  CA  SER A  11      23.693  21.685  10.032  1.00 46.130          C  
ATOM    160  C   SER A  11      24.105  23.097   9.605  1.00 45.940          C  
ATOM    161  O   SER A  11      23.388  23.732   8.826  1.00 46.370          O  
ATOM    162  CB  SER A  11      24.433  20.638   9.208  1.00 64.910          C  
ATOM    163  OG  SER A  11      24.253  20.859   7.838  1.00 64.910          O  
ATOM    164  H   SER A  11      21.808  22.072   9.121  1.00 56.350          H  
ATOM    165  HA  SER A  11      23.896  21.535  11.091  1.00 55.360          H  
ATOM    166 1HB  SER A  11      25.489  20.648   9.429  1.00 77.900          H  
ATOM    167 2HB  SER A  11      24.060  19.647   9.470  1.00 77.900          H  
ATOM    168  HG  SER A  11      24.742  20.165   7.393  1.00 77.900          H  
ATOM    169  N   PRO A  12      25.205  23.654  10.150  1.00 45.350          N  
ATOM    170  CA  PRO A  12      25.785  24.924   9.757  1.00 45.080          C  
ATOM    171  C   PRO A  12      26.434  24.792   8.383  1.00 44.590          C  
ATOM    172  O   PRO A  12      26.844  23.689   8.019  1.00 44.290          O  
ATOM    173  CB  PRO A  12      26.815  25.183  10.864  1.00 67.620          C  
ATOM    174  CG  PRO A  12      27.188  23.806  11.371  1.00 67.620          C  
ATOM    175  CD  PRO A  12      25.916  22.990  11.269  1.00 67.620          C  
ATOM    176  HA  PRO A  12      24.983  25.674   9.768  1.00 54.100          H  
ATOM    177 1HB  PRO A  12      27.687  25.719  10.445  1.00 81.140          H  
ATOM    178 2HB  PRO A  12      26.385  25.829  11.643  1.00 81.140          H  
ATOM    179 1HG  PRO A  12      28.000  23.391  10.749  1.00 81.140          H  
ATOM    180 2HG  PRO A  12      27.576  23.869  12.400  1.00 81.140          H  
ATOM    181 1HD  PRO A  12      26.197  21.968  11.037  1.00 81.140          H  
ATOM    182 2HD  PRO A  12      25.334  23.063  12.201  1.00 81.140          H  
ATOM    183  N   PRO A  13      26.564  25.882   7.619  1.00 44.520          N  
ATOM    184  CA  PRO A  13      27.241  25.932   6.343  1.00 44.030          C  
ATOM    185  C   PRO A  13      28.743  25.797   6.563  1.00 43.120          C  
ATOM    186  O   PRO A  13      29.223  26.138   7.647  1.00 42.930          O  
ATOM    187  CB  PRO A  13      26.860  27.322   5.819  1.00 66.050          C  
ATOM    188  CG  PRO A  13      26.611  28.143   7.073  1.00 66.050          C  
ATOM    189  CD  PRO A  13      26.011  27.170   8.069  1.00 66.050          C  
ATOM    190  HA  PRO A  13      26.830  25.129   5.716  1.00 52.840          H  
ATOM    191 1HB  PRO A  13      27.688  27.734   5.213  1.00 79.250          H  
ATOM    192 2HB  PRO A  13      25.982  27.256   5.161  1.00 79.250          H  
ATOM    193 1HG  PRO A  13      27.563  28.571   7.431  1.00 79.250          H  
ATOM    194 2HG  PRO A  13      25.945  28.991   6.848  1.00 79.250          H  
ATOM    195 1HD  PRO A  13      26.370  27.426   9.074  1.00 79.250          H  
ATOM    196 2HD  PRO A  13      24.911  27.170   7.996  1.00 79.250          H  
ATOM    197  N   PRO A  14      29.501  25.337   5.562  1.00 42.570          N  
ATOM    198  CA  PRO A  14      30.947  25.249   5.554  1.00 41.700          C  
ATOM    199  C   PRO A  14      31.575  26.622   5.421  1.00 41.440          C  
ATOM    200  O   PRO A  14      30.949  27.537   4.882  1.00 41.860          O  
ATOM    201  CB  PRO A  14      31.221  24.385   4.321  1.00 62.550          C  
ATOM    202  CG  PRO A  14      30.053  24.671   3.396  1.00 62.550          C  
ATOM    203  CD  PRO A  14      28.864  24.868   4.316  1.00 62.550          C  
ATOM    204  HA  PRO A  14      31.285  24.751   6.478  1.00 50.040          H  
ATOM    205 1HB  PRO A  14      32.189  24.667   3.880  1.00 75.060          H  
ATOM    206 2HB  PRO A  14      31.294  23.326   4.608  1.00 75.060          H  
ATOM    207 1HG  PRO A  14      30.264  25.571   2.792  1.00 75.060          H  
ATOM    208 2HG  PRO A  14      29.913  23.840   2.687  1.00 75.060          H  
ATOM    209 1HD  PRO A  14      28.209  25.637   3.888  1.00 75.060          H  
ATOM    210 2HD  PRO A  14      28.344  23.910   4.481  1.00 75.060          H  
ATOM    211  N   GLY A  15      32.827  26.742   5.835  1.00 40.740          N  
ATOM    212  CA  GLY A  15      33.589  27.967   5.660  1.00 40.420          C  
ATOM    213  C   GLY A  15      34.939  27.821   6.335  1.00 39.670          C  
ATOM    214  O   GLY A  15      35.214  26.796   6.959  1.00 39.400          O  
ATOM    215  H   GLY A  15      33.277  25.958   6.289  1.00 48.890          H  
ATOM    216 1HA  GLY A  15      33.722  28.172   4.597  1.00 48.500          H  
ATOM    217 2HA  GLY A  15      33.043  28.806   6.091  1.00 48.500          H  
ATOM    218  N   LEU A  16      35.788  28.831   6.199  1.00 39.340          N  
ATOM    219  CA  LEU A  16      37.108  28.785   6.810  1.00 38.610          C  
ATOM    220  C   LEU A  16      37.234  29.833   7.897  1.00 38.700          C  
ATOM    221  O   LEU A  16      36.660  30.916   7.787  1.00 38.940          O  
ATOM    222  CB  LEU A  16      38.181  29.012   5.745  1.00 54.350          C  
ATOM    223  CG  LEU A  16      38.168  28.028   4.539  1.00 54.350          C  
ATOM    224  CD1 LEU A  16      39.225  28.466   3.544  1.00 54.350          C  
ATOM    225  CD2 LEU A  16      38.426  26.590   5.010  1.00 54.350          C  
ATOM    226  H   LEU A  16      35.508  29.649   5.675  1.00 47.210          H  
ATOM    227  HA  LEU A  16      37.252  27.815   7.279  1.00 46.330          H  
ATOM    228 1HB  LEU A  16      38.066  30.021   5.352  1.00 65.220          H  
ATOM    229 2HB  LEU A  16      39.160  28.945   6.223  1.00 65.220          H  
ATOM    230  HG  LEU A  16      37.200  28.073   4.043  1.00 65.220          H  
ATOM    231 1HD1 LEU A  16      39.214  27.796   2.684  1.00 65.220          H  
ATOM    232 2HD1 LEU A  16      39.015  29.483   3.211  1.00 65.220          H  
ATOM    233 3HD1 LEU A  16      40.207  28.435   4.013  1.00 65.220          H  
ATOM    234 1HD2 LEU A  16      38.416  25.923   4.148  1.00 65.220          H  
ATOM    235 2HD2 LEU A  16      39.398  26.532   5.499  1.00 65.220          H  
ATOM    236 3HD2 LEU A  16      37.651  26.274   5.705  1.00 65.220          H  
ATOM    237  N   LEU A  17      37.999  29.512   8.932  1.00 38.540          N  
ATOM    238  CA  LEU A  17      38.277  30.456  10.001  1.00 38.600          C  
ATOM    239  C   LEU A  17      39.766  30.786  10.010  1.00 37.770          C  
ATOM    240  O   LEU A  17      40.565  29.944   9.601  1.00 37.180          O  
ATOM    241  CB  LEU A  17      37.864  29.846  11.347  1.00 54.020          C  
ATOM    242  CG  LEU A  17      36.384  29.417  11.475  1.00 54.020          C  
ATOM    243  CD1 LEU A  17      36.191  28.741  12.816  1.00 54.020          C  
ATOM    244  CD2 LEU A  17      35.460  30.635  11.345  1.00 54.020          C  
ATOM    245  H   LEU A  17      38.417  28.592   8.964  1.00 46.250          H  
ATOM    246  HA  LEU A  17      37.708  31.354   9.807  1.00 46.320          H  
ATOM    247 1HB  LEU A  17      38.477  28.963  11.521  1.00 64.820          H  
ATOM    248 2HB  LEU A  17      38.077  30.555  12.143  1.00 64.820          H  
ATOM    249  HG  LEU A  17      36.141  28.698  10.693  1.00 64.820          H  
ATOM    250 1HD1 LEU A  17      35.154  28.419  12.914  1.00 64.820          H  
ATOM    251 2HD1 LEU A  17      36.846  27.871  12.885  1.00 64.820          H  
ATOM    252 3HD1 LEU A  17      36.430  29.439  13.616  1.00 64.820          H  
ATOM    253 1HD2 LEU A  17      34.425  30.311  11.445  1.00 64.820          H  
ATOM    254 2HD2 LEU A  17      35.691  31.356  12.129  1.00 64.820          H  
ATOM    255 3HD2 LEU A  17      35.584  31.106  10.374  1.00 64.820          H  
ATOM    256  N   PRO A  18      40.168  32.004  10.411  1.00 37.720          N  
ATOM    257  CA  PRO A  18      41.545  32.411  10.600  1.00 37.010          C  
ATOM    258  C   PRO A  18      42.083  31.754  11.851  1.00 36.730          C  
ATOM    259  O   PRO A  18      41.310  31.452  12.762  1.00 37.210          O  
ATOM    260  CB  PRO A  18      41.439  33.929  10.762  1.00 55.520          C  
ATOM    261  CG  PRO A  18      40.053  34.150  11.339  1.00 55.520          C  
ATOM    262  CD  PRO A  18      39.182  33.068  10.709  1.00 55.520          C  
ATOM    263  HA  PRO A  18      42.141  32.132   9.719  1.00 44.410          H  
ATOM    264 1HB  PRO A  18      42.240  34.283  11.437  1.00 66.620          H  
ATOM    265 2HB  PRO A  18      41.592  34.426   9.794  1.00 66.620          H  
ATOM    266 1HG  PRO A  18      40.090  34.068  12.439  1.00 66.620          H  
ATOM    267 2HG  PRO A  18      39.704  35.170  11.110  1.00 66.620          H  
ATOM    268 1HD  PRO A  18      38.448  32.743  11.454  1.00 66.620          H  
ATOM    269 2HD  PRO A  18      38.711  33.439   9.783  1.00 66.620          H  
ATOM    270  N   LEU A  19      43.388  31.575  11.924  1.00 35.960          N  
ATOM    271  CA  LEU A  19      43.987  31.052  13.137  1.00 35.630          C  
ATOM    272  C   LEU A  19      44.767  32.147  13.828  1.00 35.440          C  
ATOM    273  O   LEU A  19      45.280  33.055  13.173  1.00 35.270          O  
ATOM    274  CB  LEU A  19      44.901  29.873  12.805  1.00 50.010          C  
ATOM    275  CG  LEU A  19      44.237  28.699  12.022  1.00 50.010          C  
ATOM    276  CD1 LEU A  19      45.298  27.657  11.721  1.00 50.010          C  
ATOM    277  CD2 LEU A  19      43.077  28.092  12.824  1.00 50.010          C  
ATOM    278  H   LEU A  19      43.978  31.822  11.141  1.00 43.150          H  
ATOM    279  HA  LEU A  19      43.204  30.732  13.820  1.00 42.760          H  
ATOM    280 1HB  LEU A  19      45.734  30.241  12.212  1.00 60.020          H  
ATOM    281 2HB  LEU A  19      45.300  29.473  13.739  1.00 60.020          H  
ATOM    282  HG  LEU A  19      43.851  29.070  11.071  1.00 60.020          H  
ATOM    283 1HD1 LEU A  19      44.854  26.839  11.153  1.00 60.020          H  
ATOM    284 2HD1 LEU A  19      46.099  28.109  11.135  1.00 60.020          H  
ATOM    285 3HD1 LEU A  19      45.707  27.268  12.653  1.00 60.020          H  
ATOM    286 1HD2 LEU A  19      42.636  27.276  12.252  1.00 60.020          H  
ATOM    287 2HD2 LEU A  19      43.447  27.708  13.775  1.00 60.020          H  
ATOM    288 3HD2 LEU A  19      42.310  28.842  13.009  1.00 60.020          H  
ATOM    289  N   LEU A  20      44.868  32.061  15.146  1.00 35.490          N  
ATOM    290  CA  LEU A  20      45.651  33.026  15.894  1.00 35.310          C  
ATOM    291  C   LEU A  20      46.909  32.345  16.423  1.00 34.470          C  
ATOM    292  O   LEU A  20      46.870  31.143  16.692  1.00 34.200          O  
ATOM    293  CB  LEU A  20      44.806  33.572  17.049  1.00 49.510          C  
ATOM    294  CG  LEU A  20      43.449  34.217  16.650  1.00 49.510          C  
ATOM    295  CD1 LEU A  20      42.725  34.632  17.914  1.00 49.510          C  
ATOM    296  CD2 LEU A  20      43.669  35.420  15.719  1.00 49.510          C  
ATOM    297  H   LEU A  20      44.409  31.302  15.631  1.00 42.590          H  
ATOM    298  HA  LEU A  20      45.927  33.828  15.224  1.00 42.370          H  
ATOM    299 1HB  LEU A  20      44.589  32.749  17.729  1.00 59.410          H  
ATOM    300 2HB  LEU A  20      45.382  34.312  17.600  1.00 59.410          H  
ATOM    301  HG  LEU A  20      42.833  33.480  16.136  1.00 59.410          H  
ATOM    302 1HD1 LEU A  20      41.760  35.067  17.654  1.00 59.410          H  
ATOM    303 2HD1 LEU A  20      42.567  33.759  18.548  1.00 59.410          H  
ATOM    304 3HD1 LEU A  20      43.319  35.368  18.454  1.00 59.410          H  
ATOM    305 1HD2 LEU A  20      42.702  35.852  15.460  1.00 59.410          H  
ATOM    306 2HD2 LEU A  20      44.276  36.171  16.224  1.00 59.410          H  
ATOM    307 3HD2 LEU A  20      44.165  35.109  14.803  1.00 59.410          H  
ATOM    308  N   PRO A  21      48.042  33.053  16.544  1.00 34.050          N  
ATOM    309  CA  PRO A  21      49.276  32.555  17.115  1.00 33.280          C  
ATOM    310  C   PRO A  21      49.136  32.436  18.627  1.00 33.410          C  
ATOM    311  O   PRO A  21      48.329  33.161  19.211  1.00 34.090          O  
ATOM    312  CB  PRO A  21      50.286  33.641  16.729  1.00 49.920          C  
ATOM    313  CG  PRO A  21      49.456  34.910  16.628  1.00 49.920          C  
ATOM    314  CD  PRO A  21      48.108  34.459  16.088  1.00 49.920          C  
ATOM    315  HA  PRO A  21      49.503  31.595  16.631  1.00 39.940          H  
ATOM    316 1HB  PRO A  21      51.067  33.715  17.511  1.00 59.900          H  
ATOM    317 2HB  PRO A  21      50.793  33.376  15.792  1.00 59.900          H  
ATOM    318 1HG  PRO A  21      49.371  35.378  17.624  1.00 59.900          H  
ATOM    319 2HG  PRO A  21      49.956  35.642  15.974  1.00 59.900          H  
ATOM    320 1HD  PRO A  21      47.325  35.071  16.551  1.00 59.900          H  
ATOM    321 2HD  PRO A  21      48.096  34.517  14.986  1.00 59.900          H  
ATOM    322  N   PRO A  22      49.893  31.549  19.282  1.00 32.780          N  
ATOM    323  CA  PRO A  22      50.003  31.432  20.719  1.00 32.790          C  
ATOM    324  C   PRO A  22      50.849  32.576  21.233  1.00 32.830          C  
ATOM    325  O   PRO A  22      51.686  33.093  20.492  1.00 32.560          O  
ATOM    326  CB  PRO A  22      50.703  30.084  20.894  1.00 49.190          C  
ATOM    327  CG  PRO A  22      51.541  29.934  19.634  1.00 49.190          C  
ATOM    328  CD  PRO A  22      50.717  30.585  18.532  1.00 49.190          C  
ATOM    329  HA  PRO A  22      49.000  31.442  21.171  1.00 39.350          H  
ATOM    330 1HB  PRO A  22      51.315  30.103  21.812  1.00 59.020          H  
ATOM    331 2HB  PRO A  22      49.959  29.284  21.019  1.00 59.020          H  
ATOM    332 1HG  PRO A  22      52.517  30.429  19.770  1.00 59.020          H  
ATOM    333 2HG  PRO A  22      51.750  28.870  19.440  1.00 59.020          H  
ATOM    334 1HD  PRO A  22      51.398  31.103  17.842  1.00 59.020          H  
ATOM    335 2HD  PRO A  22      50.083  29.837  18.025  1.00 59.020          H  
ATOM    336  N   LEU A  23      50.696  32.928  22.498  1.00 33.160          N  
ATOM    337  CA  LEU A  23      51.577  33.927  23.078  1.00 33.200          C  
ATOM    338  C   LEU A  23      52.440  33.310  24.155  1.00 32.860          C  
ATOM    339  O   LEU A  23      51.987  32.428  24.886  1.00 32.920          O  
ATOM    340  CB  LEU A  23      50.759  35.056  23.702  1.00 46.460          C  
ATOM    341  CG  LEU A  23      49.756  35.778  22.783  1.00 46.460          C  
ATOM    342  CD1 LEU A  23      48.991  36.788  23.622  1.00 46.460          C  
ATOM    343  CD2 LEU A  23      50.477  36.457  21.614  1.00 46.460          C  
ATOM    344  H   LEU A  23      49.985  32.491  23.067  1.00 39.790          H  
ATOM    345  HA  LEU A  23      52.237  34.320  22.309  1.00 39.840          H  
ATOM    346 1HB  LEU A  23      50.206  34.652  24.547  1.00 55.760          H  
ATOM    347 2HB  LEU A  23      51.455  35.803  24.083  1.00 55.760          H  
ATOM    348  HG  LEU A  23      49.040  35.057  22.385  1.00 55.760          H  
ATOM    349 1HD1 LEU A  23      48.258  37.298  22.998  1.00 55.760          H  
ATOM    350 2HD1 LEU A  23      48.478  36.273  24.436  1.00 55.760          H  
ATOM    351 3HD1 LEU A  23      49.683  37.519  24.037  1.00 55.760          H  
ATOM    352 1HD2 LEU A  23      49.744  36.962  20.986  1.00 55.760          H  
ATOM    353 2HD2 LEU A  23      51.191  37.187  21.996  1.00 55.760          H  
ATOM    354 3HD2 LEU A  23      51.002  35.715  21.012  1.00 55.760          H  
ATOM    355  N   LEU A  24      53.665  33.801  24.300  1.00 32.500          N  
ATOM    356  CA  LEU A  24      54.491  33.352  25.407  1.00 32.150          C  
ATOM    357  C   LEU A  24      54.404  34.392  26.498  1.00 32.340          C  
ATOM    358  O   LEU A  24      54.884  35.514  26.334  1.00 32.360          O  
ATOM    359  CB  LEU A  24      55.956  33.165  24.986  1.00 45.150          C  
ATOM    360  CG  LEU A  24      56.949  32.727  26.117  1.00 45.150          C  
ATOM    361  CD1 LEU A  24      56.565  31.340  26.654  1.00 45.150          C  
ATOM    362  CD2 LEU A  24      58.368  32.723  25.569  1.00 45.150          C  
ATOM    363  H   LEU A  24      54.009  34.502  23.659  1.00 39.000          H  
ATOM    364  HA  LEU A  24      54.092  32.414  25.782  1.00 38.580          H  
ATOM    365 1HB  LEU A  24      55.996  32.414  24.200  1.00 54.180          H  
ATOM    366 2HB  LEU A  24      56.319  34.108  24.577  1.00 54.180          H  
ATOM    367  HG  LEU A  24      56.893  33.429  26.936  1.00 54.180          H  
ATOM    368 1HD1 LEU A  24      57.259  31.048  27.434  1.00 54.180          H  
ATOM    369 2HD1 LEU A  24      55.566  31.352  27.070  1.00 54.180          H  
ATOM    370 3HD1 LEU A  24      56.612  30.614  25.845  1.00 54.180          H  
ATOM    371 1HD2 LEU A  24      59.063  32.432  26.359  1.00 54.180          H  
ATOM    372 2HD2 LEU A  24      58.441  32.015  24.744  1.00 54.180          H  
ATOM    373 3HD2 LEU A  24      58.621  33.722  25.215  1.00 54.180          H  
ATOM    374  N   LEU A  25      53.777  34.035  27.600  1.00 32.490          N  
ATOM    375  CA  LEU A  25      53.569  34.995  28.663  1.00 32.710          C  
ATOM    376  C   LEU A  25      54.377  34.595  29.881  1.00 32.310          C  
ATOM    377  O   LEU A  25      54.165  33.525  30.452  1.00 32.190          O  
ATOM    378  CB  LEU A  25      52.070  35.060  28.966  1.00 45.710          C  
ATOM    379  CG  LEU A  25      51.148  35.352  27.712  1.00 45.710          C  
ATOM    380  CD1 LEU A  25      49.703  35.286  28.134  1.00 45.710          C  
ATOM    381  CD2 LEU A  25      51.467  36.721  27.098  1.00 45.710          C  
ATOM    382  H   LEU A  25      53.418  33.093  27.685  1.00 38.990          H  
ATOM    383  HA  LEU A  25      53.921  35.972  28.345  1.00 39.250          H  
ATOM    384 1HB  LEU A  25      51.762  34.109  29.396  1.00 54.850          H  
ATOM    385 2HB  LEU A  25      51.899  35.844  29.704  1.00 54.850          H  
ATOM    386  HG  LEU A  25      51.311  34.579  26.959  1.00 54.850          H  
ATOM    387 1HD1 LEU A  25      49.064  35.461  27.268  1.00 54.850          H  
ATOM    388 2HD1 LEU A  25      49.490  34.298  28.545  1.00 54.850          H  
ATOM    389 3HD1 LEU A  25      49.505  36.045  28.890  1.00 54.850          H  
ATOM    390 1HD2 LEU A  25      50.819  36.888  26.245  1.00 54.850          H  
ATOM    391 2HD2 LEU A  25      51.297  37.502  27.837  1.00 54.850          H  
ATOM    392 3HD2 LEU A  25      52.500  36.757  26.766  1.00 54.850          H  
ATOM    393  N   LEU A  26      55.329  35.440  30.257  1.00 32.090          N  
ATOM    394  CA  LEU A  26      56.208  35.127  31.369  1.00 31.670          C  
ATOM    395  C   LEU A  26      55.986  36.081  32.541  1.00 31.760          C  
ATOM    396  O   LEU A  26      55.656  37.245  32.316  1.00 32.070          O  
ATOM    397  CB  LEU A  26      57.659  35.236  30.888  1.00 44.510          C  
ATOM    398  CG  LEU A  26      58.028  34.355  29.667  1.00 44.510          C  
ATOM    399  CD1 LEU A  26      59.440  34.661  29.243  1.00 44.510          C  
ATOM    400  CD2 LEU A  26      57.888  32.875  30.008  1.00 44.510          C  
ATOM    401  H   LEU A  26      55.444  36.307  29.746  1.00 38.510          H  
ATOM    402  HA  LEU A  26      55.993  34.115  31.674  1.00 38.000          H  
ATOM    403 1HB  LEU A  26      57.851  36.273  30.616  1.00 53.410          H  
ATOM    404 2HB  LEU A  26      58.328  34.976  31.709  1.00 53.410          H  
ATOM    405  HG  LEU A  26      57.371  34.599  28.840  1.00 53.410          H  
ATOM    406 1HD1 LEU A  26      59.694  34.057  28.371  1.00 53.410          H  
ATOM    407 2HD1 LEU A  26      59.522  35.717  28.986  1.00 53.410          H  
ATOM    408 3HD1 LEU A  26      60.127  34.430  30.056  1.00 53.410          H  
ATOM    409 1HD2 LEU A  26      58.160  32.288  29.143  1.00 53.410          H  
ATOM    410 2HD2 LEU A  26      58.552  32.624  30.833  1.00 53.410          H  
ATOM    411 3HD2 LEU A  26      56.865  32.637  30.283  1.00 53.410          H  
ATOM    412  N   PRO A  27      56.120  35.617  33.796  1.00 31.510          N  
ATOM    413  CA  PRO A  27      56.081  36.417  35.006  1.00 31.540          C  
ATOM    414  C   PRO A  27      57.383  37.174  35.147  1.00 31.340          C  
ATOM    415  O   PRO A  27      58.408  36.717  34.635  1.00 31.040          O  
ATOM    416  CB  PRO A  27      55.920  35.364  36.103  1.00 47.310          C  
ATOM    417  CG  PRO A  27      56.609  34.132  35.541  1.00 47.310          C  
ATOM    418  CD  PRO A  27      56.337  34.172  34.044  1.00 47.310          C  
ATOM    419  HA  PRO A  27      55.223  37.107  34.968  1.00 37.850          H  
ATOM    420 1HB  PRO A  27      56.392  35.726  37.033  1.00 56.770          H  
ATOM    421 2HB  PRO A  27      54.855  35.204  36.324  1.00 56.770          H  
ATOM    422 1HG  PRO A  27      57.687  34.170  35.769  1.00 56.770          H  
ATOM    423 2HG  PRO A  27      56.215  33.224  36.024  1.00 56.770          H  
ATOM    424 1HD  PRO A  27      57.234  33.808  33.523  1.00 56.770          H  
ATOM    425 2HD  PRO A  27      55.432  33.587  33.801  1.00 56.770          H  
ATOM    426  N   LEU A  28      57.374  38.278  35.876  1.00 31.510          N  
ATOM    427  CA  LEU A  28      58.623  38.960  36.172  1.00 31.360          C  
ATOM    428  C   LEU A  28      58.951  38.847  37.644  1.00 31.200          C  
ATOM    429  O   LEU A  28      58.051  38.873  38.485  1.00 31.220          O  
ATOM    430  CB  LEU A  28      58.523  40.444  35.821  1.00 43.960          C  
ATOM    431  CG  LEU A  28      58.140  40.797  34.376  1.00 43.960          C  
ATOM    432  CD1 LEU A  28      58.015  42.308  34.275  1.00 43.960          C  
ATOM    433  CD2 LEU A  28      59.185  40.261  33.395  1.00 43.960          C  
ATOM    434  H   LEU A  28      56.505  38.631  36.253  1.00 37.810          H  
ATOM    435  HA  LEU A  28      59.432  38.493  35.616  1.00 37.630          H  
ATOM    436 1HB  LEU A  28      57.788  40.902  36.481  1.00 52.760          H  
ATOM    437 2HB  LEU A  28      59.489  40.904  36.029  1.00 52.760          H  
ATOM    438  HG  LEU A  28      57.170  40.358  34.136  1.00 52.760          H  
ATOM    439 1HD1 LEU A  28      57.725  42.582  33.261  1.00 52.760          H  
ATOM    440 2HD1 LEU A  28      57.257  42.659  34.976  1.00 52.760          H  
ATOM    441 3HD1 LEU A  28      58.971  42.772  34.515  1.00 52.760          H  
ATOM    442 1HD2 LEU A  28      58.894  40.529  32.379  1.00 52.760          H  
ATOM    443 2HD2 LEU A  28      60.158  40.698  33.618  1.00 52.760          H  
ATOM    444 3HD2 LEU A  28      59.248  39.176  33.466  1.00 52.760          H  
ATOM    445  N   LEU A  29      60.235  38.779  37.969  1.00 31.070          N  
ATOM    446  CA  LEU A  29      60.629  38.823  39.367  1.00 30.940          C  
ATOM    447  C   LEU A  29      61.080  40.228  39.678  1.00 30.920          C  
ATOM    448  O   LEU A  29      62.089  40.694  39.147  1.00 30.860          O  
ATOM    449  CB  LEU A  29      61.765  37.836  39.673  1.00 43.370          C  
ATOM    450  CG  LEU A  29      62.312  37.852  41.142  1.00 43.370          C  
ATOM    451  CD1 LEU A  29      61.213  37.430  42.127  1.00 43.370          C  
ATOM    452  CD2 LEU A  29      63.517  36.926  41.244  1.00 43.370          C  
ATOM    453  H   LEU A  29      60.939  38.726  37.246  1.00 37.280          H  
ATOM    454  HA  LEU A  29      59.763  38.588  39.979  1.00 37.130          H  
ATOM    455 1HB  LEU A  29      61.413  36.829  39.461  1.00 52.040          H  
ATOM    456 2HB  LEU A  29      62.599  38.056  39.008  1.00 52.040          H  
ATOM    457  HG  LEU A  29      62.620  38.856  41.398  1.00 52.040          H  
ATOM    458 1HD1 LEU A  29      61.604  37.448  43.139  1.00 52.040          H  
ATOM    459 2HD1 LEU A  29      60.369  38.106  42.074  1.00 52.040          H  
ATOM    460 3HD1 LEU A  29      60.882  36.420  41.889  1.00 52.040          H  
ATOM    461 1HD2 LEU A  29      63.910  36.948  42.261  1.00 52.040          H  
ATOM    462 2HD2 LEU A  29      63.219  35.908  40.992  1.00 52.040          H  
ATOM    463 3HD2 LEU A  29      64.289  37.261  40.552  1.00 52.040          H  
ATOM    464  N   LEU A  30      60.331  40.914  40.517  1.00 30.990          N  
ATOM    465  CA  LEU A  30      60.646  42.296  40.810  1.00 31.020          C  
ATOM    466  C   LEU A  30      61.099  42.423  42.252  1.00 30.980          C  
ATOM    467  O   LEU A  30      60.346  42.122  43.178  1.00 31.000          O  
ATOM    468  CB  LEU A  30      59.410  43.147  40.512  1.00 43.420          C  
ATOM    469  CG  LEU A  30      58.815  42.967  39.052  1.00 43.420          C  
ATOM    470  CD1 LEU A  30      57.556  43.786  38.927  1.00 43.420          C  
ATOM    471  CD2 LEU A  30      59.835  43.378  37.981  1.00 43.420          C  
ATOM    472  H   LEU A  30      59.521  40.475  40.936  1.00 37.190          H  
ATOM    473  HA  LEU A  30      61.471  42.622  40.182  1.00 37.220          H  
ATOM    474 1HB  LEU A  30      58.631  42.892  41.227  1.00 52.100          H  
ATOM    475 2HB  LEU A  30      59.671  44.198  40.644  1.00 52.100          H  
ATOM    476  HG  LEU A  30      58.546  41.919  38.901  1.00 52.100          H  
ATOM    477 1HD1 LEU A  30      57.129  43.644  37.934  1.00 52.100          H  
ATOM    478 2HD1 LEU A  30      56.837  43.462  39.680  1.00 52.100          H  
ATOM    479 3HD1 LEU A  30      57.788  44.840  39.075  1.00 52.100          H  
ATOM    480 1HD2 LEU A  30      59.393  43.242  36.999  1.00 52.100          H  
ATOM    481 2HD2 LEU A  30      60.103  44.425  38.112  1.00 52.100          H  
ATOM    482 3HD2 LEU A  30      60.728  42.766  38.050  1.00 52.100          H  
ATOM    483  N   LEU A  31      62.347  42.832  42.436  1.00 30.920          N  
ATOM    484  CA  LEU A  31      62.926  42.927  43.765  1.00 30.880          C  
ATOM    485  C   LEU A  31      63.152  44.383  44.173  1.00 31.000          C  
ATOM    486  O   LEU A  31      63.383  45.222  43.303  1.00 31.080          O  
ATOM    487  CB  LEU A  31      64.258  42.164  43.769  1.00 43.250          C  
ATOM    488  CG  LEU A  31      64.176  40.673  43.342  1.00 43.250          C  
ATOM    489  CD1 LEU A  31      65.563  40.092  43.300  1.00 43.250          C  
ATOM    490  CD2 LEU A  31      63.300  39.880  44.312  1.00 43.250          C  
ATOM    491  H   LEU A  31      62.905  43.070  41.626  1.00 37.100          H  
ATOM    492  HA  LEU A  31      62.232  42.466  44.451  1.00 37.060          H  
ATOM    493 1HB  LEU A  31      64.936  42.663  43.079  1.00 51.900          H  
ATOM    494 2HB  LEU A  31      64.701  42.209  44.761  1.00 51.900          H  
ATOM    495  HG  LEU A  31      63.758  40.610  42.342  1.00 51.900          H  
ATOM    496 1HD1 LEU A  31      65.509  39.051  42.980  1.00 51.900          H  
ATOM    497 2HD1 LEU A  31      66.173  40.654  42.593  1.00 51.900          H  
ATOM    498 3HD1 LEU A  31      66.014  40.144  44.290  1.00 51.900          H  
ATOM    499 1HD2 LEU A  31      63.271  38.847  43.995  1.00 51.900          H  
ATOM    500 2HD2 LEU A  31      63.720  39.935  45.314  1.00 51.900          H  
ATOM    501 3HD2 LEU A  31      62.286  40.270  44.323  1.00 51.900          H  
ATOM    502  N   PRO A  32      63.056  44.717  45.474  1.00 31.020          N  
ATOM    503  CA  PRO A  32      63.353  46.018  46.048  1.00 31.140          C  
ATOM    504  C   PRO A  32      64.853  46.246  46.076  1.00 31.060          C  
ATOM    505  O   PRO A  32      65.619  45.280  46.110  1.00 30.910          O  
ATOM    506  CB  PRO A  32      62.770  45.907  47.459  1.00 46.710          C  
ATOM    507  CG  PRO A  32      62.856  44.431  47.789  1.00 46.710          C  
ATOM    508  CD  PRO A  32      62.605  43.716  46.474  1.00 46.710          C  
ATOM    509  HA  PRO A  32      62.849  46.801  45.462  1.00 37.370          H  
ATOM    510 1HB  PRO A  32      63.358  46.531  48.151  1.00 56.050          H  
ATOM    511 2HB  PRO A  32      61.741  46.294  47.475  1.00 56.050          H  
ATOM    512 1HG  PRO A  32      63.851  44.198  48.206  1.00 56.050          H  
ATOM    513 2HG  PRO A  32      62.119  44.171  48.566  1.00 56.050          H  
ATOM    514 1HD  PRO A  32      63.226  42.813  46.453  1.00 56.050          H  
ATOM    515 2HD  PRO A  32      61.530  43.497  46.355  1.00 56.050          H  
ATOM    516  N   ALA A  33      65.267  47.506  46.117  1.00 31.170          N  
ATOM    517  CA  ALA A  33      66.677  47.845  46.246  1.00 31.120          C  
ATOM    518  C   ALA A  33      66.826  49.250  46.811  1.00 31.270          C  
ATOM    519  O   ALA A  33      65.927  50.080  46.664  1.00 31.430          O  
ATOM    520  CB  ALA A  33      67.371  47.743  44.899  1.00 43.590          C  
ATOM    521  H   ALA A  33      64.591  48.257  46.067  1.00 37.400          H  
ATOM    522  HA  ALA A  33      67.137  47.146  46.945  1.00 37.340          H  
ATOM    523 1HB  ALA A  33      68.426  47.985  45.014  1.00 52.310          H  
ATOM    524 2HB  ALA A  33      67.270  46.726  44.515  1.00 52.310          H  
ATOM    525 3HB  ALA A  33      66.912  48.441  44.203  1.00 52.310          H  
ATOM    526  N   GLY A  34      67.971  49.525  47.427  1.00 31.230          N  
ATOM    527  CA  GLY A  34      68.263  50.858  47.938  1.00 31.380          C  
ATOM    528  C   GLY A  34      69.554  50.859  48.743  1.00 31.320          C  
ATOM    529  O   GLY A  34      70.196  49.818  48.898  1.00 31.140          O  
ATOM    530  H   GLY A  34      68.665  48.799  47.541  1.00 37.480          H  
ATOM    531 1HA  GLY A  34      68.347  51.557  47.106  1.00 37.660          H  
ATOM    532 2HA  GLY A  34      67.438  51.199  48.563  1.00 37.660          H  
ATOM    533  N   CYS A  35      69.930  52.034  49.245  1.00 31.470          N  
ATOM    534  CA  CYS A  35      71.151  52.205  50.028  1.00 31.440          C  
ATOM    535  C   CYS A  35      71.138  53.485  50.851  1.00 31.630          C  
ATOM    536  O   CYS A  35      70.757  54.554  50.362  1.00 31.810          O  
ATOM    537  CB  CYS A  35      72.388  52.228  49.135  1.00 44.030          C  
ATOM    538  SG  CYS A  35      73.952  52.331  50.064  1.00 44.030          S  
ATOM    539  H   CYS A  35      69.347  52.838  49.070  1.00 37.760          H  
ATOM    540  HA  CYS A  35      71.239  51.359  50.711  1.00 37.730          H  
ATOM    541 1HB  CYS A  35      72.417  51.324  48.524  1.00 52.830          H  
ATOM    542 2HB  CYS A  35      72.337  53.082  48.461  1.00 52.830          H  
ATOM    543  HG  CYS A  35      73.673  53.468  50.703  1.00 52.830          H  
ATOM    544  N   ARG A  36      71.583  53.367  52.099  1.00 31.610          N  
ATOM    545  CA  ARG A  36      71.713  54.491  53.017  1.00 31.780          C  
ATOM    546  C   ARG A  36      73.028  54.390  53.775  1.00 31.750          C  
ATOM    547  O   ARG A  36      73.498  53.290  54.069  1.00 31.580          O  
ATOM    548  CB  ARG A  36      70.564  54.530  54.019  1.00 44.420          C  
ATOM    549  CG  ARG A  36      69.160  54.769  53.440  1.00 44.420          C  
ATOM    550  CD  ARG A  36      68.988  56.165  52.937  1.00 44.420          C  
ATOM    551  NE  ARG A  36      67.630  56.418  52.481  1.00 44.420          N  
ATOM    552  CZ  ARG A  36      67.152  56.172  51.238  1.00 44.420          C  
ATOM    553  NH1 ARG A  36      67.917  55.651  50.291  1.00 44.420          N  
ATOM    554  NH2 ARG A  36      65.886  56.463  50.969  1.00 44.420          N  
ATOM    555  H   ARG A  36      71.867  52.448  52.422  1.00 37.930          H  
ATOM    556  HA  ARG A  36      71.728  55.416  52.444  1.00 38.140          H  
ATOM    557 1HB  ARG A  36      70.533  53.588  54.563  1.00 53.310          H  
ATOM    558 2HB  ARG A  36      70.754  55.316  54.750  1.00 53.310          H  
ATOM    559 1HG  ARG A  36      68.973  54.080  52.623  1.00 53.310          H  
ATOM    560 2HG  ARG A  36      68.419  54.602  54.220  1.00 53.310          H  
ATOM    561 1HD  ARG A  36      69.208  56.863  53.744  1.00 53.310          H  
ATOM    562 2HD  ARG A  36      69.664  56.356  52.110  1.00 53.310          H  
ATOM    563  HE  ARG A  36      66.990  56.818  53.153  1.00 53.310          H  
ATOM    564 1HH1 ARG A  36      68.909  55.409  50.464  1.00 53.310          H  
ATOM    565 2HH1 ARG A  36      67.532  55.488  49.375  1.00 53.310          H  
ATOM    566 1HH2 ARG A  36      65.295  56.862  51.686  1.00 53.310          H  
ATOM    567 2HH2 ARG A  36      65.508  56.289  50.049  1.00 53.310          H  
ATOM    568  N   ALA A  37      73.616  55.539  54.092  1.00 31.920          N  
ATOM    569  CA  ALA A  37      74.848  55.593  54.865  1.00 31.930          C  
ATOM    570  C   ALA A  37      74.961  56.936  55.560  1.00 32.160          C  
ATOM    571  O   ALA A  37      74.363  57.920  55.124  1.00 32.310          O  
ATOM    572  CB  ALA A  37      76.052  55.365  53.968  1.00 44.700          C  
ATOM    573  H   ALA A  37      73.189  56.409  53.803  1.00 38.300          H  
ATOM    574  HA  ALA A  37      74.812  54.817  55.630  1.00 38.320          H  
ATOM    575 1HB  ALA A  37      76.963  55.399  54.567  1.00 53.640          H  
ATOM    576 2HB  ALA A  37      75.968  54.388  53.488  1.00 53.640          H  
ATOM    577 3HB  ALA A  37      76.090  56.141  53.208  1.00 53.640          H  
ATOM    578  N   LEU A  38      75.731  56.975  56.637  1.00 32.190          N  
ATOM    579  CA  LEU A  38      75.978  58.217  57.351  1.00 32.410          C  
ATOM    580  C   LEU A  38      77.393  58.707  57.111  1.00 32.490          C  
ATOM    581  O   LEU A  38      78.299  57.909  56.864  1.00 32.360          O  
ATOM    582  CB  LEU A  38      75.749  58.009  58.848  1.00 45.290          C  
ATOM    583  CG  LEU A  38      74.349  57.477  59.260  1.00 45.290          C  
ATOM    584  CD1 LEU A  38      74.337  57.257  60.760  1.00 45.290          C  
ATOM    585  CD2 LEU A  38      73.250  58.464  58.844  1.00 45.290          C  
ATOM    586  H   LEU A  38      76.179  56.128  56.956  1.00 38.630          H  
ATOM    587  HA  LEU A  38      75.306  58.984  56.977  1.00 38.890          H  
ATOM    588 1HB  LEU A  38      76.493  57.303  59.213  1.00 54.340          H  
ATOM    589 2HB  LEU A  38      75.908  58.960  59.356  1.00 54.340          H  
ATOM    590  HG  LEU A  38      74.167  56.518  58.776  1.00 54.340          H  
ATOM    591 1HD1 LEU A  38      73.366  56.865  61.061  1.00 54.340          H  
ATOM    592 2HD1 LEU A  38      75.114  56.542  61.030  1.00 54.340          H  
ATOM    593 3HD1 LEU A  38      74.520  58.201  61.271  1.00 54.340          H  
ATOM    594 1HD2 LEU A  38      72.281  58.070  59.148  1.00 54.340          H  
ATOM    595 2HD2 LEU A  38      73.417  59.425  59.329  1.00 54.340          H  
ATOM    596 3HD2 LEU A  38      73.249  58.599  57.764  1.00 54.340          H  
ATOM    597  N   GLU A  39      77.579  60.019  57.207  1.00 32.710          N  
ATOM    598  CA  GLU A  39      78.893  60.639  57.079  1.00 32.810          C  
ATOM    599  C   GLU A  39      78.940  61.921  57.893  1.00 33.050          C  
ATOM    600  O   GLU A  39      77.899  62.514  58.180  1.00 33.150          O  
ATOM    601  CB  GLU A  39      79.221  60.945  55.614  1.00 45.890          C  
ATOM    602  CG  GLU A  39      78.289  61.957  54.945  1.00 45.890          C  
ATOM    603  CD  GLU A  39      78.646  62.216  53.502  1.00 45.890          C  
ATOM    604  OE1 GLU A  39      79.577  61.613  53.025  1.00 45.890          O  
ATOM    605  OE2 GLU A  39      77.990  63.020  52.881  1.00 45.890          O  
ATOM    606  H   GLU A  39      76.782  60.612  57.392  1.00 39.250          H  
ATOM    607  HA  GLU A  39      79.645  59.955  57.473  1.00 39.370          H  
ATOM    608 1HB  GLU A  39      80.237  61.333  55.545  1.00 55.070          H  
ATOM    609 2HB  GLU A  39      79.184  60.021  55.036  1.00 55.070          H  
ATOM    610 1HG  GLU A  39      77.268  61.577  54.993  1.00 55.070          H  
ATOM    611 2HG  GLU A  39      78.324  62.897  55.492  1.00 55.070          H  
ATOM    612  N   GLU A  40      80.146  62.355  58.248  1.00 33.140          N  
ATOM    613  CA  GLU A  40      80.332  63.600  58.981  1.00 33.370          C  
ATOM    614  C   GLU A  40      81.677  64.228  58.653  1.00 33.480          C  
ATOM    615  O   GLU A  40      82.685  63.528  58.548  1.00 33.380          O  
ATOM    616  CB  GLU A  40      80.227  63.357  60.490  1.00 46.630          C  
ATOM    617  CG  GLU A  40      80.302  64.625  61.346  1.00 46.630          C  
ATOM    618  CD  GLU A  40      80.116  64.359  62.807  1.00 46.630          C  
ATOM    619  OE1 GLU A  40      79.982  63.220  63.180  1.00 46.630          O  
ATOM    620  OE2 GLU A  40      80.094  65.304  63.556  1.00 46.630          O  
ATOM    621  H   GLU A  40      80.958  61.811  57.991  1.00 39.770          H  
ATOM    622  HA  GLU A  40      79.550  64.299  58.683  1.00 40.040          H  
ATOM    623 1HB  GLU A  40      79.283  62.860  60.712  1.00 55.950          H  
ATOM    624 2HB  GLU A  40      81.030  62.693  60.807  1.00 55.950          H  
ATOM    625 1HG  GLU A  40      81.275  65.094  61.214  1.00 55.950          H  
ATOM    626 2HG  GLU A  40      79.540  65.326  61.008  1.00 55.950          H  
ATOM    627  N   THR A  41      81.684  65.546  58.498  1.00 33.700          N  
ATOM    628  CA  THR A  41      82.902  66.302  58.237  1.00 33.830          C  
ATOM    629  C   THR A  41      82.687  67.744  58.653  1.00 34.100          C  
ATOM    630  O   THR A  41      81.545  68.208  58.718  1.00 34.190          O  
ATOM    631  CB  THR A  41      83.326  66.224  56.762  1.00 47.310          C  
ATOM    632  OG1 THR A  41      84.605  66.845  56.618  1.00 47.310          O  
ATOM    633  CG2 THR A  41      82.319  66.946  55.880  1.00 47.310          C  
ATOM    634  H   THR A  41      80.812  66.049  58.590  1.00 40.440          H  
ATOM    635  HA  THR A  41      83.708  65.892  58.845  1.00 40.600          H  
ATOM    636  HB  THR A  41      83.397  65.178  56.461  1.00 56.770          H  
ATOM    637  HG1 THR A  41      84.956  66.653  55.743  1.00 56.770          H  
ATOM    638 1HG2 THR A  41      82.638  66.884  54.842  1.00 56.770          H  
ATOM    639 2HG2 THR A  41      81.340  66.481  55.987  1.00 56.770          H  
ATOM    640 3HG2 THR A  41      82.259  67.986  56.167  1.00 56.770          H  
ATOM    641  N   LEU A  42      83.765  68.453  58.955  1.00 34.230          N  
ATOM    642  CA  LEU A  42      83.634  69.852  59.331  1.00 34.540          C  
ATOM    643  C   LEU A  42      83.893  70.758  58.144  1.00 34.670          C  
ATOM    644  O   LEU A  42      84.807  70.522  57.352  1.00 34.510          O  
ATOM    645  CB  LEU A  42      84.618  70.181  60.456  1.00 48.230          C  
ATOM    646  CG  LEU A  42      84.491  69.329  61.752  1.00 48.230          C  
ATOM    647  CD1 LEU A  42      85.591  69.745  62.716  1.00 48.230          C  
ATOM    648  CD2 LEU A  42      83.109  69.512  62.389  1.00 48.230          C  
ATOM    649  H   LEU A  42      84.676  68.019  58.876  1.00 41.080          H  
ATOM    650  HA  LEU A  42      82.617  70.039  59.661  1.00 41.450          H  
ATOM    651 1HB  LEU A  42      85.629  70.055  60.072  1.00 57.880          H  
ATOM    652 2HB  LEU A  42      84.487  71.228  60.730  1.00 57.880          H  
ATOM    653  HG  LEU A  42      84.634  68.277  61.509  1.00 57.880          H  
ATOM    654 1HD1 LEU A  42      85.528  69.141  63.622  1.00 57.880          H  
ATOM    655 2HD1 LEU A  42      86.564  69.591  62.247  1.00 57.880          H  
ATOM    656 3HD1 LEU A  42      85.476  70.797  62.974  1.00 57.880          H  
ATOM    657 1HD2 LEU A  42      83.049  68.907  63.295  1.00 57.880          H  
ATOM    658 2HD2 LEU A  42      82.957  70.560  62.644  1.00 57.880          H  
ATOM    659 3HD2 LEU A  42      82.328  69.188  61.704  1.00 57.880          H  
ATOM    660  N   MET A  43      83.107  71.825  58.050  1.00 34.970          N  
ATOM    661  CA  MET A  43      83.224  72.807  56.980  1.00 35.140          C  
ATOM    662  C   MET A  43      83.035  74.211  57.533  1.00 35.510          C  
ATOM    663  O   MET A  43      82.295  74.396  58.500  1.00 35.620          O  
ATOM    664  CB  MET A  43      82.163  72.516  55.918  1.00 49.130          C  
ATOM    665  CG  MET A  43      82.317  71.154  55.213  1.00 49.130          C  
ATOM    666  SD  MET A  43      80.891  70.676  54.250  1.00 49.130          S  
ATOM    667  CE  MET A  43      79.812  70.085  55.575  1.00 49.130          C  
ATOM    668  H   MET A  43      82.382  71.951  58.745  1.00 41.960          H  
ATOM    669  HA  MET A  43      84.220  72.743  56.542  1.00 42.170          H  
ATOM    670 1HB  MET A  43      81.184  72.570  56.373  1.00 58.950          H  
ATOM    671 2HB  MET A  43      82.205  73.291  55.151  1.00 58.950          H  
ATOM    672 1HG  MET A  43      83.187  71.182  54.561  1.00 58.950          H  
ATOM    673 2HG  MET A  43      82.478  70.378  55.936  1.00 58.950          H  
ATOM    674 1HE  MET A  43      78.875  69.732  55.147  1.00 58.950          H  
ATOM    675 2HE  MET A  43      80.295  69.266  56.108  1.00 58.950          H  
ATOM    676 3HE  MET A  43      79.602  70.888  56.274  1.00 58.950          H  
ATOM    677  N   ASP A  44      83.685  75.189  56.904  1.00 35.710          N  
ATOM    678  CA  ASP A  44      83.555  76.599  57.267  1.00 36.070          C  
ATOM    679  C   ASP A  44      83.951  77.488  56.092  1.00 36.220          C  
ATOM    680  O   ASP A  44      84.403  76.986  55.059  1.00 36.060          O  
ATOM    681  CB  ASP A  44      84.472  76.905  58.476  1.00 50.350          C  
ATOM    682  CG  ASP A  44      84.079  78.149  59.296  1.00 50.350          C  
ATOM    683  OD1 ASP A  44      83.173  78.833  58.884  1.00 50.350          O  
ATOM    684  OD2 ASP A  44      84.741  78.474  60.267  1.00 50.350          O  
ATOM    685  H   ASP A  44      84.287  74.951  56.128  1.00 42.850          H  
ATOM    686  HA  ASP A  44      82.516  76.805  57.530  1.00 43.280          H  
ATOM    687 1HB  ASP A  44      84.475  76.044  59.148  1.00 60.420          H  
ATOM    688 2HB  ASP A  44      85.493  77.039  58.119  1.00 60.420          H  
ATOM    689  N   THR A  45      83.829  78.800  56.277  1.00 36.530          N  
ATOM    690  CA  THR A  45      84.257  79.794  55.290  1.00 36.730          C  
ATOM    691  C   THR A  45      84.334  81.186  55.906  1.00 37.100          C  
ATOM    692  O   THR A  45      83.581  81.510  56.826  1.00 37.200          O  
ATOM    693  CB  THR A  45      83.332  79.813  54.060  1.00 51.340          C  
ATOM    694  OG1 THR A  45      83.832  80.763  53.113  1.00 51.340          O  
ATOM    695  CG2 THR A  45      81.913  80.193  54.461  1.00 51.340          C  
ATOM    696  H   THR A  45      83.417  79.111  57.162  1.00 43.840          H  
ATOM    697  HA  THR A  45      85.257  79.529  54.947  1.00 44.080          H  
ATOM    698  HB  THR A  45      83.326  78.826  53.601  1.00 61.610          H  
ATOM    699  HG1 THR A  45      83.416  80.611  52.259  1.00 61.610          H  
ATOM    700 1HG2 THR A  45      81.279  80.195  53.577  1.00 61.610          H  
ATOM    701 2HG2 THR A  45      81.533  79.466  55.178  1.00 61.610          H  
ATOM    702 3HG2 THR A  45      81.902  81.182  54.910  1.00 61.610          H  
ATOM    703  N   LYS A  46      85.229  82.025  55.390  1.00 37.300          N  
ATOM    704  CA  LYS A  46      85.347  83.403  55.861  1.00 37.660          C  
ATOM    705  C   LYS A  46      85.502  84.372  54.696  1.00 37.850          C  
ATOM    706  O   LYS A  46      86.060  84.017  53.656  1.00 37.720          O  
ATOM    707  CB  LYS A  46      86.541  83.563  56.821  1.00 52.580          C  
ATOM    708  CG  LYS A  46      86.492  82.718  58.133  1.00 52.580          C  
ATOM    709  CD  LYS A  46      85.417  83.226  59.129  1.00 52.580          C  
ATOM    710  CE  LYS A  46      85.453  82.468  60.479  1.00 52.580          C  
ATOM    711  NZ  LYS A  46      85.051  81.020  60.343  1.00 52.580          N  
ATOM    712  H   LYS A  46      85.808  81.703  54.625  1.00 44.760          H  
ATOM    713  HA  LYS A  46      84.430  83.674  56.383  1.00 45.190          H  
ATOM    714 1HB  LYS A  46      87.456  83.295  56.293  1.00 63.100          H  
ATOM    715 2HB  LYS A  46      86.631  84.611  57.105  1.00 63.100          H  
ATOM    716 1HG  LYS A  46      86.296  81.678  57.892  1.00 63.100          H  
ATOM    717 2HG  LYS A  46      87.466  82.774  58.617  1.00 63.100          H  
ATOM    718 1HD  LYS A  46      85.569  84.289  59.317  1.00 63.100          H  
ATOM    719 2HD  LYS A  46      84.428  83.089  58.699  1.00 63.100          H  
ATOM    720 1HE  LYS A  46      86.458  82.516  60.889  1.00 63.100          H  
ATOM    721 2HE  LYS A  46      84.765  82.953  61.170  1.00 63.100          H  
ATOM    722 1HZ  LYS A  46      85.080  80.552  61.239  1.00 63.100          H  
ATOM    723 2HZ  LYS A  46      84.099  80.933  59.969  1.00 63.100          H  
ATOM    724 3HZ  LYS A  46      85.686  80.551  59.718  1.00 63.100          H  
ATOM    725  N   TRP A  47      85.026  85.600  54.885  1.00 38.160          N  
ATOM    726  CA  TRP A  47      85.168  86.657  53.892  1.00 38.380          C  
ATOM    727  C   TRP A  47      85.083  88.027  54.539  1.00 38.760          C  
ATOM    728  O   TRP A  47      84.283  88.238  55.453  1.00 38.850          O  
ATOM    729  CB  TRP A  47      84.088  86.516  52.824  1.00 53.640          C  
ATOM    730  CG  TRP A  47      84.163  87.546  51.772  1.00 53.640          C  
ATOM    731  CD1 TRP A  47      84.880  87.486  50.626  1.00 53.640          C  
ATOM    732  CD2 TRP A  47      83.470  88.812  51.747  1.00 53.640          C  
ATOM    733  NE1 TRP A  47      84.693  88.623  49.899  1.00 53.640          N  
ATOM    734  CE2 TRP A  47      83.828  89.442  50.568  1.00 53.640          C  
ATOM    735  CE3 TRP A  47      82.585  89.447  52.624  1.00 53.640          C  
ATOM    736  CZ2 TRP A  47      83.333  90.674  50.226  1.00 53.640          C  
ATOM    737  CZ3 TRP A  47      82.088  90.681  52.282  1.00 53.640          C  
ATOM    738  CH2 TRP A  47      82.449  91.276  51.110  1.00 53.640          C  
ATOM    739  H   TRP A  47      84.561  85.815  55.756  1.00 45.790          H  
ATOM    740  HA  TRP A  47      86.145  86.561  53.419  1.00 46.060          H  
ATOM    741 1HB  TRP A  47      84.174  85.539  52.348  1.00 64.370          H  
ATOM    742 2HB  TRP A  47      83.107  86.569  53.287  1.00 64.370          H  
ATOM    743  HD1 TRP A  47      85.517  86.653  50.332  1.00 64.370          H  
ATOM    744  HE1 TRP A  47      85.120  88.826  49.006  1.00 64.370          H  
ATOM    745  HE3 TRP A  47      82.293  88.971  53.561  1.00 64.370          H  
ATOM    746  HZ2 TRP A  47      83.609  91.171  49.296  1.00 64.370          H  
ATOM    747  HZ3 TRP A  47      81.396  91.168  52.968  1.00 64.370          H  
ATOM    748  HH2 TRP A  47      82.032  92.250  50.864  1.00 64.370          H  
ATOM    749  N   VAL A  48      85.905  88.955  54.065  1.00 38.990          N  
ATOM    750  CA  VAL A  48      85.893  90.319  54.558  1.00 39.370          C  
ATOM    751  C   VAL A  48      86.346  91.294  53.479  1.00 39.570          C  
ATOM    752  O   VAL A  48      87.197  90.957  52.655  1.00 39.450          O  
ATOM    753  CB  VAL A  48      86.797  90.403  55.820  1.00 54.970          C  
ATOM    754  CG1 VAL A  48      88.244  90.075  55.456  1.00 54.970          C  
ATOM    755  CG2 VAL A  48      86.723  91.797  56.474  1.00 54.970          C  
ATOM    756  H   VAL A  48      86.554  88.713  53.328  1.00 46.790          H  
ATOM    757  HA  VAL A  48      84.870  90.573  54.842  1.00 47.240          H  
ATOM    758  HB  VAL A  48      86.453  89.655  56.536  1.00 65.960          H  
ATOM    759 1HG1 VAL A  48      88.857  90.103  56.355  1.00 65.960          H  
ATOM    760 2HG1 VAL A  48      88.293  89.080  55.019  1.00 65.960          H  
ATOM    761 3HG1 VAL A  48      88.628  90.801  54.742  1.00 65.960          H  
ATOM    762 1HG2 VAL A  48      87.345  91.802  57.366  1.00 65.960          H  
ATOM    763 2HG2 VAL A  48      87.083  92.567  55.800  1.00 65.960          H  
ATOM    764 3HG2 VAL A  48      85.692  92.013  56.755  1.00 65.960          H  
ATOM    765  N   THR A  49      85.811  92.510  53.521  1.00 39.890          N  
ATOM    766  CA  THR A  49      86.227  93.579  52.625  1.00 40.140          C  
ATOM    767  C   THR A  49      86.302  94.888  53.387  1.00 40.530          C  
ATOM    768  O   THR A  49      85.645  95.048  54.421  1.00 40.620          O  
ATOM    769  CB  THR A  49      85.276  93.741  51.436  1.00 56.100          C  
ATOM    770  OG1 THR A  49      85.824  94.699  50.526  1.00 56.100          O  
ATOM    771  CG2 THR A  49      83.914  94.236  51.913  1.00 56.100          C  
ATOM    772  H   THR A  49      85.103  92.706  54.215  1.00 47.870          H  
ATOM    773  HA  THR A  49      87.222  93.355  52.243  1.00 48.170          H  
ATOM    774  HB  THR A  49      85.175  92.786  50.932  1.00 67.320          H  
ATOM    775  HG1 THR A  49      85.366  94.638  49.683  1.00 67.320          H  
ATOM    776 1HG2 THR A  49      83.253  94.345  51.057  1.00 67.320          H  
ATOM    777 2HG2 THR A  49      83.493  93.519  52.611  1.00 67.320          H  
ATOM    778 3HG2 THR A  49      84.007  95.199  52.407  1.00 67.320          H  
ATOM    779  N   SER A  50      87.079  95.828  52.866  1.00 40.780          N  
ATOM    780  CA  SER A  50      87.213  97.148  53.466  1.00 41.170          C  
ATOM    781  C   SER A  50      87.688  98.170  52.445  1.00 41.400          C  
ATOM    782  O   SER A  50      88.153  97.816  51.357  1.00 41.250          O  
ATOM    783  CB  SER A  50      88.188  97.103  54.627  1.00 57.480          C  
ATOM    784  OG  SER A  50      89.492  96.853  54.179  1.00 57.480          O  
ATOM    785  H   SER A  50      87.582  95.624  52.012  1.00 48.940          H  
ATOM    786  HA  SER A  50      86.236  97.463  53.834  1.00 49.400          H  
ATOM    787 1HB  SER A  50      88.161  98.051  55.162  1.00 68.980          H  
ATOM    788 2HB  SER A  50      87.885  96.325  55.327  1.00 68.980          H  
ATOM    789  HG  SER A  50      90.039  96.816  54.966  1.00 68.980          H  
ATOM    790  N   GLU A  51      87.575  99.444  52.805  1.00 41.770          N  
ATOM    791  CA  GLU A  51      88.034 100.539  51.963  1.00 42.030          C  
ATOM    792  C   GLU A  51      88.440 101.722  52.818  1.00 42.410          C  
ATOM    793  O   GLU A  51      88.013 101.842  53.968  1.00 42.500          O  
ATOM    794  CB  GLU A  51      86.947 100.969  50.973  1.00 58.740          C  
ATOM    795  CG  GLU A  51      85.677 101.527  51.620  1.00 58.740          C  
ATOM    796  CD  GLU A  51      84.631 101.925  50.610  1.00 58.740          C  
ATOM    797  OE1 GLU A  51      84.871 101.755  49.438  1.00 58.740          O  
ATOM    798  OE2 GLU A  51      83.594 102.402  51.010  1.00 58.740          O  
ATOM    799  H   GLU A  51      87.173  99.661  53.706  1.00 50.120          H  
ATOM    800  HA  GLU A  51      88.910 100.209  51.403  1.00 50.440          H  
ATOM    801 1HB  GLU A  51      87.345 101.735  50.308  1.00 70.490          H  
ATOM    802 2HB  GLU A  51      86.663 100.116  50.356  1.00 70.490          H  
ATOM    803 1HG  GLU A  51      85.258 100.770  52.281  1.00 70.490          H  
ATOM    804 2HG  GLU A  51      85.932 102.396  52.224  1.00 70.490          H  
ATOM    805  N   LEU A  52      89.256 102.600  52.253  1.00 42.620          N  
ATOM    806  CA  LEU A  52      89.681 103.808  52.936  1.00 42.980          C  
ATOM    807  C   LEU A  52      89.957 104.921  51.950  1.00 42.680          C  
ATOM    808  O   LEU A  52      90.048 104.691  50.743  1.00 42.370          O  
ATOM    809  CB  LEU A  52      90.954 103.575  53.766  1.00 60.030          C  
ATOM    810  CG  LEU A  52      92.300 103.388  52.975  1.00 60.030          C  
ATOM    811  CD1 LEU A  52      93.453 103.802  53.878  1.00 60.030          C  
ATOM    812  CD2 LEU A  52      92.465 101.917  52.545  1.00 60.030          C  
ATOM    813  H   LEU A  52      89.576 102.434  51.309  1.00 51.140          H  
ATOM    814  HA  LEU A  52      88.880 104.132  53.600  1.00 51.580          H  
ATOM    815 1HB  LEU A  52      91.083 104.421  54.436  1.00 72.030          H  
ATOM    816 2HB  LEU A  52      90.801 102.684  54.377  1.00 72.030          H  
ATOM    817  HG  LEU A  52      92.315 104.028  52.094  1.00 72.030          H  
ATOM    818 1HD1 LEU A  52      94.395 103.686  53.342  1.00 72.030          H  
ATOM    819 2HD1 LEU A  52      93.329 104.849  54.167  1.00 72.030          H  
ATOM    820 3HD1 LEU A  52      93.463 103.176  54.770  1.00 72.030          H  
ATOM    821 1HD2 LEU A  52      93.411 101.802  52.014  1.00 72.030          H  
ATOM    822 2HD2 LEU A  52      92.466 101.277  53.428  1.00 72.030          H  
ATOM    823 3HD2 LEU A  52      91.662 101.617  51.891  1.00 72.030          H  
ATOM    824  N   ALA A  53      90.124 106.124  52.476  1.00 42.770          N  
ATOM    825  CA  ALA A  53      90.486 107.275  51.675  1.00 42.510          C  
ATOM    826  C   ALA A  53      91.246 108.249  52.548  1.00 42.650          C  
ATOM    827  O   ALA A  53      91.059 108.277  53.766  1.00 42.940          O  
ATOM    828  CB  ALA A  53      89.253 107.931  51.084  1.00 59.620          C  
ATOM    829  H   ALA A  53      90.012 106.245  53.473  1.00 51.320          H  
ATOM    830  HA  ALA A  53      91.147 106.949  50.872  1.00 51.010          H  
ATOM    831 1HB  ALA A  53      89.550 108.791  50.485  1.00 71.540          H  
ATOM    832 2HB  ALA A  53      88.728 107.212  50.453  1.00 71.540          H  
ATOM    833 3HB  ALA A  53      88.596 108.258  51.887  1.00 71.540          H  
ATOM    834  N   TRP A  54      92.099 109.043  51.928  1.00 42.450          N  
ATOM    835  CA  TRP A  54      92.872 110.050  52.629  1.00 42.540          C  
ATOM    836  C   TRP A  54      93.379 111.093  51.650  1.00 42.270          C  
ATOM    837  O   TRP A  54      93.239 110.934  50.435  1.00 42.210          O  
ATOM    838  CB  TRP A  54      94.028 109.393  53.381  1.00 59.520          C  
ATOM    839  CG  TRP A  54      94.945 108.669  52.492  1.00 59.520          C  
ATOM    840  CD1 TRP A  54      94.783 107.400  52.022  1.00 59.520          C  
ATOM    841  CD2 TRP A  54      96.183 109.153  51.932  1.00 59.520          C  
ATOM    842  NE1 TRP A  54      95.825 107.065  51.212  1.00 59.520          N  
ATOM    843  CE2 TRP A  54      96.694 108.129  51.142  1.00 59.520          C  
ATOM    844  CE3 TRP A  54      96.888 110.361  52.036  1.00 59.520          C  
ATOM    845  CZ2 TRP A  54      97.881 108.268  50.449  1.00 59.520          C  
ATOM    846  CZ3 TRP A  54      98.068 110.501  51.342  1.00 59.520          C  
ATOM    847  CH2 TRP A  54      98.556 109.482  50.567  1.00 59.520          C  
ATOM    848  H   TRP A  54      92.215 108.960  50.926  1.00 50.940          H  
ATOM    849  HA  TRP A  54      92.225 110.545  53.353  1.00 51.050          H  
ATOM    850 1HB  TRP A  54      94.594 110.145  53.923  1.00 71.420          H  
ATOM    851 2HB  TRP A  54      93.637 108.688  54.115  1.00 71.420          H  
ATOM    852  HD1 TRP A  54      93.940 106.750  52.259  1.00 71.420          H  
ATOM    853  HE1 TRP A  54      95.942 106.182  50.739  1.00 71.420          H  
ATOM    854  HE3 TRP A  54      96.515 111.174  52.649  1.00 71.420          H  
ATOM    855  HZ2 TRP A  54      98.285 107.468  49.828  1.00 71.420          H  
ATOM    856  HZ3 TRP A  54      98.603 111.440  51.426  1.00 71.420          H  
ATOM    857  HH2 TRP A  54      99.493 109.626  50.032  1.00 71.420          H  
ATOM    858  N   THR A  55      93.959 112.158  52.183  1.00 42.100          N  
ATOM    859  CA  THR A  55      94.549 113.216  51.375  1.00 41.850          C  
ATOM    860  C   THR A  55      95.620 113.942  52.162  1.00 41.630          C  
ATOM    861  O   THR A  55      95.598 113.936  53.396  1.00 41.650          O  
ATOM    862  CB  THR A  55      93.491 114.214  50.884  1.00 58.690          C  
ATOM    863  OG1 THR A  55      94.117 115.163  50.014  1.00 58.690          O  
ATOM    864  CG2 THR A  55      92.854 114.940  52.061  1.00 58.690          C  
ATOM    865  H   THR A  55      94.015 112.234  53.188  1.00 50.520          H  
ATOM    866  HA  THR A  55      95.023 112.765  50.502  1.00 50.220          H  
ATOM    867  HB  THR A  55      92.722 113.676  50.329  1.00 70.430          H  
ATOM    868  HG1 THR A  55      93.440 115.653  49.537  1.00 70.430          H  
ATOM    869 1HG2 THR A  55      92.108 115.638  51.690  1.00 70.430          H  
ATOM    870 2HG2 THR A  55      92.377 114.214  52.718  1.00 70.430          H  
ATOM    871 3HG2 THR A  55      93.609 115.489  52.619  1.00 70.430          H  
ATOM    872  N   SER A  56      96.565 114.546  51.454  1.00 41.400          N  
ATOM    873  CA  SER A  56      97.629 115.315  52.083  1.00 41.150          C  
ATOM    874  C   SER A  56      98.207 116.332  51.111  1.00 40.890          C  
ATOM    875  O   SER A  56      97.947 116.278  49.904  1.00 41.090          O  
ATOM    876  CB  SER A  56      98.745 114.402  52.550  1.00 57.710          C  
ATOM    877  OG  SER A  56      99.438 113.863  51.458  1.00 57.710          O  
ATOM    878  H   SER A  56      96.521 114.500  50.444  1.00 49.680          H  
ATOM    879  HA  SER A  56      97.217 115.850  52.939  1.00 49.380          H  
ATOM    880 1HB  SER A  56      99.434 114.959  53.183  1.00 69.250          H  
ATOM    881 2HB  SER A  56      98.327 113.595  53.152  1.00 69.250          H  
ATOM    882  HG  SER A  56     100.070 113.242  51.828  1.00 69.250          H  
ATOM    883  N   HIS A  57      98.999 117.258  51.642  1.00 40.450          N  
ATOM    884  CA  HIS A  57      99.670 118.265  50.838  1.00 40.160          C  
ATOM    885  C   HIS A  57     100.885 118.739  51.645  1.00 39.680          C  
ATOM    886  O   HIS A  57     100.787 118.799  52.872  1.00 39.550          O  
ATOM    887  CB  HIS A  57      98.699 119.433  50.565  1.00 56.340          C  
ATOM    888  CG  HIS A  57      99.129 120.403  49.504  1.00 56.340          C  
ATOM    889  ND1 HIS A  57     100.036 121.428  49.726  1.00 56.340          N  
ATOM    890  CD2 HIS A  57      98.771 120.489  48.205  1.00 56.340          C  
ATOM    891  CE1 HIS A  57     100.206 122.098  48.603  1.00 56.340          C  
ATOM    892  NE2 HIS A  57      99.451 121.547  47.667  1.00 56.340          N  
ATOM    893  H   HIS A  57      99.150 117.249  52.642  1.00 48.540          H  
ATOM    894  HA  HIS A  57      99.974 117.826  49.894  1.00 48.190          H  
ATOM    895 1HB  HIS A  57      97.729 119.030  50.271  1.00 67.610          H  
ATOM    896 2HB  HIS A  57      98.548 119.995  51.486  1.00 67.610          H  
ATOM    897  HD1 HIS A  57     100.757 121.456  50.459  1.00 67.610          H  
ATOM    898  HD2 HIS A  57      98.093 119.900  47.587  1.00 67.610          H  
ATOM    899  HE1 HIS A  57     100.887 122.948  48.569  1.00 67.610          H  
ATOM    900  N   PRO A  58     102.046 119.014  51.019  1.00 39.430          N  
ATOM    901  CA  PRO A  58     103.242 119.551  51.649  1.00 38.960          C  
ATOM    902  C   PRO A  58     103.070 121.007  52.053  1.00 38.650          C  
ATOM    903  O   PRO A  58     102.223 121.717  51.503  1.00 38.760          O  
ATOM    904  CB  PRO A  58     104.306 119.383  50.555  1.00 58.440          C  
ATOM    905  CG  PRO A  58     103.534 119.403  49.257  1.00 58.440          C  
ATOM    906  CD  PRO A  58     102.225 118.710  49.571  1.00 58.440          C  
ATOM    907  HA  PRO A  58     103.490 118.940  52.529  1.00 46.750          H  
ATOM    908 1HB  PRO A  58     105.039 120.203  50.623  1.00 70.130          H  
ATOM    909 2HB  PRO A  58     104.862 118.446  50.710  1.00 70.130          H  
ATOM    910 1HG  PRO A  58     103.381 120.444  48.924  1.00 70.130          H  
ATOM    911 2HG  PRO A  58     104.105 118.897  48.463  1.00 70.130          H  
ATOM    912 1HD  PRO A  58     101.462 119.159  48.945  1.00 70.130          H  
ATOM    913 2HD  PRO A  58     102.311 117.623  49.411  1.00 70.130          H  
ATOM    914  N   GLU A  59     103.883 121.451  53.006  1.00 38.260          N  
ATOM    915  CA  GLU A  59     103.892 122.846  53.432  1.00 37.920          C  
ATOM    916  C   GLU A  59     105.299 123.262  53.821  1.00 37.450          C  
ATOM    917  O   GLU A  59     106.124 122.415  54.174  1.00 37.390          O  
ATOM    918  CB  GLU A  59     102.943 123.073  54.612  1.00 53.220          C  
ATOM    919  CG  GLU A  59     103.318 122.325  55.895  1.00 53.220          C  
ATOM    920  CD  GLU A  59     102.344 122.566  57.019  1.00 53.220          C  
ATOM    921  OE1 GLU A  59     101.392 123.279  56.810  1.00 53.220          O  
ATOM    922  OE2 GLU A  59     102.554 122.038  58.087  1.00 53.220          O  
ATOM    923  H   GLU A  59     104.537 120.813  53.438  1.00 45.910          H  
ATOM    924  HA  GLU A  59     103.572 123.471  52.597  1.00 45.500          H  
ATOM    925 1HB  GLU A  59     102.904 124.137  54.846  1.00 63.870          H  
ATOM    926 2HB  GLU A  59     101.936 122.764  54.328  1.00 63.870          H  
ATOM    927 1HG  GLU A  59     103.351 121.258  55.679  1.00 63.870          H  
ATOM    928 2HG  GLU A  59     104.312 122.634  56.216  1.00 63.870          H  
ATOM    929  N   SER A  60     105.562 124.562  53.783  1.00 37.120          N  
ATOM    930  CA  SER A  60     106.851 125.106  54.182  1.00 36.660          C  
ATOM    931  C   SER A  60     106.709 126.567  54.580  1.00 36.350          C  
ATOM    932  O   SER A  60     105.674 127.192  54.333  1.00 36.480          O  
ATOM    933  CB  SER A  60     107.853 124.978  53.051  1.00 51.510          C  
ATOM    934  OG  SER A  60     107.505 125.807  51.976  1.00 51.510          O  
ATOM    935  H   SER A  60     104.848 125.202  53.469  1.00 44.540          H  
ATOM    936  HA  SER A  60     107.215 124.547  55.045  1.00 43.990          H  
ATOM    937 1HB  SER A  60     108.845 125.242  53.410  1.00 61.810          H  
ATOM    938 2HB  SER A  60     107.892 123.942  52.716  1.00 61.810          H  
ATOM    939  HG  SER A  60     108.166 125.651  51.299  1.00 61.810          H  
ATOM    940  N   GLY A  61     107.749 127.109  55.206  1.00 35.940          N  
ATOM    941  CA  GLY A  61     107.775 128.509  55.600  1.00 35.610          C  
ATOM    942  C   GLY A  61     108.993 128.786  56.465  1.00 35.190          C  
ATOM    943  O   GLY A  61     109.765 127.873  56.767  1.00 35.150          O  
ATOM    944  H   GLY A  61     108.559 126.536  55.399  1.00 43.130          H  
ATOM    945 1HA  GLY A  61     107.800 129.141  54.711  1.00 42.730          H  
ATOM    946 2HA  GLY A  61     106.866 128.755  56.148  1.00 42.730          H  
ATOM    947  N   TRP A  62     109.169 130.045  56.847  1.00 34.870          N  
ATOM    948  CA  TRP A  62     110.297 130.458  57.671  1.00 34.450          C  
ATOM    949  C   TRP A  62     110.010 131.775  58.370  1.00 34.220          C  
ATOM    950  O   TRP A  62     109.360 132.654  57.799  1.00 34.260          O  
ATOM    951  CB  TRP A  62     111.551 130.601  56.806  1.00 48.400          C  
ATOM    952  CG  TRP A  62     112.753 130.973  57.581  1.00 48.400          C  
ATOM    953  CD1 TRP A  62     113.631 130.124  58.164  1.00 48.400          C  
ATOM    954  CD2 TRP A  62     113.230 132.307  57.872  1.00 48.400          C  
ATOM    955  NE1 TRP A  62     114.606 130.827  58.803  1.00 48.400          N  
ATOM    956  CE2 TRP A  62     114.377 132.164  58.633  1.00 48.400          C  
ATOM    957  CE3 TRP A  62     112.773 133.592  57.553  1.00 48.400          C  
ATOM    958  CZ2 TRP A  62     115.085 133.248  59.085  1.00 48.400          C  
ATOM    959  CZ3 TRP A  62     113.484 134.676  58.008  1.00 48.400          C  
ATOM    960  CH2 TRP A  62     114.612 134.504  58.749  1.00 48.400          C  
ATOM    961  H   TRP A  62     108.496 130.743  56.563  1.00 41.840          H  
ATOM    962  HA  TRP A  62     110.475 129.697  58.430  1.00 41.340          H  
ATOM    963 1HB  TRP A  62     111.755 129.658  56.299  1.00 58.080          H  
ATOM    964 2HB  TRP A  62     111.386 131.356  56.042  1.00 58.080          H  
ATOM    965  HD1 TRP A  62     113.560 129.038  58.133  1.00 58.080          H  
ATOM    966  HE1 TRP A  62     115.376 130.427  59.319  1.00 58.080          H  
ATOM    967  HE3 TRP A  62     111.869 133.729  56.960  1.00 58.080          H  
ATOM    968  HZ2 TRP A  62     115.989 133.145  59.685  1.00 58.080          H  
ATOM    969  HZ3 TRP A  62     113.128 135.674  57.760  1.00 58.080          H  
ATOM    970  HH2 TRP A  62     115.157 135.378  59.090  1.00 58.080          H  
ATOM    971  N   GLU A  63     110.522 131.924  59.589  1.00 33.980          N  
ATOM    972  CA  GLU A  63     110.395 133.165  60.336  1.00 33.730          C  
ATOM    973  C   GLU A  63     111.519 133.315  61.344  1.00 33.350          C  
ATOM    974  O   GLU A  63     112.163 132.335  61.722  1.00 33.360          O  
ATOM    975  CB  GLU A  63     109.054 133.230  61.075  1.00 47.320          C  
ATOM    976  CG  GLU A  63     108.863 132.157  62.151  1.00 47.320          C  
ATOM    977  CD  GLU A  63     107.525 132.250  62.841  1.00 47.320          C  
ATOM    978  OE1 GLU A  63     106.747 133.098  62.475  1.00 47.320          O  
ATOM    979  OE2 GLU A  63     107.285 131.476  63.739  1.00 47.320          O  
ATOM    980  H   GLU A  63     111.023 131.158  60.019  1.00 40.780          H  
ATOM    981  HA  GLU A  63     110.455 134.000  59.638  1.00 40.480          H  
ATOM    982 1HB  GLU A  63     108.954 134.203  61.557  1.00 56.790          H  
ATOM    983 2HB  GLU A  63     108.239 133.136  60.357  1.00 56.790          H  
ATOM    984 1HG  GLU A  63     108.954 131.175  61.688  1.00 56.790          H  
ATOM    985 2HG  GLU A  63     109.650 132.252  62.898  1.00 56.790          H  
ATOM    986  N   GLU A  64     111.712 134.541  61.815  1.00 33.050          N  
ATOM    987  CA  GLU A  64     112.676 134.838  62.864  1.00 32.680          C  
ATOM    988  C   GLU A  64     112.096 135.874  63.805  1.00 32.510          C  
ATOM    989  O   GLU A  64     111.191 136.623  63.431  1.00 32.580          O  
ATOM    990  CB  GLU A  64     113.991 135.384  62.304  1.00 45.900          C  
ATOM    991  CG  GLU A  64     113.866 136.737  61.584  1.00 45.900          C  
ATOM    992  CD  GLU A  64     115.176 137.239  61.045  1.00 45.900          C  
ATOM    993  OE1 GLU A  64     116.164 136.571  61.229  1.00 45.900          O  
ATOM    994  OE2 GLU A  64     115.189 138.285  60.440  1.00 45.900          O  
ATOM    995  H   GLU A  64     111.153 135.297  61.443  1.00 39.660          H  
ATOM    996  HA  GLU A  64     112.877 133.929  63.432  1.00 39.220          H  
ATOM    997 1HB  GLU A  64     114.703 135.513  63.119  1.00 55.080          H  
ATOM    998 2HB  GLU A  64     114.414 134.662  61.620  1.00 55.080          H  
ATOM    999 1HG  GLU A  64     113.162 136.633  60.760  1.00 55.080          H  
ATOM   1000 2HG  GLU A  64     113.469 137.480  62.274  1.00 55.080          H  
ATOM   1001  N   VAL A  65     112.625 135.924  65.021  1.00 32.300          N  
ATOM   1002  CA  VAL A  65     112.212 136.919  65.996  1.00 32.130          C  
ATOM   1003  C   VAL A  65     113.410 137.739  66.449  1.00 31.660          C  
ATOM   1004  O   VAL A  65     114.410 137.186  66.908  1.00 31.500          O  
ATOM   1005  CB  VAL A  65     111.546 136.237  67.211  1.00 45.050          C  
ATOM   1006  CG1 VAL A  65     111.139 137.283  68.260  1.00 45.050          C  
ATOM   1007  CG2 VAL A  65     110.324 135.447  66.734  1.00 45.050          C  
ATOM   1008  H   VAL A  65     113.357 135.268  65.263  1.00 38.760          H  
ATOM   1009  HA  VAL A  65     111.491 137.591  65.530  1.00 38.560          H  
ATOM   1010  HB  VAL A  65     112.259 135.561  67.681  1.00 54.060          H  
ATOM   1011 1HG1 VAL A  65     110.678 136.779  69.109  1.00 54.060          H  
ATOM   1012 2HG1 VAL A  65     112.014 137.833  68.608  1.00 54.060          H  
ATOM   1013 3HG1 VAL A  65     110.424 137.980  67.822  1.00 54.060          H  
ATOM   1014 1HG2 VAL A  65     109.854 134.956  67.584  1.00 54.060          H  
ATOM   1015 2HG2 VAL A  65     109.612 136.128  66.267  1.00 54.060          H  
ATOM   1016 3HG2 VAL A  65     110.625 134.693  66.010  1.00 54.060          H  
ATOM   1017  N   SER A  66     113.294 139.055  66.336  1.00 31.450          N  
ATOM   1018  CA  SER A  66     114.357 139.970  66.724  1.00 31.010          C  
ATOM   1019  C   SER A  66     113.775 141.343  67.023  1.00 30.880          C  
ATOM   1020  O   SER A  66     112.609 141.613  66.720  1.00 31.120          O  
ATOM   1021  CB  SER A  66     115.390 140.078  65.619  1.00 43.590          C  
ATOM   1022  OG  SER A  66     114.858 140.725  64.496  1.00 43.590          O  
ATOM   1023  H   SER A  66     112.445 139.442  65.948  1.00 37.740          H  
ATOM   1024  HA  SER A  66     114.836 139.591  67.628  1.00 37.210          H  
ATOM   1025 1HB  SER A  66     116.259 140.624  65.981  1.00 52.310          H  
ATOM   1026 2HB  SER A  66     115.726 139.079  65.338  1.00 52.310          H  
ATOM   1027  HG  SER A  66     115.540 140.686  63.819  1.00 52.310          H  
ATOM   1028  N   GLY A  67     114.584 142.210  67.626  1.00 30.510          N  
ATOM   1029  CA  GLY A  67     114.169 143.574  67.921  1.00 30.350          C  
ATOM   1030  C   GLY A  67     115.216 144.279  68.769  1.00 29.960          C  
ATOM   1031  O   GLY A  67     116.217 143.673  69.156  1.00 29.800          O  
ATOM   1032  H   GLY A  67     115.521 141.923  67.870  1.00 36.610          H  
ATOM   1033 1HA  GLY A  67     114.018 144.120  66.989  1.00 36.420          H  
ATOM   1034 2HA  GLY A  67     113.214 143.562  68.446  1.00 36.420          H  
ATOM   1035  N   TYR A  68     114.984 145.559  69.042  1.00 29.810          N  
ATOM   1036  CA  TYR A  68     115.896 146.376  69.835  1.00 29.450          C  
ATOM   1037  C   TYR A  68     115.184 147.530  70.521  1.00 29.420          C  
ATOM   1038  O   TYR A  68     114.358 148.202  69.902  1.00 29.580          O  
ATOM   1039  CB  TYR A  68     117.009 146.951  68.953  1.00 41.370          C  
ATOM   1040  CG  TYR A  68     117.952 147.871  69.709  1.00 41.370          C  
ATOM   1041  CD1 TYR A  68     119.021 147.363  70.424  1.00 41.370          C  
ATOM   1042  CD2 TYR A  68     117.716 149.234  69.704  1.00 41.370          C  
ATOM   1043  CE1 TYR A  68     119.849 148.223  71.125  1.00 41.370          C  
ATOM   1044  CE2 TYR A  68     118.541 150.074  70.406  1.00 41.370          C  
ATOM   1045  CZ  TYR A  68     119.594 149.586  71.106  1.00 41.370          C  
ATOM   1046  OH  TYR A  68     120.397 150.454  71.806  1.00 41.370          O  
ATOM   1047  H   TYR A  68     114.138 145.985  68.689  1.00 35.770          H  
ATOM   1048  HA  TYR A  68     116.339 145.751  70.611  1.00 35.340          H  
ATOM   1049 1HB  TYR A  68     117.596 146.136  68.524  1.00 49.650          H  
ATOM   1050 2HB  TYR A  68     116.573 147.514  68.126  1.00 49.650          H  
ATOM   1051  HD1 TYR A  68     119.210 146.290  70.438  1.00 49.650          H  
ATOM   1052  HD2 TYR A  68     116.870 149.636  69.149  1.00 49.650          H  
ATOM   1053  HE1 TYR A  68     120.690 147.830  71.693  1.00 49.650          H  
ATOM   1054  HE2 TYR A  68     118.365 151.132  70.407  1.00 49.650          H  
ATOM   1055  HH  TYR A  68     119.977 151.326  71.830  1.00 49.650          H  
ATOM   1056  N   ASP A  69     115.540 147.772  71.782  1.00 29.230          N  
ATOM   1057  CA  ASP A  69     115.041 148.899  72.559  1.00 29.160          C  
ATOM   1058  C   ASP A  69     116.068 149.201  73.647  1.00 28.850          C  
ATOM   1059  O   ASP A  69     117.031 148.444  73.794  1.00 28.730          O  
ATOM   1060  CB  ASP A  69     113.668 148.536  73.163  1.00 40.850          C  
ATOM   1061  CG  ASP A  69     112.772 149.727  73.503  1.00 40.850          C  
ATOM   1062  OD1 ASP A  69     113.303 150.805  73.648  1.00 40.850          O  
ATOM   1063  OD2 ASP A  69     111.581 149.550  73.628  1.00 40.850          O  
ATOM   1064  H   ASP A  69     116.204 147.153  72.228  1.00 35.080          H  
ATOM   1065  HA  ASP A  69     114.945 149.773  71.919  1.00 34.990          H  
ATOM   1066 1HB  ASP A  69     113.127 147.900  72.461  1.00 49.020          H  
ATOM   1067 2HB  ASP A  69     113.822 147.955  74.073  1.00 49.020          H  
ATOM   1068  N   GLU A  70     115.821 150.235  74.448  1.00 28.730          N  
ATOM   1069  CA  GLU A  70     116.706 150.615  75.560  1.00 28.460          C  
ATOM   1070  C   GLU A  70     115.958 151.462  76.595  1.00 28.480          C  
ATOM   1071  O   GLU A  70     115.018 152.180  76.255  1.00 28.610          O  
ATOM   1072  CB  GLU A  70     117.946 151.357  75.017  1.00 39.950          C  
ATOM   1073  CG  GLU A  70     119.016 151.775  76.071  1.00 39.950          C  
ATOM   1074  CD  GLU A  70     119.588 150.626  76.862  1.00 39.950          C  
ATOM   1075  OE1 GLU A  70     118.850 150.068  77.656  1.00 39.950          O  
ATOM   1076  OE2 GLU A  70     120.743 150.315  76.693  1.00 39.950          O  
ATOM   1077  H   GLU A  70     114.966 150.769  74.264  1.00 34.480          H  
ATOM   1078  HA  GLU A  70     117.041 149.704  76.055  1.00 34.150          H  
ATOM   1079 1HB  GLU A  70     118.450 150.721  74.286  1.00 47.940          H  
ATOM   1080 2HB  GLU A  70     117.627 152.251  74.484  1.00 47.940          H  
ATOM   1081 1HG  GLU A  70     119.832 152.253  75.533  1.00 47.940          H  
ATOM   1082 2HG  GLU A  70     118.614 152.511  76.751  1.00 47.940          H  
ATOM   1083  N   ALA A  71     116.409 151.446  77.845  1.00 28.350          N  
ATOM   1084  CA  ALA A  71     115.771 152.299  78.849  1.00 28.360          C  
ATOM   1085  C   ALA A  71     116.662 152.601  80.044  1.00 28.170          C  
ATOM   1086  O   ALA A  71     117.532 151.815  80.420  1.00 28.100          O  
ATOM   1087  CB  ALA A  71     114.491 151.646  79.338  1.00 39.700          C  
ATOM   1088  H   ALA A  71     117.217 150.848  78.062  1.00 34.020          H  
ATOM   1089  HA  ALA A  71     115.526 153.247  78.372  1.00 34.030          H  
ATOM   1090 1HB  ALA A  71     114.000 152.303  80.055  1.00 47.640          H  
ATOM   1091 2HB  ALA A  71     113.825 151.469  78.492  1.00 47.640          H  
ATOM   1092 3HB  ALA A  71     114.731 150.700  79.817  1.00 47.640          H  
ATOM   1093  N   MET A  72     116.392 153.731  80.682  1.00 28.100          N  
ATOM   1094  CA  MET A  72     117.090 154.122  81.895  1.00 27.960          C  
ATOM   1095  C   MET A  72     116.165 154.962  82.770  1.00 27.930          C  
ATOM   1096  O   MET A  72     115.197 155.538  82.270  1.00 28.010          O  
ATOM   1097  CB  MET A  72     118.378 154.841  81.503  1.00 39.200          C  
ATOM   1098  CG  MET A  72     118.172 156.124  80.742  1.00 39.200          C  
ATOM   1099  SD  MET A  72     117.990 157.547  81.812  1.00 39.200          S  
ATOM   1100  CE  MET A  72     117.165 158.644  80.696  1.00 39.200          C  
ATOM   1101  H   MET A  72     115.666 154.337  80.323  1.00 33.720          H  
ATOM   1102  HA  MET A  72     117.348 153.223  82.454  1.00 33.550          H  
ATOM   1103 1HB  MET A  72     118.948 155.075  82.399  1.00 47.040          H  
ATOM   1104 2HB  MET A  72     118.992 154.178  80.884  1.00 47.040          H  
ATOM   1105 1HG  MET A  72     119.006 156.283  80.074  1.00 47.040          H  
ATOM   1106 2HG  MET A  72     117.277 156.043  80.132  1.00 47.040          H  
ATOM   1107 1HE  MET A  72     116.976 159.589  81.183  1.00 47.040          H  
ATOM   1108 2HE  MET A  72     117.783 158.813  79.836  1.00 47.040          H  
ATOM   1109 3HE  MET A  72     116.220 158.199  80.386  1.00 47.040          H  
ATOM   1110  N   ASN A  73     116.456 155.032  84.069  1.00 27.820          N  
ATOM   1111  CA  ASN A  73     115.665 155.844  84.995  1.00 27.770          C  
ATOM   1112  C   ASN A  73     116.418 157.085  85.482  1.00 27.560          C  
ATOM   1113  O   ASN A  73     117.171 156.972  86.437  1.00 27.600          O  
ATOM   1114  CB  ASN A  73     115.277 155.021  86.209  1.00 38.900          C  
ATOM   1115  CG  ASN A  73     114.392 155.783  87.146  1.00 38.900          C  
ATOM   1116  OD1 ASN A  73     113.631 156.653  86.711  1.00 38.900          O  
ATOM   1117  ND2 ASN A  73     114.476 155.481  88.416  1.00 38.900          N  
ATOM   1118  H   ASN A  73     117.254 154.519  84.420  1.00 33.380          H  
ATOM   1119  HA  ASN A  73     114.754 156.139  84.486  1.00 33.320          H  
ATOM   1120 1HB  ASN A  73     114.755 154.121  85.886  1.00 46.680          H  
ATOM   1121 2HB  ASN A  73     116.175 154.709  86.743  1.00 46.680          H  
ATOM   1122 1HD2 ASN A  73     113.909 155.967  89.084  1.00 46.680          H  
ATOM   1123 2HD2 ASN A  73     115.109 154.773  88.713  1.00 46.680          H  
ATOM   1124  N   PRO A  74     116.234 158.276  84.903  1.00 27.370          N  
ATOM   1125  CA  PRO A  74     116.998 159.456  85.246  1.00 27.080          C  
ATOM   1126  C   PRO A  74     116.598 159.938  86.626  1.00 27.330          C  
ATOM   1127  O   PRO A  74     115.434 159.806  87.009  1.00 27.760          O  
ATOM   1128  CB  PRO A  74     116.578 160.454  84.168  1.00 40.620          C  
ATOM   1129  CG  PRO A  74     115.166 160.022  83.778  1.00 40.620          C  
ATOM   1130  CD  PRO A  74     115.135 158.504  83.954  1.00 40.620          C  
ATOM   1131  HA  PRO A  74     118.073 159.232  85.199  1.00 32.500          H  
ATOM   1132 1HB  PRO A  74     116.594 161.468  84.586  1.00 48.740          H  
ATOM   1133 2HB  PRO A  74     117.300 160.437  83.343  1.00 48.740          H  
ATOM   1134 1HG  PRO A  74     114.431 160.525  84.426  1.00 48.740          H  
ATOM   1135 2HG  PRO A  74     114.943 160.329  82.746  1.00 48.740          H  
ATOM   1136 1HD  PRO A  74     114.173 158.243  84.422  1.00 48.740          H  
ATOM   1137 2HD  PRO A  74     115.294 157.977  83.007  1.00 48.740          H  
ATOM   1138  N   ILE A  75     117.522 160.569  87.331  1.00 27.070          N  
ATOM   1139  CA  ILE A  75     117.179 161.152  88.628  1.00 27.290          C  
ATOM   1140  C   ILE A  75     117.217 162.668  88.576  1.00 27.070          C  
ATOM   1141  O   ILE A  75     118.221 163.272  88.189  1.00 26.640          O  
ATOM   1142  CB  ILE A  75     118.084 160.622  89.759  1.00 38.120          C  
ATOM   1143  CG1 ILE A  75     118.018 159.037  89.832  1.00 38.120          C  
ATOM   1144  CG2 ILE A  75     117.731 161.269  91.111  1.00 38.120          C  
ATOM   1145  CD1 ILE A  75     116.650 158.397  90.113  1.00 38.120          C  
ATOM   1146  H   ILE A  75     118.466 160.637  86.937  1.00 32.480          H  
ATOM   1147  HA  ILE A  75     116.157 160.879  88.871  1.00 32.750          H  
ATOM   1148  HB  ILE A  75     119.095 160.875  89.529  1.00 45.740          H  
ATOM   1149 1HG1 ILE A  75     118.345 158.652  88.900  1.00 45.740          H  
ATOM   1150 2HG1 ILE A  75     118.710 158.708  90.607  1.00 45.740          H  
ATOM   1151 1HG2 ILE A  75     118.410 160.890  91.878  1.00 45.740          H  
ATOM   1152 2HG2 ILE A  75     117.839 162.351  91.051  1.00 45.740          H  
ATOM   1153 3HG2 ILE A  75     116.707 161.032  91.388  1.00 45.740          H  
ATOM   1154 1HD1 ILE A  75     116.767 157.320  90.121  1.00 45.740          H  
ATOM   1155 2HD1 ILE A  75     116.272 158.725  91.076  1.00 45.740          H  
ATOM   1156 3HD1 ILE A  75     115.939 158.662  89.332  1.00 45.740          H  
ATOM   1157  N   ARG A  76     116.114 163.280  88.986  1.00 27.360          N  
ATOM   1158  CA  ARG A  76     115.986 164.727  88.992  1.00 27.220          C  
ATOM   1159  C   ARG A  76     115.370 165.170  90.312  1.00 27.490          C  
ATOM   1160  O   ARG A  76     114.587 164.431  90.911  1.00 27.880          O  
ATOM   1161  CB  ARG A  76     115.112 165.191  87.831  1.00 38.160          C  
ATOM   1162  CG  ARG A  76     115.653 164.849  86.429  1.00 38.160          C  
ATOM   1163  CD  ARG A  76     116.878 165.616  86.058  1.00 38.160          C  
ATOM   1164  NE  ARG A  76     117.295 165.308  84.698  1.00 38.160          N  
ATOM   1165  CZ  ARG A  76     118.106 164.277  84.341  1.00 38.160          C  
ATOM   1166  NH1 ARG A  76     118.601 163.445  85.246  1.00 38.160          N  
ATOM   1167  NH2 ARG A  76     118.401 164.101  83.056  1.00 38.160          N  
ATOM   1168  H   ARG A  76     115.337 162.710  89.296  1.00 32.830          H  
ATOM   1169  HA  ARG A  76     116.975 165.177  88.912  1.00 32.660          H  
ATOM   1170 1HB  ARG A  76     114.125 164.741  87.922  1.00 45.800          H  
ATOM   1171 2HB  ARG A  76     114.984 166.272  87.883  1.00 45.800          H  
ATOM   1172 1HG  ARG A  76     115.873 163.786  86.363  1.00 45.800          H  
ATOM   1173 2HG  ARG A  76     114.887 165.090  85.694  1.00 45.800          H  
ATOM   1174 1HD  ARG A  76     116.661 166.682  86.111  1.00 45.800          H  
ATOM   1175 2HD  ARG A  76     117.697 165.386  86.728  1.00 45.800          H  
ATOM   1176  HE  ARG A  76     116.948 165.907  83.961  1.00 45.800          H  
ATOM   1177 1HH1 ARG A  76     118.396 163.548  86.255  1.00 45.800          H  
ATOM   1178 2HH1 ARG A  76     119.191 162.679  84.957  1.00 45.800          H  
ATOM   1179 1HH2 ARG A  76     118.025 164.732  82.360  1.00 45.800          H  
ATOM   1180 2HH2 ARG A  76     119.001 163.340  82.768  1.00 45.800          H  
ATOM   1181  N   THR A  77     115.722 166.373  90.757  1.00 27.280          N  
ATOM   1182  CA  THR A  77     115.181 166.941  91.988  1.00 27.500          C  
ATOM   1183  C   THR A  77     115.279 168.459  91.976  1.00 27.320          C  
ATOM   1184  O   THR A  77     116.124 169.027  91.279  1.00 26.940          O  
ATOM   1185  CB  THR A  77     115.890 166.373  93.226  1.00 38.410          C  
ATOM   1186  OG1 THR A  77     115.251 166.883  94.403  1.00 38.410          O  
ATOM   1187  CG2 THR A  77     117.362 166.765  93.227  1.00 38.410          C  
ATOM   1188  H   THR A  77     116.377 166.924  90.220  1.00 32.740          H  
ATOM   1189  HA  THR A  77     114.126 166.677  92.056  1.00 33.000          H  
ATOM   1190  HB  THR A  77     115.805 165.286  93.221  1.00 46.090          H  
ATOM   1191  HG1 THR A  77     115.550 166.382  95.169  1.00 46.090          H  
ATOM   1192 1HG2 THR A  77     117.843 166.349  94.110  1.00 46.090          H  
ATOM   1193 2HG2 THR A  77     117.841 166.369  92.332  1.00 46.090          H  
ATOM   1194 3HG2 THR A  77     117.464 167.847  93.241  1.00 46.090          H  
ATOM   1195  N   TYR A  78     114.398 169.111  92.729  1.00 27.600          N  
ATOM   1196  CA  TYR A  78     114.383 170.566  92.841  1.00 27.470          C  
ATOM   1197  C   TYR A  78     113.769 171.040  94.152  1.00 27.720          C  
ATOM   1198  O   TYR A  78     112.761 170.493  94.603  1.00 28.130          O  
ATOM   1199  CB  TYR A  78     113.603 171.174  91.675  1.00 38.510          C  
ATOM   1200  CG  TYR A  78     113.535 172.677  91.718  1.00 38.510          C  
ATOM   1201  CD1 TYR A  78     114.593 173.423  91.251  1.00 38.510          C  
ATOM   1202  CD2 TYR A  78     112.409 173.309  92.232  1.00 38.510          C  
ATOM   1203  CE1 TYR A  78     114.540 174.794  91.297  1.00 38.510          C  
ATOM   1204  CE2 TYR A  78     112.356 174.678  92.274  1.00 38.510          C  
ATOM   1205  CZ  TYR A  78     113.418 175.424  91.808  1.00 38.510          C  
ATOM   1206  OH  TYR A  78     113.375 176.799  91.846  1.00 38.510          O  
ATOM   1207  H   TYR A  78     113.740 168.566  93.271  1.00 33.120          H  
ATOM   1208  HA  TYR A  78     115.412 170.924  92.809  1.00 32.960          H  
ATOM   1209 1HB  TYR A  78     114.067 170.880  90.732  1.00 46.210          H  
ATOM   1210 2HB  TYR A  78     112.586 170.785  91.675  1.00 46.210          H  
ATOM   1211  HD1 TYR A  78     115.476 172.924  90.849  1.00 46.210          H  
ATOM   1212  HD2 TYR A  78     111.571 172.719  92.603  1.00 46.210          H  
ATOM   1213  HE1 TYR A  78     115.380 175.382  90.931  1.00 46.210          H  
ATOM   1214  HE2 TYR A  78     111.474 175.174  92.673  1.00 46.210          H  
ATOM   1215  HH  TYR A  78     114.166 177.155  91.437  1.00 46.210          H  
ATOM   1216  N   GLN A  79     114.352 172.083  94.746  1.00 27.470          N  
ATOM   1217  CA  GLN A  79     113.803 172.667  95.958  1.00 27.670          C  
ATOM   1218  C   GLN A  79     113.913 174.183  95.948  1.00 27.440          C  
ATOM   1219  O   GLN A  79     114.945 174.742  95.578  1.00 27.030          O  
ATOM   1220  CB  GLN A  79     114.516 172.110  97.191  1.00 38.660          C  
ATOM   1221  CG  GLN A  79     113.966 172.620  98.517  1.00 38.660          C  
ATOM   1222  CD  GLN A  79     114.641 171.987  99.694  1.00 38.660          C  
ATOM   1223  OE1 GLN A  79     115.691 171.353  99.565  1.00 38.660          O  
ATOM   1224  NE2 GLN A  79     114.046 172.151 100.867  1.00 38.660          N  
ATOM   1225  H   GLN A  79     115.198 172.479  94.358  1.00 32.960          H  
ATOM   1226  HA  GLN A  79     112.745 172.411  96.018  1.00 33.200          H  
ATOM   1227 1HB  GLN A  79     114.440 171.022  97.190  1.00 46.390          H  
ATOM   1228 2HB  GLN A  79     115.574 172.366  97.144  1.00 46.390          H  
ATOM   1229 1HG  GLN A  79     114.128 173.695  98.590  1.00 46.390          H  
ATOM   1230 2HG  GLN A  79     112.902 172.396  98.572  1.00 46.390          H  
ATOM   1231 1HE2 GLN A  79     114.449 171.752 101.693  1.00 46.390          H  
ATOM   1232 2HE2 GLN A  79     113.194 172.673 100.932  1.00 46.390          H  
ATOM   1233  N   VAL A  80     112.832 174.830  96.369  1.00 27.720          N  
ATOM   1234  CA  VAL A  80     112.744 176.280  96.477  1.00 27.560          C  
ATOM   1235  C   VAL A  80     112.173 176.702  97.825  1.00 27.860          C  
ATOM   1236  O   VAL A  80     111.261 176.057  98.344  1.00 28.280          O  
ATOM   1237  CB  VAL A  80     111.899 176.845  95.308  1.00 38.650          C  
ATOM   1238  CG1 VAL A  80     110.485 176.248  95.325  1.00 38.650          C  
ATOM   1239  CG2 VAL A  80     111.819 178.383  95.380  1.00 38.650          C  
ATOM   1240  H   VAL A  80     112.033 174.278  96.647  1.00 33.260          H  
ATOM   1241  HA  VAL A  80     113.752 176.689  96.390  1.00 33.070          H  
ATOM   1242  HB  VAL A  80     112.375 176.566  94.385  1.00 46.380          H  
ATOM   1243 1HG1 VAL A  80     109.922 176.638  94.478  1.00 46.380          H  
ATOM   1244 2HG1 VAL A  80     110.546 175.165  95.245  1.00 46.380          H  
ATOM   1245 3HG1 VAL A  80     109.972 176.516  96.245  1.00 46.380          H  
ATOM   1246 1HG2 VAL A  80     111.246 178.748  94.529  1.00 46.380          H  
ATOM   1247 2HG2 VAL A  80     111.325 178.704  96.293  1.00 46.380          H  
ATOM   1248 3HG2 VAL A  80     112.824 178.803  95.343  1.00 46.380          H  
ATOM   1249  N   CYS A  81     112.695 177.795  98.375  1.00 27.660          N  
ATOM   1250  CA  CYS A  81     112.187 178.355  99.618  1.00 27.910          C  
ATOM   1251  C   CYS A  81     112.519 179.828  99.714  1.00 27.640          C  
ATOM   1252  O   CYS A  81     113.671 180.231  99.554  1.00 27.240          O  
ATOM   1253  CB  CYS A  81     112.784 177.662 100.839  1.00 38.970          C  
ATOM   1254  SG  CYS A  81     112.121 178.277 102.427  1.00 38.970          S  
ATOM   1255  H   CYS A  81     113.455 178.264  97.902  1.00 33.190          H  
ATOM   1256  HA  CYS A  81     111.104 178.237  99.637  1.00 33.490          H  
ATOM   1257 1HB  CYS A  81     112.595 176.590 100.783  1.00 46.770          H  
ATOM   1258 2HB  CYS A  81     113.863 177.810 100.847  1.00 46.770          H  
ATOM   1259  HG  CYS A  81     112.305 179.600 102.206  1.00 46.770          H  
ATOM   1260  N   ASN A  82     111.503 180.625  99.995  1.00 27.870          N  
ATOM   1261  CA  ASN A  82     111.677 182.057 100.143  1.00 27.660          C  
ATOM   1262  C   ASN A  82     111.932 182.395 101.597  1.00 27.760          C  
ATOM   1263  O   ASN A  82     111.519 181.653 102.489  1.00 28.110          O  
ATOM   1264  CB  ASN A  82     110.461 182.783  99.614  1.00 38.810          C  
ATOM   1265  CG  ASN A  82     110.304 182.604  98.129  1.00 38.810          C  
ATOM   1266  OD1 ASN A  82     111.275 182.678  97.365  1.00 38.810          O  
ATOM   1267  ND2 ASN A  82     109.093 182.361  97.701  1.00 38.810          N  
ATOM   1268  H   ASN A  82     110.585 180.219 100.112  1.00 33.440          H  
ATOM   1269  HA  ASN A  82     112.554 182.369  99.574  1.00 33.190          H  
ATOM   1270 1HB  ASN A  82     109.567 182.408 100.113  1.00 46.570          H  
ATOM   1271 2HB  ASN A  82     110.541 183.845  99.841  1.00 46.570          H  
ATOM   1272 1HD2 ASN A  82     108.925 182.230  96.722  1.00 46.570          H  
ATOM   1273 2HD2 ASN A  82     108.330 182.309  98.347  1.00 46.570          H  
ATOM   1274  N   VAL A  83     112.587 183.525 101.834  1.00 27.460          N  
ATOM   1275  CA  VAL A  83     112.832 184.000 103.187  1.00 27.530          C  
ATOM   1276  C   VAL A  83     112.256 185.396 103.392  1.00 27.530          C  
ATOM   1277  O   VAL A  83     112.522 186.310 102.605  1.00 27.250          O  
ATOM   1278  CB  VAL A  83     114.346 183.993 103.484  1.00 38.510          C  
ATOM   1279  CG1 VAL A  83     114.623 184.530 104.903  1.00 38.510          C  
ATOM   1280  CG2 VAL A  83     114.873 182.556 103.329  1.00 38.510          C  
ATOM   1281  H   VAL A  83     112.929 184.062 101.049  1.00 32.950          H  
ATOM   1282  HA  VAL A  83     112.343 183.323 103.887  1.00 33.040          H  
ATOM   1283  HB  VAL A  83     114.857 184.649 102.780  1.00 46.220          H  
ATOM   1284 1HG1 VAL A  83     115.697 184.518 105.086  1.00 46.220          H  
ATOM   1285 2HG1 VAL A  83     114.261 185.554 105.002  1.00 46.220          H  
ATOM   1286 3HG1 VAL A  83     114.124 183.897 105.637  1.00 46.220          H  
ATOM   1287 1HG2 VAL A  83     115.942 182.537 103.527  1.00 46.220          H  
ATOM   1288 2HG2 VAL A  83     114.359 181.903 104.034  1.00 46.220          H  
ATOM   1289 3HG2 VAL A  83     114.694 182.197 102.316  1.00 46.220          H  
ATOM   1290  N   ARG A  84     111.471 185.549 104.458  1.00 27.880          N  
ATOM   1291  CA  ARG A  84     110.850 186.818 104.817  1.00 27.930          C  
ATOM   1292  C   ARG A  84     110.958 187.058 106.317  1.00 28.060          C  
ATOM   1293  O   ARG A  84     110.899 186.115 107.108  1.00 28.280          O  
ATOM   1294  CB  ARG A  84     109.376 186.836 104.424  1.00 39.080          C  
ATOM   1295  CG  ARG A  84     109.074 186.733 102.924  1.00 39.080          C  
ATOM   1296  CD  ARG A  84     109.462 187.963 102.180  1.00 39.080          C  
ATOM   1297  NE  ARG A  84     109.082 187.885 100.782  1.00 39.080          N  
ATOM   1298  CZ  ARG A  84     109.823 187.331  99.795  1.00 39.080          C  
ATOM   1299  NH1 ARG A  84     111.006 186.789 100.038  1.00 39.080          N  
ATOM   1300  NH2 ARG A  84     109.349 187.337  98.555  1.00 39.080          N  
ATOM   1301  H   ARG A  84     111.307 184.744 105.050  1.00 33.460          H  
ATOM   1302  HA  ARG A  84     111.376 187.624 104.310  1.00 33.520          H  
ATOM   1303 1HB  ARG A  84     108.865 186.010 104.915  1.00 46.900          H  
ATOM   1304 2HB  ARG A  84     108.921 187.758 104.786  1.00 46.900          H  
ATOM   1305 1HG  ARG A  84     109.602 185.885 102.495  1.00 46.900          H  
ATOM   1306 2HG  ARG A  84     108.004 186.587 102.787  1.00 46.900          H  
ATOM   1307 1HD  ARG A  84     108.954 188.820 102.620  1.00 46.900          H  
ATOM   1308 2HD  ARG A  84     110.533 188.119 102.233  1.00 46.900          H  
ATOM   1309  HE  ARG A  84     108.188 188.284 100.526  1.00 46.900          H  
ATOM   1310 1HH1 ARG A  84     111.412 186.765 100.992  1.00 46.900          H  
ATOM   1311 2HH1 ARG A  84     111.535 186.393  99.278  1.00 46.900          H  
ATOM   1312 1HH2 ARG A  84     108.447 187.751  98.360  1.00 46.900          H  
ATOM   1313 2HH2 ARG A  84     109.887 186.931  97.803  1.00 46.900          H  
ATOM   1314  N   GLU A  85     111.098 188.324 106.702  1.00 27.940          N  
ATOM   1315  CA  GLU A  85     111.152 188.719 108.106  1.00 28.060          C  
ATOM   1316  C   GLU A  85     110.630 190.138 108.277  1.00 28.100          C  
ATOM   1317  O   GLU A  85     110.640 190.921 107.324  1.00 27.920          O  
ATOM   1318  CB  GLU A  85     112.583 188.625 108.646  1.00 39.240          C  
ATOM   1319  CG  GLU A  85     113.588 189.560 107.967  1.00 39.240          C  
ATOM   1320  CD  GLU A  85     114.984 189.425 108.523  1.00 39.240          C  
ATOM   1321  OE1 GLU A  85     115.178 188.610 109.393  1.00 39.240          O  
ATOM   1322  OE2 GLU A  85     115.855 190.136 108.077  1.00 39.240          O  
ATOM   1323  H   GLU A  85     111.155 189.047 105.997  1.00 33.530          H  
ATOM   1324  HA  GLU A  85     110.513 188.050 108.684  1.00 33.670          H  
ATOM   1325 1HB  GLU A  85     112.584 188.853 109.712  1.00 47.080          H  
ATOM   1326 2HB  GLU A  85     112.947 187.603 108.531  1.00 47.080          H  
ATOM   1327 1HG  GLU A  85     113.610 189.336 106.901  1.00 47.080          H  
ATOM   1328 2HG  GLU A  85     113.259 190.592 108.087  1.00 47.080          H  
ATOM   1329  N   SER A  86     110.202 190.471 109.491  1.00 28.340          N  
ATOM   1330  CA  SER A  86     109.727 191.812 109.812  1.00 28.390          C  
ATOM   1331  C   SER A  86     109.812 192.073 111.309  1.00 28.500          C  
ATOM   1332  O   SER A  86     110.027 191.149 112.101  1.00 28.640          O  
ATOM   1333  CB  SER A  86     108.293 191.990 109.350  1.00 39.730          C  
ATOM   1334  OG  SER A  86     107.421 191.189 110.099  1.00 39.730          O  
ATOM   1335  H   SER A  86     110.205 189.776 110.223  1.00 34.010          H  
ATOM   1336  HA  SER A  86     110.360 192.538 109.301  1.00 34.070          H  
ATOM   1337 1HB  SER A  86     108.006 193.035 109.448  1.00 47.670          H  
ATOM   1338 2HB  SER A  86     108.216 191.729 108.295  1.00 47.670          H  
ATOM   1339  HG  SER A  86     106.546 191.342 109.737  1.00 47.670          H  
ATOM   1340  N   SER A  87     109.643 193.337 111.693  1.00 28.460          N  
ATOM   1341  CA  SER A  87     109.636 193.746 113.092  1.00 28.570          C  
ATOM   1342  C   SER A  87     108.882 195.059 113.244  1.00 28.680          C  
ATOM   1343  O   SER A  87     108.582 195.732 112.254  1.00 28.590          O  
ATOM   1344  CB  SER A  87     111.050 193.914 113.612  1.00 39.950          C  
ATOM   1345  OG  SER A  87     111.679 195.008 113.006  1.00 39.950          O  
ATOM   1346  H   SER A  87     109.498 194.047 110.991  1.00 34.150          H  
ATOM   1347  HA  SER A  87     109.125 192.982 113.681  1.00 34.280          H  
ATOM   1348 1HB  SER A  87     111.028 194.056 114.691  1.00 47.940          H  
ATOM   1349 2HB  SER A  87     111.620 193.007 113.414  1.00 47.940          H  
ATOM   1350  HG  SER A  87     112.567 195.035 113.368  1.00 47.940          H  
ATOM   1351  N   GLN A  88     108.559 195.417 114.485  1.00 28.870          N  
ATOM   1352  CA  GLN A  88     107.884 196.675 114.773  1.00 28.980          C  
ATOM   1353  C   GLN A  88     108.228 197.196 116.160  1.00 28.920          C  
ATOM   1354  O   GLN A  88     108.245 196.431 117.124  1.00 29.070          O  
ATOM   1355  CB  GLN A  88     106.369 196.503 114.652  1.00 40.530          C  
ATOM   1356  CG  GLN A  88     105.579 197.777 114.877  1.00 40.530          C  
ATOM   1357  CD  GLN A  88     104.115 197.592 114.653  1.00 40.530          C  
ATOM   1358  OE1 GLN A  88     103.607 196.470 114.592  1.00 40.530          O  
ATOM   1359  NE2 GLN A  88     103.408 198.703 114.525  1.00 40.530          N  
ATOM   1360  H   GLN A  88     108.814 194.811 115.253  1.00 34.640          H  
ATOM   1361  HA  GLN A  88     108.213 197.417 114.045  1.00 34.780          H  
ATOM   1362 1HB  GLN A  88     106.124 196.128 113.657  1.00 48.630          H  
ATOM   1363 2HB  GLN A  88     106.029 195.763 115.376  1.00 48.630          H  
ATOM   1364 1HG  GLN A  88     105.710 198.107 115.908  1.00 48.630          H  
ATOM   1365 2HG  GLN A  88     105.936 198.543 114.190  1.00 48.630          H  
ATOM   1366 1HE2 GLN A  88     102.419 198.653 114.373  1.00 48.630          H  
ATOM   1367 2HE2 GLN A  88     103.858 199.596 114.582  1.00 48.630          H  
ATOM   1368  N   ASN A  89     108.472 198.503 116.256  1.00 28.730          N  
ATOM   1369  CA  ASN A  89     108.753 199.158 117.528  1.00 28.660          C  
ATOM   1370  C   ASN A  89     108.424 200.648 117.402  1.00 28.560          C  
ATOM   1371  O   ASN A  89     108.037 201.103 116.322  1.00 28.560          O  
ATOM   1372  CB  ASN A  89     110.211 198.923 117.914  1.00 40.150          C  
ATOM   1373  CG  ASN A  89     110.444 198.886 119.404  1.00 40.150          C  
ATOM   1374  OD1 ASN A  89     109.753 199.587 120.156  1.00 40.150          O  
ATOM   1375  ND2 ASN A  89     111.394 198.089 119.836  1.00 40.150          N  
ATOM   1376  H   ASN A  89     108.454 199.067 115.417  1.00 34.480          H  
ATOM   1377  HA  ASN A  89     108.104 198.738 118.298  1.00 34.390          H  
ATOM   1378 1HB  ASN A  89     110.554 197.981 117.487  1.00 48.180          H  
ATOM   1379 2HB  ASN A  89     110.825 199.716 117.488  1.00 48.180          H  
ATOM   1380 1HD2 ASN A  89     111.588 198.029 120.815  1.00 48.180          H  
ATOM   1381 2HD2 ASN A  89     111.923 197.541 119.187  1.00 48.180          H  
ATOM   1382  N   ASN A  90     108.616 201.411 118.479  1.00 28.480          N  
ATOM   1383  CA  ASN A  90     108.355 202.852 118.454  1.00 28.380          C  
ATOM   1384  C   ASN A  90     109.153 203.596 119.538  1.00 28.180          C  
ATOM   1385  O   ASN A  90     109.870 202.985 120.332  1.00 28.210          O  
ATOM   1386  CB  ASN A  90     106.851 203.084 118.630  1.00 39.770          C  
ATOM   1387  CG  ASN A  90     106.313 204.327 117.947  1.00 39.770          C  
ATOM   1388  OD1 ASN A  90     107.044 205.306 117.771  1.00 39.770          O  
ATOM   1389  ND2 ASN A  90     105.058 204.299 117.573  1.00 39.770          N  
ATOM   1390  H   ASN A  90     108.938 200.964 119.334  1.00 34.180          H  
ATOM   1391  HA  ASN A  90     108.670 203.247 117.487  1.00 34.060          H  
ATOM   1392 1HB  ASN A  90     106.307 202.221 118.246  1.00 47.730          H  
ATOM   1393 2HB  ASN A  90     106.628 203.155 119.694  1.00 47.730          H  
ATOM   1394 1HD2 ASN A  90     104.652 205.094 117.120  1.00 47.730          H  
ATOM   1395 2HD2 ASN A  90     104.504 203.483 117.739  1.00 47.730          H  
ATOM   1396  N   TRP A  91     108.994 204.917 119.592  1.00 28.010          N  
ATOM   1397  CA  TRP A  91     109.647 205.751 120.599  1.00 27.870          C  
ATOM   1398  C   TRP A  91     108.887 207.044 120.868  1.00 27.860          C  
ATOM   1399  O   TRP A  91     108.498 207.750 119.934  1.00 27.830          O  
ATOM   1400  CB  TRP A  91     111.066 206.063 120.147  1.00 39.070          C  
ATOM   1401  CG  TRP A  91     111.814 206.928 121.072  1.00 39.070          C  
ATOM   1402  CD1 TRP A  91     112.539 206.544 122.149  1.00 39.070          C  
ATOM   1403  CD2 TRP A  91     111.947 208.362 120.986  1.00 39.070          C  
ATOM   1404  NE1 TRP A  91     113.109 207.632 122.740  1.00 39.070          N  
ATOM   1405  CE2 TRP A  91     112.762 208.754 122.034  1.00 39.070          C  
ATOM   1406  CE3 TRP A  91     111.450 209.329 120.104  1.00 39.070          C  
ATOM   1407  CZ2 TRP A  91     113.106 210.069 122.232  1.00 39.070          C  
ATOM   1408  CZ3 TRP A  91     111.792 210.648 120.303  1.00 39.070          C  
ATOM   1409  CH2 TRP A  91     112.602 211.007 121.333  1.00 39.070          C  
ATOM   1410  H   TRP A  91     108.401 205.354 118.894  1.00 33.610          H  
ATOM   1411  HA  TRP A  91     109.694 205.188 121.531  1.00 33.440          H  
ATOM   1412 1HB  TRP A  91     111.620 205.131 120.038  1.00 46.890          H  
ATOM   1413 2HB  TRP A  91     111.039 206.542 119.173  1.00 46.890          H  
ATOM   1414  HD1 TRP A  91     112.650 205.517 122.489  1.00 46.890          H  
ATOM   1415  HE1 TRP A  91     113.698 207.615 123.560  1.00 46.890          H  
ATOM   1416  HE3 TRP A  91     110.803 209.043 119.274  1.00 46.890          H  
ATOM   1417  HZ2 TRP A  91     113.751 210.377 123.052  1.00 46.890          H  
ATOM   1418  HZ3 TRP A  91     111.403 211.393 119.610  1.00 46.890          H  
ATOM   1419  HH2 TRP A  91     112.856 212.048 121.455  1.00 46.890          H  
ATOM   1420  N   LEU A  92     108.709 207.364 122.149  1.00 27.900          N  
ATOM   1421  CA  LEU A  92     107.999 208.569 122.548  1.00 27.900          C  
ATOM   1422  C   LEU A  92     108.815 209.462 123.477  1.00 27.730          C  
ATOM   1423  O   LEU A  92     109.611 208.974 124.281  1.00 27.700          O  
ATOM   1424  CB  LEU A  92     106.706 208.171 123.274  1.00 39.060          C  
ATOM   1425  CG  LEU A  92     105.717 207.242 122.497  1.00 39.060          C  
ATOM   1426  CD1 LEU A  92     104.603 206.824 123.440  1.00 39.060          C  
ATOM   1427  CD2 LEU A  92     105.147 207.950 121.272  1.00 39.060          C  
ATOM   1428  H   LEU A  92     109.074 206.749 122.863  1.00 33.480          H  
ATOM   1429  HA  LEU A  92     107.768 209.149 121.658  1.00 33.480          H  
ATOM   1430 1HB  LEU A  92     106.977 207.665 124.198  1.00 46.870          H  
ATOM   1431 2HB  LEU A  92     106.168 209.083 123.536  1.00 46.870          H  
ATOM   1432  HG  LEU A  92     106.242 206.343 122.175  1.00 46.870          H  
ATOM   1433 1HD1 LEU A  92     103.916 206.158 122.917  1.00 46.870          H  
ATOM   1434 2HD1 LEU A  92     105.026 206.304 124.299  1.00 46.870          H  
ATOM   1435 3HD1 LEU A  92     104.061 207.705 123.781  1.00 46.870          H  
ATOM   1436 1HD2 LEU A  92     104.463 207.277 120.755  1.00 46.870          H  
ATOM   1437 2HD2 LEU A  92     104.609 208.845 121.582  1.00 46.870          H  
ATOM   1438 3HD2 LEU A  92     105.950 208.226 120.591  1.00 46.870          H  
ATOM   1439  N   ARG A  93     108.564 210.770 123.405  1.00 27.670          N  
ATOM   1440  CA  ARG A  93     109.151 211.744 124.322  1.00 27.550          C  
ATOM   1441  C   ARG A  93     108.189 212.902 124.561  1.00 27.570          C  
ATOM   1442  O   ARG A  93     107.475 213.316 123.646  1.00 27.590          O  
ATOM   1443  CB  ARG A  93     110.474 212.267 123.800  1.00 38.620          C  
ATOM   1444  CG  ARG A  93     111.217 213.237 124.731  1.00 38.620          C  
ATOM   1445  CD  ARG A  93     112.567 213.571 124.225  1.00 38.620          C  
ATOM   1446  NE  ARG A  93     112.509 214.365 123.001  1.00 38.620          N  
ATOM   1447  CZ  ARG A  93     113.577 214.727 122.254  1.00 38.620          C  
ATOM   1448  NH1 ARG A  93     114.795 214.363 122.606  1.00 38.620          N  
ATOM   1449  NH2 ARG A  93     113.395 215.452 121.161  1.00 38.620          N  
ATOM   1450  H   ARG A  93     107.920 211.099 122.698  1.00 33.200          H  
ATOM   1451  HA  ARG A  93     109.337 211.251 125.277  1.00 33.060          H  
ATOM   1452 1HB  ARG A  93     111.121 211.423 123.661  1.00 46.340          H  
ATOM   1453 2HB  ARG A  93     110.331 212.745 122.834  1.00 46.340          H  
ATOM   1454 1HG  ARG A  93     110.666 214.173 124.809  1.00 46.340          H  
ATOM   1455 2HG  ARG A  93     111.322 212.790 125.719  1.00 46.340          H  
ATOM   1456 1HD  ARG A  93     113.099 214.147 124.983  1.00 46.340          H  
ATOM   1457 2HD  ARG A  93     113.108 212.652 124.019  1.00 46.340          H  
ATOM   1458  HE  ARG A  93     111.595 214.674 122.690  1.00 46.340          H  
ATOM   1459 1HH1 ARG A  93     114.942 213.813 123.438  1.00 46.340          H  
ATOM   1460 2HH1 ARG A  93     115.588 214.638 122.042  1.00 46.340          H  
ATOM   1461 1HH2 ARG A  93     112.462 215.732 120.889  1.00 46.340          H  
ATOM   1462 2HH2 ARG A  93     114.185 215.727 120.596  1.00 46.340          H  
ATOM   1463  N   THR A  94     108.189 213.431 125.782  1.00 27.590          N  
ATOM   1464  CA  THR A  94     107.368 214.584 126.139  1.00 27.590          C  
ATOM   1465  C   THR A  94     107.910 215.305 127.363  1.00 27.540          C  
ATOM   1466  O   THR A  94     108.608 214.708 128.187  1.00 27.590          O  
ATOM   1467  CB  THR A  94     105.905 214.194 126.383  1.00 38.630          C  
ATOM   1468  OG1 THR A  94     105.148 215.388 126.633  1.00 38.630          O  
ATOM   1469  CG2 THR A  94     105.792 213.251 127.574  1.00 38.630          C  
ATOM   1470  H   THR A  94     108.788 213.030 126.490  1.00 33.110          H  
ATOM   1471  HA  THR A  94     107.387 215.288 125.307  1.00 33.110          H  
ATOM   1472  HB  THR A  94     105.510 213.704 125.492  1.00 46.350          H  
ATOM   1473  HG1 THR A  94     104.210 215.187 126.578  1.00 46.350          H  
ATOM   1474 1HG2 THR A  94     104.747 212.988 127.726  1.00 46.350          H  
ATOM   1475 2HG2 THR A  94     106.367 212.348 127.375  1.00 46.350          H  
ATOM   1476 3HG2 THR A  94     106.173 213.731 128.472  1.00 46.350          H  
ATOM   1477  N   GLY A  95     107.591 216.589 127.471  1.00 27.460          N  
ATOM   1478  CA  GLY A  95     107.976 217.412 128.610  1.00 27.450          C  
ATOM   1479  C   GLY A  95     107.683 218.876 128.317  1.00 27.350          C  
ATOM   1480  O   GLY A  95     107.205 219.212 127.231  1.00 27.320          O  
ATOM   1481  H   GLY A  95     107.019 216.997 126.741  1.00 32.950          H  
ATOM   1482 1HA  GLY A  95     107.427 217.094 129.496  1.00 32.940          H  
ATOM   1483 2HA  GLY A  95     109.036 217.280 128.818  1.00 32.940          H  
ATOM   1484  N   PHE A  96     107.945 219.744 129.288  1.00 27.350          N  
ATOM   1485  CA  PHE A  96     107.696 221.172 129.123  1.00 27.280          C  
ATOM   1486  C   PHE A  96     108.589 222.006 130.033  1.00 27.280          C  
ATOM   1487  O   PHE A  96     109.240 221.484 130.940  1.00 27.330          O  
ATOM   1488  CB  PHE A  96     106.213 221.486 129.341  1.00 38.220          C  
ATOM   1489  CG  PHE A  96     105.688 221.185 130.702  1.00 38.220          C  
ATOM   1490  CD1 PHE A  96     105.618 222.169 131.676  1.00 38.220          C  
ATOM   1491  CD2 PHE A  96     105.251 219.907 131.015  1.00 38.220          C  
ATOM   1492  CE1 PHE A  96     105.117 221.875 132.928  1.00 38.220          C  
ATOM   1493  CE2 PHE A  96     104.761 219.617 132.264  1.00 38.220          C  
ATOM   1494  CZ  PHE A  96     104.694 220.604 133.222  1.00 38.220          C  
ATOM   1495  H   PHE A  96     108.332 219.412 130.160  1.00 32.820          H  
ATOM   1496  HA  PHE A  96     107.937 221.441 128.093  1.00 32.740          H  
ATOM   1497 1HB  PHE A  96     106.037 222.540 129.143  1.00 45.860          H  
ATOM   1498 2HB  PHE A  96     105.620 220.924 128.618  1.00 45.860          H  
ATOM   1499  HD1 PHE A  96     105.958 223.184 131.445  1.00 45.860          H  
ATOM   1500  HD2 PHE A  96     105.299 219.125 130.254  1.00 45.860          H  
ATOM   1501  HE1 PHE A  96     105.058 222.650 133.689  1.00 45.860          H  
ATOM   1502  HE2 PHE A  96     104.422 218.607 132.498  1.00 45.860          H  
ATOM   1503  HZ  PHE A  96     104.303 220.377 134.213  1.00 45.860          H  
ATOM   1504  N   ILE A  97     108.625 223.307 129.775  1.00 27.240          N  
ATOM   1505  CA  ILE A  97     109.417 224.238 130.565  1.00 27.270          C  
ATOM   1506  C   ILE A  97     108.546 225.053 131.497  1.00 27.250          C  
ATOM   1507  O   ILE A  97     107.555 225.647 131.077  1.00 27.310          O  
ATOM   1508  CB  ILE A  97     110.224 225.176 129.644  1.00 38.170          C  
ATOM   1509  CG1 ILE A  97     111.196 224.315 128.791  1.00 38.170          C  
ATOM   1510  CG2 ILE A  97     110.983 226.245 130.487  1.00 38.170          C  
ATOM   1511  CD1 ILE A  97     111.861 225.046 127.647  1.00 38.170          C  
ATOM   1512  H   ILE A  97     108.074 223.666 129.009  1.00 32.690          H  
ATOM   1513  HA  ILE A  97     110.118 223.669 131.174  1.00 32.720          H  
ATOM   1514  HB  ILE A  97     109.545 225.682 128.959  1.00 45.800          H  
ATOM   1515 1HG1 ILE A  97     111.971 223.919 129.445  1.00 45.800          H  
ATOM   1516 2HG1 ILE A  97     110.645 223.478 128.371  1.00 45.800          H  
ATOM   1517 1HG2 ILE A  97     111.544 226.905 129.835  1.00 45.800          H  
ATOM   1518 2HG2 ILE A  97     110.281 226.848 131.061  1.00 45.800          H  
ATOM   1519 3HG2 ILE A  97     111.669 225.746 131.167  1.00 45.800          H  
ATOM   1520 1HD1 ILE A  97     112.512 224.354 127.113  1.00 45.800          H  
ATOM   1521 2HD1 ILE A  97     111.098 225.424 126.964  1.00 45.800          H  
ATOM   1522 3HD1 ILE A  97     112.454 225.873 128.015  1.00 45.800          H  
ATOM   1523  N   TRP A  98     108.915 225.065 132.769  1.00 27.210          N  
ATOM   1524  CA  TRP A  98     108.169 225.798 133.773  1.00 27.210          C  
ATOM   1525  C   TRP A  98     109.085 226.229 134.917  1.00 27.310          C  
ATOM   1526  O   TRP A  98     110.209 225.727 135.047  1.00 27.340          O  
ATOM   1527  CB  TRP A  98     107.044 224.919 134.280  1.00 38.090          C  
ATOM   1528  CG  TRP A  98     107.553 223.725 134.963  1.00 38.090          C  
ATOM   1529  CD1 TRP A  98     108.005 222.566 134.399  1.00 38.090          C  
ATOM   1530  CD2 TRP A  98     107.660 223.552 136.373  1.00 38.090          C  
ATOM   1531  NE1 TRP A  98     108.391 221.700 135.370  1.00 38.090          N  
ATOM   1532  CE2 TRP A  98     108.188 222.285 136.589  1.00 38.090          C  
ATOM   1533  CE3 TRP A  98     107.356 224.358 137.459  1.00 38.090          C  
ATOM   1534  CZ2 TRP A  98     108.423 221.803 137.861  1.00 38.090          C  
ATOM   1535  CZ3 TRP A  98     107.584 223.884 138.708  1.00 38.090          C  
ATOM   1536  CH2 TRP A  98     108.106 222.640 138.924  1.00 38.090          C  
ATOM   1537  H   TRP A  98     109.732 224.538 133.043  1.00 32.650          H  
ATOM   1538  HA  TRP A  98     107.744 226.691 133.314  1.00 32.650          H  
ATOM   1539 1HB  TRP A  98     106.417 225.477 134.968  1.00 45.710          H  
ATOM   1540 2HB  TRP A  98     106.423 224.613 133.447  1.00 45.710          H  
ATOM   1541  HD1 TRP A  98     108.056 222.362 133.326  1.00 45.710          H  
ATOM   1542  HE1 TRP A  98     108.765 220.778 135.210  1.00 45.710          H  
ATOM   1543  HE3 TRP A  98     106.940 225.354 137.320  1.00 45.710          H  
ATOM   1544  HZ2 TRP A  98     108.837 220.810 138.040  1.00 45.710          H  
ATOM   1545  HZ3 TRP A  98     107.334 224.525 139.513  1.00 45.710          H  
ATOM   1546  HH2 TRP A  98     108.273 222.299 139.943  1.00 45.710          H  
ATOM   1547  N   ARG A  99     108.598 227.165 135.738  1.00 27.400          N  
ATOM   1548  CA  ARG A  99     109.322 227.677 136.902  1.00 27.580          C  
ATOM   1549  C   ARG A  99     108.418 227.896 138.116  1.00 27.440          C  
ATOM   1550  O   ARG A  99     107.209 228.093 137.974  1.00 27.300          O  
ATOM   1551  CB  ARG A  99     110.001 229.007 136.569  1.00 38.540          C  
ATOM   1552  CG  ARG A  99     111.125 228.977 135.508  1.00 38.540          C  
ATOM   1553  CD  ARG A  99     112.354 228.311 136.018  1.00 38.540          C  
ATOM   1554  NE  ARG A  99     113.461 228.374 135.069  1.00 38.540          N  
ATOM   1555  CZ  ARG A  99     113.700 227.488 134.072  1.00 38.540          C  
ATOM   1556  NH1 ARG A  99     112.903 226.455 133.858  1.00 38.540          N  
ATOM   1557  NH2 ARG A  99     114.765 227.656 133.299  1.00 38.540          N  
ATOM   1558  H   ARG A  99     107.673 227.532 135.556  1.00 32.880          H  
ATOM   1559  HA  ARG A  99     110.077 226.943 137.183  1.00 33.100          H  
ATOM   1560 1HB  ARG A  99     109.247 229.702 136.207  1.00 46.250          H  
ATOM   1561 2HB  ARG A  99     110.419 229.435 137.480  1.00 46.250          H  
ATOM   1562 1HG  ARG A  99     110.792 228.453 134.618  1.00 46.250          H  
ATOM   1563 2HG  ARG A  99     111.388 229.998 135.238  1.00 46.250          H  
ATOM   1564 1HD  ARG A  99     112.669 228.813 136.935  1.00 46.250          H  
ATOM   1565 2HD  ARG A  99     112.155 227.268 136.239  1.00 46.250          H  
ATOM   1566  HE  ARG A  99     114.116 229.137 135.180  1.00 46.250          H  
ATOM   1567 1HH1 ARG A  99     112.054 226.292 134.432  1.00 46.250          H  
ATOM   1568 2HH1 ARG A  99     113.133 225.800 133.129  1.00 46.250          H  
ATOM   1569 1HH2 ARG A  99     115.388 228.438 133.455  1.00 46.250          H  
ATOM   1570 2HH2 ARG A  99     114.960 227.002 132.556  1.00 46.250          H  
ATOM   1571  N   ARG A 100     109.020 227.876 139.308  1.00 27.520          N  
ATOM   1572  CA  ARG A 100     108.334 228.192 140.562  1.00 27.450          C  
ATOM   1573  C   ARG A 100     109.312 228.794 141.563  1.00 27.870          C  
ATOM   1574  O   ARG A 100     110.521 228.599 141.428  1.00 28.100          O  
ATOM   1575  CB  ARG A 100     107.709 226.960 141.200  1.00 38.460          C  
ATOM   1576  CG  ARG A 100     108.712 225.882 141.660  1.00 38.460          C  
ATOM   1577  CD  ARG A 100     108.039 224.719 142.316  1.00 38.460          C  
ATOM   1578  NE  ARG A 100     109.004 223.694 142.699  1.00 38.460          N  
ATOM   1579  CZ  ARG A 100     108.698 222.470 143.191  1.00 38.460          C  
ATOM   1580  NH1 ARG A 100     107.440 222.108 143.362  1.00 38.460          N  
ATOM   1581  NH2 ARG A 100     109.673 221.630 143.501  1.00 38.460          N  
ATOM   1582  H   ARG A 100     110.009 227.674 139.344  1.00 33.020          H  
ATOM   1583  HA  ARG A 100     107.550 228.922 140.359  1.00 32.940          H  
ATOM   1584 1HB  ARG A 100     107.134 227.260 142.072  1.00 46.150          H  
ATOM   1585 2HB  ARG A 100     107.014 226.510 140.498  1.00 46.150          H  
ATOM   1586 1HG  ARG A 100     109.273 225.517 140.801  1.00 46.150          H  
ATOM   1587 2HG  ARG A 100     109.406 226.308 142.386  1.00 46.150          H  
ATOM   1588 1HD  ARG A 100     107.549 225.076 143.221  1.00 46.150          H  
ATOM   1589 2HD  ARG A 100     107.302 224.277 141.666  1.00 46.150          H  
ATOM   1590  HE  ARG A 100     109.986 223.918 142.589  1.00 46.150          H  
ATOM   1591 1HH1 ARG A 100     106.690 222.740 143.130  1.00 46.150          H  
ATOM   1592 2HH1 ARG A 100     107.223 221.191 143.731  1.00 46.150          H  
ATOM   1593 1HH2 ARG A 100     110.638 221.905 143.371  1.00 46.150          H  
ATOM   1594 2HH2 ARG A 100     109.459 220.715 143.870  1.00 46.150          H  
ATOM   1595  N   ASP A 101     108.781 229.478 142.580  1.00 28.010          N  
ATOM   1596  CA  ASP A 101     109.578 230.020 143.682  1.00 28.430          C  
ATOM   1597  C   ASP A 101     108.677 230.190 144.908  1.00 28.320          C  
ATOM   1598  O   ASP A 101     107.474 229.928 144.829  1.00 27.940          O  
ATOM   1599  CB  ASP A 101     110.217 231.362 143.259  1.00 39.630          C  
ATOM   1600  CG  ASP A 101     111.510 231.741 144.028  1.00 39.630          C  
ATOM   1601  OD1 ASP A 101     111.680 231.257 145.131  1.00 39.630          O  
ATOM   1602  OD2 ASP A 101     112.290 232.510 143.517  1.00 39.630          O  
ATOM   1603  H   ASP A 101     107.779 229.613 142.606  1.00 33.610          H  
ATOM   1604  HA  ASP A 101     110.372 229.314 143.929  1.00 34.120          H  
ATOM   1605 1HB  ASP A 101     110.459 231.324 142.195  1.00 47.560          H  
ATOM   1606 2HB  ASP A 101     109.490 232.164 143.397  1.00 47.560          H  
ATOM   1607  N   VAL A 102     109.241 230.646 146.026  1.00 28.680          N  
ATOM   1608  CA  VAL A 102     108.469 230.858 147.255  1.00 28.620          C  
ATOM   1609  C   VAL A 102     108.664 232.237 147.883  1.00 29.170          C  
ATOM   1610  O   VAL A 102     109.783 232.631 148.205  1.00 29.680          O  
ATOM   1611  CB  VAL A 102     108.829 229.779 148.313  1.00 40.090          C  
ATOM   1612  CG1 VAL A 102     108.051 230.016 149.626  1.00 40.090          C  
ATOM   1613  CG2 VAL A 102     108.498 228.389 147.763  1.00 40.090          C  
ATOM   1614  H   VAL A 102     110.246 230.844 145.996  1.00 34.420          H  
ATOM   1615  HA  VAL A 102     107.413 230.750 147.008  1.00 34.340          H  
ATOM   1616  HB  VAL A 102     109.894 229.842 148.541  1.00 48.110          H  
ATOM   1617 1HG1 VAL A 102     108.325 229.249 150.350  1.00 48.110          H  
ATOM   1618 2HG1 VAL A 102     108.286 230.993 150.047  1.00 48.110          H  
ATOM   1619 3HG1 VAL A 102     106.992 229.955 149.425  1.00 48.110          H  
ATOM   1620 1HG2 VAL A 102     108.757 227.635 148.503  1.00 48.110          H  
ATOM   1621 2HG2 VAL A 102     107.432 228.332 147.542  1.00 48.110          H  
ATOM   1622 3HG2 VAL A 102     109.063 228.204 146.856  1.00 48.110          H  
ATOM   1623  N   GLN A 103     107.558 232.935 148.133  1.00 29.100          N  
ATOM   1624  CA  GLN A 103     107.610 234.235 148.790  1.00 29.630          C  
ATOM   1625  C   GLN A 103     106.671 234.285 149.983  1.00 29.970          C  
ATOM   1626  O   GLN A 103     105.505 233.887 149.886  1.00 29.520          O  
ATOM   1627  CB  GLN A 103     107.251 235.370 147.829  1.00 41.270          C  
ATOM   1628  CG  GLN A 103     107.328 236.758 148.476  1.00 41.270          C  
ATOM   1629  CD  GLN A 103     107.066 237.873 147.522  1.00 41.270          C  
ATOM   1630  OE1 GLN A 103     106.354 237.715 146.529  1.00 41.270          O  
ATOM   1631  NE2 GLN A 103     107.643 239.031 147.812  1.00 41.270          N  
ATOM   1632  H   GLN A 103     106.671 232.561 147.829  1.00 34.920          H  
ATOM   1633  HA  GLN A 103     108.623 234.401 149.157  1.00 35.560          H  
ATOM   1634 1HB  GLN A 103     107.925 235.353 146.973  1.00 49.520          H  
ATOM   1635 2HB  GLN A 103     106.237 235.226 147.456  1.00 49.520          H  
ATOM   1636 1HG  GLN A 103     106.573 236.828 149.254  1.00 49.520          H  
ATOM   1637 2HG  GLN A 103     108.320 236.900 148.905  1.00 49.520          H  
ATOM   1638 1HE2 GLN A 103     107.506 239.822 147.212  1.00 49.520          H  
ATOM   1639 2HE2 GLN A 103     108.220 239.120 148.626  1.00 49.520          H  
ATOM   1640  N   ARG A 104     107.173 234.818 151.094  1.00 30.790          N  
ATOM   1641  CA  ARG A 104     106.385 234.997 152.304  1.00 31.240          C  
ATOM   1642  C   ARG A 104     106.684 236.362 152.906  1.00 31.870          C  
ATOM   1643  O   ARG A 104     107.848 236.742 153.044  1.00 32.240          O  
ATOM   1644  CB  ARG A 104     106.711 233.915 153.331  1.00 43.560          C  
ATOM   1645  CG  ARG A 104     106.363 232.471 152.928  1.00 43.560          C  
ATOM   1646  CD  ARG A 104     104.894 232.228 152.901  1.00 43.560          C  
ATOM   1647  NE  ARG A 104     104.582 230.842 152.596  1.00 43.560          N  
ATOM   1648  CZ  ARG A 104     104.458 230.315 151.355  1.00 43.560          C  
ATOM   1649  NH1 ARG A 104     104.612 231.056 150.270  1.00 43.560          N  
ATOM   1650  NH2 ARG A 104     104.170 229.026 151.228  1.00 43.560          N  
ATOM   1651  H   ARG A 104     108.141 235.114 151.098  1.00 36.950          H  
ATOM   1652  HA  ARG A 104     105.327 234.962 152.051  1.00 37.490          H  
ATOM   1653 1HB  ARG A 104     107.776 233.943 153.553  1.00 52.270          H  
ATOM   1654 2HB  ARG A 104     106.182 234.133 154.259  1.00 52.270          H  
ATOM   1655 1HG  ARG A 104     106.773 232.247 151.948  1.00 52.270          H  
ATOM   1656 2HG  ARG A 104     106.798 231.788 153.656  1.00 52.270          H  
ATOM   1657 1HD  ARG A 104     104.477 232.460 153.881  1.00 52.270          H  
ATOM   1658 2HD  ARG A 104     104.419 232.856 152.156  1.00 52.270          H  
ATOM   1659  HE  ARG A 104     104.448 230.219 153.381  1.00 52.270          H  
ATOM   1660 1HH1 ARG A 104     104.842 232.065 150.324  1.00 52.270          H  
ATOM   1661 2HH1 ARG A 104     104.504 230.635 149.362  1.00 52.270          H  
ATOM   1662 1HH2 ARG A 104     104.049 228.452 152.052  1.00 52.270          H  
ATOM   1663 2HH2 ARG A 104     104.071 228.614 150.312  1.00 52.270          H  
ATOM   1664  N   VAL A 105     105.630 237.100 153.245  1.00 32.020          N  
ATOM   1665  CA  VAL A 105     105.761 238.422 153.842  1.00 32.650          C  
ATOM   1666  C   VAL A 105     104.907 238.540 155.097  1.00 33.070          C  
ATOM   1667  O   VAL A 105     103.719 238.225 155.067  1.00 32.660          O  
ATOM   1668  CB  VAL A 105     105.346 239.516 152.828  1.00 45.460          C  
ATOM   1669  CG1 VAL A 105     105.467 240.922 153.468  1.00 45.460          C  
ATOM   1670  CG2 VAL A 105     106.225 239.405 151.567  1.00 45.460          C  
ATOM   1671  H   VAL A 105     104.703 236.723 153.096  1.00 38.420          H  
ATOM   1672  HA  VAL A 105     106.805 238.578 154.118  1.00 39.180          H  
ATOM   1673  HB  VAL A 105     104.301 239.376 152.554  1.00 54.550          H  
ATOM   1674 1HG1 VAL A 105     105.161 241.675 152.742  1.00 54.550          H  
ATOM   1675 2HG1 VAL A 105     104.825 241.001 154.345  1.00 54.550          H  
ATOM   1676 3HG1 VAL A 105     106.501 241.103 153.761  1.00 54.550          H  
ATOM   1677 1HG2 VAL A 105     105.929 240.167 150.848  1.00 54.550          H  
ATOM   1678 2HG2 VAL A 105     107.270 239.548 151.843  1.00 54.550          H  
ATOM   1679 3HG2 VAL A 105     106.103 238.428 151.115  1.00 54.550          H  
ATOM   1680  N   TYR A 106     105.503 239.012 156.188  1.00 33.930          N  
ATOM   1681  CA  TYR A 106     104.762 239.209 157.426  1.00 34.430          C  
ATOM   1682  C   TYR A 106     105.243 240.450 158.157  1.00 35.150          C  
ATOM   1683  O   TYR A 106     106.447 240.651 158.334  1.00 35.650          O  
ATOM   1684  CB  TYR A 106     104.884 237.994 158.342  1.00 48.000          C  
ATOM   1685  CG  TYR A 106     104.137 238.183 159.631  1.00 48.000          C  
ATOM   1686  CD1 TYR A 106     102.765 238.032 159.652  1.00 48.000          C  
ATOM   1687  CD2 TYR A 106     104.815 238.526 160.789  1.00 48.000          C  
ATOM   1688  CE1 TYR A 106     102.069 238.229 160.817  1.00 48.000          C  
ATOM   1689  CE2 TYR A 106     104.117 238.716 161.955  1.00 48.000          C  
ATOM   1690  CZ  TYR A 106     102.746 238.573 161.970  1.00 48.000          C  
ATOM   1691  OH  TYR A 106     102.035 238.779 163.134  1.00 48.000          O  
ATOM   1692  H   TYR A 106     106.485 239.246 156.152  1.00 40.720          H  
ATOM   1693  HA  TYR A 106     103.711 239.360 157.182  1.00 41.320          H  
ATOM   1694 1HB  TYR A 106     104.490 237.110 157.837  1.00 57.600          H  
ATOM   1695 2HB  TYR A 106     105.932 237.809 158.572  1.00 57.600          H  
ATOM   1696  HD1 TYR A 106     102.233 237.766 158.739  1.00 57.600          H  
ATOM   1697  HD2 TYR A 106     105.898 238.651 160.773  1.00 57.600          H  
ATOM   1698  HE1 TYR A 106     100.987 238.118 160.831  1.00 57.600          H  
ATOM   1699  HE2 TYR A 106     104.643 238.991 162.872  1.00 57.600          H  
ATOM   1700  HH  TYR A 106     102.655 238.967 163.879  1.00 57.600          H  
ATOM   1701  N   VAL A 107     104.292 241.280 158.577  1.00 35.220          N  
ATOM   1702  CA  VAL A 107     104.577 242.509 159.299  1.00 35.900          C  
ATOM   1703  C   VAL A 107     103.775 242.592 160.595  1.00 36.340          C  
ATOM   1704  O   VAL A 107     102.571 242.337 160.597  1.00 35.940          O  
ATOM   1705  CB  VAL A 107     104.261 243.731 158.401  1.00 49.990          C  
ATOM   1706  CG1 VAL A 107     104.530 245.048 159.154  1.00 49.990          C  
ATOM   1707  CG2 VAL A 107     105.110 243.653 157.120  1.00 49.990          C  
ATOM   1708  H   VAL A 107     103.324 241.056 158.382  1.00 42.260          H  
ATOM   1709  HA  VAL A 107     105.638 242.525 159.550  1.00 43.080          H  
ATOM   1710  HB  VAL A 107     103.203 243.719 158.138  1.00 59.990          H  
ATOM   1711 1HG1 VAL A 107     104.292 245.887 158.502  1.00 59.990          H  
ATOM   1712 2HG1 VAL A 107     103.910 245.112 160.047  1.00 59.990          H  
ATOM   1713 3HG1 VAL A 107     105.581 245.097 159.438  1.00 59.990          H  
ATOM   1714 1HG2 VAL A 107     104.884 244.505 156.481  1.00 59.990          H  
ATOM   1715 2HG2 VAL A 107     106.167 243.667 157.385  1.00 59.990          H  
ATOM   1716 3HG2 VAL A 107     104.890 242.738 156.578  1.00 59.990          H  
ATOM   1717  N   GLU A 108     104.448 242.955 161.689  1.00 37.180          N  
ATOM   1718  CA  GLU A 108     103.795 243.139 162.982  1.00 37.720          C  
ATOM   1719  C   GLU A 108     104.487 244.235 163.786  1.00 38.480          C  
ATOM   1720  O   GLU A 108     105.715 244.276 163.865  1.00 38.810          O  
ATOM   1721  CB  GLU A 108     103.778 241.836 163.771  1.00 52.590          C  
ATOM   1722  CG  GLU A 108     103.063 241.905 165.110  1.00 52.590          C  
ATOM   1723  CD  GLU A 108     102.968 240.575 165.806  1.00 52.590          C  
ATOM   1724  OE1 GLU A 108     103.456 239.599 165.284  1.00 52.590          O  
ATOM   1725  OE2 GLU A 108     102.396 240.536 166.877  1.00 52.590          O  
ATOM   1726  H   GLU A 108     105.441 243.125 161.613  1.00 44.620          H  
ATOM   1727  HA  GLU A 108     102.764 243.448 162.808  1.00 45.260          H  
ATOM   1728 1HB  GLU A 108     103.263 241.101 163.185  1.00 63.110          H  
ATOM   1729 2HB  GLU A 108     104.794 241.483 163.934  1.00 63.110          H  
ATOM   1730 1HG  GLU A 108     103.594 242.596 165.767  1.00 63.110          H  
ATOM   1731 2HG  GLU A 108     102.059 242.298 164.953  1.00 63.110          H  
ATOM   1732  N   LEU A 109     103.686 245.119 164.382  1.00 38.790          N  
ATOM   1733  CA  LEU A 109     104.190 246.212 165.210  1.00 39.590          C  
ATOM   1734  C   LEU A 109     103.488 246.281 166.552  1.00 40.100          C  
ATOM   1735  O   LEU A 109     102.257 246.286 166.615  1.00 39.730          O  
ATOM   1736  CB  LEU A 109     103.985 247.566 164.508  1.00 55.110          C  
ATOM   1737  CG  LEU A 109     104.386 248.857 165.328  1.00 55.110          C  
ATOM   1738  CD1 LEU A 109     105.893 248.907 165.550  1.00 55.110          C  
ATOM   1739  CD2 LEU A 109     103.879 250.087 164.596  1.00 55.110          C  
ATOM   1740  H   LEU A 109     102.688 245.019 164.262  1.00 46.550          H  
ATOM   1741  HA  LEU A 109     105.251 246.043 165.385  1.00 47.510          H  
ATOM   1742 1HB  LEU A 109     104.564 247.565 163.586  1.00 66.130          H  
ATOM   1743 2HB  LEU A 109     102.930 247.660 164.249  1.00 66.130          H  
ATOM   1744  HG  LEU A 109     103.934 248.826 166.301  1.00 66.130          H  
ATOM   1745 1HD1 LEU A 109     106.138 249.800 166.129  1.00 66.130          H  
ATOM   1746 2HD1 LEU A 109     106.224 248.035 166.099  1.00 66.130          H  
ATOM   1747 3HD1 LEU A 109     106.403 248.945 164.590  1.00 66.130          H  
ATOM   1748 1HD2 LEU A 109     104.133 250.980 165.168  1.00 66.130          H  
ATOM   1749 2HD2 LEU A 109     104.338 250.142 163.609  1.00 66.130          H  
ATOM   1750 3HD2 LEU A 109     102.794 250.023 164.490  1.00 66.130          H  
ATOM   1751  N   LYS A 110     104.260 246.354 167.627  1.00 40.980          N  
ATOM   1752  CA  LYS A 110     103.669 246.516 168.944  1.00 41.530          C  
ATOM   1753  C   LYS A 110     103.708 247.996 169.284  1.00 41.600          C  
ATOM   1754  O   LYS A 110     104.766 248.624 169.225  1.00 41.620          O  
ATOM   1755  CB  LYS A 110     104.429 245.697 169.987  1.00 57.920          C  
ATOM   1756  CG  LYS A 110     104.536 244.198 169.667  1.00 57.920          C  
ATOM   1757  CD  LYS A 110     103.174 243.496 169.650  1.00 57.920          C  
ATOM   1758  CE  LYS A 110     103.335 242.004 169.391  1.00 57.920          C  
ATOM   1759  NZ  LYS A 110     102.019 241.298 169.292  1.00 57.920          N  
ATOM   1760  H   LYS A 110     105.265 246.323 167.524  1.00 49.180          H  
ATOM   1761  HA  LYS A 110     102.624 246.211 168.920  1.00 49.840          H  
ATOM   1762 1HB  LYS A 110     105.439 246.092 170.093  1.00 69.510          H  
ATOM   1763 2HB  LYS A 110     103.936 245.799 170.954  1.00 69.510          H  
ATOM   1764 1HG  LYS A 110     105.003 244.071 168.690  1.00 69.510          H  
ATOM   1765 2HG  LYS A 110     105.170 243.720 170.414  1.00 69.510          H  
ATOM   1766 1HD  LYS A 110     102.663 243.646 170.601  1.00 69.510          H  
ATOM   1767 2HD  LYS A 110     102.556 243.903 168.850  1.00 69.510          H  
ATOM   1768 1HE  LYS A 110     103.875 241.877 168.455  1.00 69.510          H  
ATOM   1769 2HE  LYS A 110     103.916 241.555 170.195  1.00 69.510          H  
ATOM   1770 1HZ  LYS A 110     102.182 240.311 169.098  1.00 69.510          H  
ATOM   1771 2HZ  LYS A 110     101.512 241.392 170.157  1.00 69.510          H  
ATOM   1772 3HZ  LYS A 110     101.464 241.696 168.535  1.00 69.510          H  
ATOM   1773  N   PHE A 111     102.555 248.560 169.608  1.00 41.640          N  
ATOM   1774  CA  PHE A 111     102.458 249.976 169.919  1.00 41.720          C  
ATOM   1775  C   PHE A 111     101.218 250.222 170.758  1.00 42.130          C  
ATOM   1776  O   PHE A 111     100.387 249.326 170.918  1.00 42.230          O  
ATOM   1777  CB  PHE A 111     102.405 250.803 168.633  1.00 58.380          C  
ATOM   1778  CG  PHE A 111     101.174 250.584 167.825  1.00 58.380          C  
ATOM   1779  CD1 PHE A 111     100.112 251.468 167.930  1.00 58.380          C  
ATOM   1780  CD2 PHE A 111     101.047 249.492 166.986  1.00 58.380          C  
ATOM   1781  CE1 PHE A 111      98.965 251.274 167.206  1.00 58.380          C  
ATOM   1782  CE2 PHE A 111      99.909 249.292 166.263  1.00 58.380          C  
ATOM   1783  CZ  PHE A 111      98.860 250.187 166.367  1.00 58.380          C  
ATOM   1784  H   PHE A 111     101.716 247.994 169.632  1.00 49.970          H  
ATOM   1785  HA  PHE A 111     103.334 250.274 170.497  1.00 50.060          H  
ATOM   1786 1HB  PHE A 111     102.467 251.861 168.876  1.00 70.050          H  
ATOM   1787 2HB  PHE A 111     103.268 250.564 168.012  1.00 70.050          H  
ATOM   1788  HD1 PHE A 111     100.196 252.329 168.596  1.00 70.050          H  
ATOM   1789  HD2 PHE A 111     101.852 248.781 166.904  1.00 70.050          H  
ATOM   1790  HE1 PHE A 111      98.138 251.979 167.294  1.00 70.050          H  
ATOM   1791  HE2 PHE A 111      99.832 248.423 165.608  1.00 70.050          H  
ATOM   1792  HZ  PHE A 111      97.950 250.028 165.792  1.00 70.050          H  
ATOM   1793  N   THR A 112     101.091 251.428 171.294  1.00 42.380          N  
ATOM   1794  CA  THR A 112      99.901 251.802 172.043  1.00 42.740          C  
ATOM   1795  C   THR A 112      99.608 253.273 171.823  1.00 42.440          C  
ATOM   1796  O   THR A 112     100.520 254.056 171.541  1.00 42.310          O  
ATOM   1797  CB  THR A 112     100.053 251.501 173.542  1.00 59.690          C  
ATOM   1798  OG1 THR A 112      98.813 251.764 174.204  1.00 59.690          O  
ATOM   1799  CG2 THR A 112     101.139 252.374 174.155  1.00 59.690          C  
ATOM   1800  H   THR A 112     101.818 252.115 171.156  1.00 50.860          H  
ATOM   1801  HA  THR A 112      99.053 251.231 171.665  1.00 51.290          H  
ATOM   1802  HB  THR A 112     100.312 250.449 173.671  1.00 71.630          H  
ATOM   1803  HG1 THR A 112      98.850 251.381 175.085  1.00 71.630          H  
ATOM   1804 1HG2 THR A 112     101.229 252.141 175.214  1.00 71.630          H  
ATOM   1805 2HG2 THR A 112     102.086 252.176 173.658  1.00 71.630          H  
ATOM   1806 3HG2 THR A 112     100.885 253.426 174.044  1.00 71.630          H  
ATOM   1807  N   VAL A 113      98.334 253.642 171.920  1.00 42.340          N  
ATOM   1808  CA  VAL A 113      97.912 255.026 171.738  1.00 42.060          C  
ATOM   1809  C   VAL A 113      97.077 255.564 172.899  1.00 42.510          C  
ATOM   1810  O   VAL A 113      96.088 254.948 173.309  1.00 42.830          O  
ATOM   1811  CB  VAL A 113      97.103 255.158 170.423  1.00 59.000          C  
ATOM   1812  CG1 VAL A 113      96.621 256.611 170.218  1.00 59.000          C  
ATOM   1813  CG2 VAL A 113      97.976 254.704 169.243  1.00 59.000          C  
ATOM   1814  H   VAL A 113      97.654 252.930 172.152  1.00 50.810          H  
ATOM   1815  HA  VAL A 113      98.806 255.644 171.653  1.00 50.470          H  
ATOM   1816  HB  VAL A 113      96.216 254.527 170.482  1.00 70.800          H  
ATOM   1817 1HG1 VAL A 113      96.051 256.670 169.292  1.00 70.800          H  
ATOM   1818 2HG1 VAL A 113      95.982 256.924 171.042  1.00 70.800          H  
ATOM   1819 3HG1 VAL A 113      97.482 257.277 170.156  1.00 70.800          H  
ATOM   1820 1HG2 VAL A 113      97.409 254.784 168.318  1.00 70.800          H  
ATOM   1821 2HG2 VAL A 113      98.862 255.336 169.183  1.00 70.800          H  
ATOM   1822 3HG2 VAL A 113      98.279 253.675 169.383  1.00 70.800          H  
ATOM   1823  N   ARG A 114      97.465 256.741 173.394  1.00 42.550          N  
ATOM   1824  CA  ARG A 114      96.751 257.433 174.462  1.00 42.950          C  
ATOM   1825  C   ARG A 114      96.698 258.926 174.161  1.00 42.520          C  
ATOM   1826  O   ARG A 114      97.701 259.510 173.749  1.00 42.090          O  
ATOM   1827  CB  ARG A 114      97.426 257.230 175.817  1.00 59.970          C  
ATOM   1828  CG  ARG A 114      97.439 255.799 176.377  1.00 59.970          C  
ATOM   1829  CD  ARG A 114      96.075 255.352 176.802  1.00 59.970          C  
ATOM   1830  NE  ARG A 114      96.096 254.039 177.429  1.00 59.970          N  
ATOM   1831  CZ  ARG A 114      96.059 252.852 176.778  1.00 59.970          C  
ATOM   1832  NH1 ARG A 114      96.010 252.790 175.456  1.00 59.970          N  
ATOM   1833  NH2 ARG A 114      96.070 251.728 177.484  1.00 59.970          N  
ATOM   1834  H   ARG A 114      98.289 257.179 173.001  1.00 51.060          H  
ATOM   1835  HA  ARG A 114      95.729 257.062 174.503  1.00 51.540          H  
ATOM   1836 1HB  ARG A 114      98.461 257.558 175.751  1.00 71.960          H  
ATOM   1837 2HB  ARG A 114      96.936 257.864 176.556  1.00 71.960          H  
ATOM   1838 1HG  ARG A 114      97.817 255.109 175.627  1.00 71.960          H  
ATOM   1839 2HG  ARG A 114      98.088 255.764 177.250  1.00 71.960          H  
ATOM   1840 1HD  ARG A 114      95.675 256.064 177.523  1.00 71.960          H  
ATOM   1841 2HD  ARG A 114      95.412 255.305 175.945  1.00 71.960          H  
ATOM   1842  HE  ARG A 114      96.130 254.014 178.441  1.00 71.960          H  
ATOM   1843 1HH1 ARG A 114      96.000 253.643 174.868  1.00 71.960          H  
ATOM   1844 2HH1 ARG A 114      95.980 251.893 174.998  1.00 71.960          H  
ATOM   1845 1HH2 ARG A 114      96.106 251.765 178.494  1.00 71.960          H  
ATOM   1846 2HH2 ARG A 114      96.040 250.834 177.015  1.00 71.960          H  
ATOM   1847  N   ASP A 115      95.527 259.526 174.374  1.00 42.640          N  
ATOM   1848  CA  ASP A 115      95.295 260.956 174.174  1.00 42.290          C  
ATOM   1849  C   ASP A 115      94.097 261.381 175.023  1.00 42.740          C  
ATOM   1850  O   ASP A 115      93.488 260.540 175.689  1.00 43.270          O  
ATOM   1851  CB  ASP A 115      95.049 261.244 172.676  1.00 59.350          C  
ATOM   1852  CG  ASP A 115      95.374 262.688 172.236  1.00 59.350          C  
ATOM   1853  OD1 ASP A 115      95.427 263.542 173.096  1.00 59.350          O  
ATOM   1854  OD2 ASP A 115      95.539 262.921 171.061  1.00 59.350          O  
ATOM   1855  H   ASP A 115      94.753 258.967 174.705  1.00 51.170          H  
ATOM   1856  HA  ASP A 115      96.173 261.512 174.506  1.00 50.750          H  
ATOM   1857 1HB  ASP A 115      95.656 260.565 172.077  1.00 71.220          H  
ATOM   1858 2HB  ASP A 115      94.005 261.040 172.440  1.00 71.220          H  
ATOM   1859  N   CYS A 116      93.744 262.663 174.981  1.00 42.520          N  
ATOM   1860  CA  CYS A 116      92.595 263.176 175.730  1.00 42.890          C  
ATOM   1861  C   CYS A 116      92.086 264.520 175.222  1.00 42.440          C  
ATOM   1862  O   CYS A 116      92.856 265.463 175.053  1.00 42.120          O  
ATOM   1863  CB  CYS A 116      92.937 263.338 177.210  1.00 59.900          C  
ATOM   1864  SG  CYS A 116      91.538 263.890 178.220  1.00 59.900          S  
ATOM   1865  H   CYS A 116      94.317 263.288 174.406  1.00 51.020          H  
ATOM   1866  HA  CYS A 116      91.786 262.450 175.643  1.00 51.470          H  
ATOM   1867 1HB  CYS A 116      93.291 262.387 177.611  1.00 71.880          H  
ATOM   1868 2HB  CYS A 116      93.742 264.063 177.317  1.00 71.880          H  
ATOM   1869  HG  CYS A 116      91.268 264.983 177.503  1.00 71.880          H  
ATOM   1870  N   ASN A 117      90.772 264.612 175.031  1.00 42.450          N  
ATOM   1871  CA  ASN A 117      90.135 265.844 174.586  1.00 42.080          C  
ATOM   1872  C   ASN A 117      88.667 265.823 175.006  1.00 42.250          C  
ATOM   1873  O   ASN A 117      88.200 264.831 175.572  1.00 42.720          O  
ATOM   1874  CB  ASN A 117      90.284 265.975 173.073  1.00 59.060          C  
ATOM   1875  CG  ASN A 117      90.337 267.397 172.577  1.00 59.060          C  
ATOM   1876  OD1 ASN A 117      89.786 268.302 173.217  1.00 59.060          O  
ATOM   1877  ND2 ASN A 117      90.988 267.607 171.457  1.00 59.060          N  
ATOM   1878  H   ASN A 117      90.195 263.798 175.197  1.00 50.940          H  
ATOM   1879  HA  ASN A 117      90.611 266.694 175.077  1.00 50.500          H  
ATOM   1880 1HB  ASN A 117      91.196 265.468 172.754  1.00 70.870          H  
ATOM   1881 2HB  ASN A 117      89.448 265.472 172.587  1.00 70.870          H  
ATOM   1882 1HD2 ASN A 117      91.055 268.533 171.083  1.00 70.870          H  
ATOM   1883 2HD2 ASN A 117      91.421 266.843 170.977  1.00 70.870          H  
ATOM   1884  N   SER A 118      87.932 266.884 174.684  1.00 41.870          N  
ATOM   1885  CA  SER A 118      86.504 266.955 175.002  1.00 41.960          C  
ATOM   1886  C   SER A 118      85.756 267.932 174.099  1.00 41.250          C  
ATOM   1887  O   SER A 118      86.359 268.764 173.417  1.00 40.780          O  
ATOM   1888  CB  SER A 118      86.303 267.354 176.455  1.00 58.710          C  
ATOM   1889  OG  SER A 118      86.719 268.670 176.679  1.00 58.710          O  
ATOM   1890  H   SER A 118      88.393 267.670 174.230  1.00 50.240          H  
ATOM   1891  HA  SER A 118      86.072 265.965 174.855  1.00 50.350          H  
ATOM   1892 1HB  SER A 118      85.251 267.254 176.719  1.00 70.450          H  
ATOM   1893 2HB  SER A 118      86.866 266.678 177.097  1.00 70.450          H  
ATOM   1894  HG  SER A 118      86.631 268.816 177.623  1.00 70.450          H  
ATOM   1895  N   ILE A 119      84.427 267.824 174.100  1.00 41.180          N  
ATOM   1896  CA  ILE A 119      83.576 268.725 173.335  1.00 40.560          C  
ATOM   1897  C   ILE A 119      82.699 269.566 174.270  1.00 40.920          C  
ATOM   1898  O   ILE A 119      82.003 268.990 175.107  1.00 41.500          O  
ATOM   1899  CB  ILE A 119      82.677 267.917 172.373  1.00 57.030          C  
ATOM   1900  CG1 ILE A 119      83.577 267.130 171.377  1.00 57.030          C  
ATOM   1901  CG2 ILE A 119      81.673 268.846 171.651  1.00 57.030          C  
ATOM   1902  CD1 ILE A 119      82.849 266.104 170.530  1.00 57.030          C  
ATOM   1903  H   ILE A 119      84.002 267.107 174.673  1.00 49.420          H  
ATOM   1904  HA  ILE A 119      84.226 269.346 172.736  1.00 48.670          H  
ATOM   1905  HB  ILE A 119      82.116 267.182 172.946  1.00 68.440          H  
ATOM   1906 1HG1 ILE A 119      84.068 267.842 170.715  1.00 68.440          H  
ATOM   1907 2HG1 ILE A 119      84.341 266.603 171.938  1.00 68.440          H  
ATOM   1908 1HG2 ILE A 119      81.033 268.273 170.995  1.00 68.440          H  
ATOM   1909 2HG2 ILE A 119      81.042 269.356 172.378  1.00 68.440          H  
ATOM   1910 3HG2 ILE A 119      82.211 269.587 171.066  1.00 68.440          H  
ATOM   1911 1HD1 ILE A 119      83.567 265.606 169.877  1.00 68.440          H  
ATOM   1912 2HD1 ILE A 119      82.377 265.365 171.178  1.00 68.440          H  
ATOM   1913 3HD1 ILE A 119      82.093 266.581 169.919  1.00 68.440          H  
ATOM   1914  N   PRO A 120      82.744 270.912 174.201  1.00 40.650          N  
ATOM   1915  CA  PRO A 120      81.924 271.809 174.990  1.00 40.940          C  
ATOM   1916  C   PRO A 120      80.512 271.792 174.436  1.00 40.630          C  
ATOM   1917  O   PRO A 120      80.344 271.631 173.226  1.00 39.990          O  
ATOM   1918  CB  PRO A 120      82.609 273.161 174.786  1.00 61.410          C  
ATOM   1919  CG  PRO A 120      83.241 273.059 173.411  1.00 61.410          C  
ATOM   1920  CD  PRO A 120      83.660 271.601 173.268  1.00 61.410          C  
ATOM   1921  HA  PRO A 120      81.940 271.496 176.045  1.00 49.130          H  
ATOM   1922 1HB  PRO A 120      81.863 273.968 174.852  1.00 73.690          H  
ATOM   1923 2HB  PRO A 120      83.344 273.337 175.585  1.00 73.690          H  
ATOM   1924 1HG  PRO A 120      82.508 273.357 172.642  1.00 73.690          H  
ATOM   1925 2HG  PRO A 120      84.088 273.759 173.329  1.00 73.690          H  
ATOM   1926 1HD  PRO A 120      83.462 271.308 172.229  1.00 73.690          H  
ATOM   1927 2HD  PRO A 120      84.717 271.453 173.563  1.00 73.690          H  
ATOM   1928  N   ASN A 121      79.527 272.039 175.286  1.00 41.080          N  
ATOM   1929  CA  ASN A 121      78.135 272.115 174.865  1.00 40.840          C  
ATOM   1930  C   ASN A 121      77.405 273.302 175.459  1.00 41.060          C  
ATOM   1931  O   ASN A 121      77.766 273.795 176.529  1.00 41.660          O  
ATOM   1932  CB  ASN A 121      77.412 270.823 175.182  1.00 57.270          C  
ATOM   1933  CG  ASN A 121      77.804 269.712 174.253  1.00 57.270          C  
ATOM   1934  OD1 ASN A 121      77.343 269.727 173.106  1.00 57.270          O  
ATOM   1935  ND2 ASN A 121      78.613 268.787 174.691  1.00 57.270          N  
ATOM   1936  H   ASN A 121      79.744 272.169 176.265  1.00 49.300          H  
ATOM   1937  HA  ASN A 121      78.116 272.248 173.782  1.00 49.010          H  
ATOM   1938 1HB  ASN A 121      77.640 270.522 176.204  1.00 68.730          H  
ATOM   1939 2HB  ASN A 121      76.333 270.980 175.118  1.00 68.730          H  
ATOM   1940 1HD2 ASN A 121      78.894 268.042 174.088  1.00 68.730          H  
ATOM   1941 2HD2 ASN A 121      78.967 268.829 175.625  1.00 68.730          H  
ATOM   1942  N   ILE A 122      76.368 273.748 174.759  1.00 40.580          N  
ATOM   1943  CA  ILE A 122      75.528 274.834 175.236  1.00 40.750          C  
ATOM   1944  C   ILE A 122      74.162 274.272 175.649  1.00 41.160          C  
ATOM   1945  O   ILE A 122      73.514 273.633 174.822  1.00 40.820          O  
ATOM   1946  CB  ILE A 122      75.346 275.898 174.136  1.00 56.980          C  
ATOM   1947  CG1 ILE A 122      76.742 276.471 173.754  1.00 56.980          C  
ATOM   1948  CG2 ILE A 122      74.380 277.003 174.616  1.00 56.980          C  
ATOM   1949  CD1 ILE A 122      76.759 277.346 172.518  1.00 56.980          C  
ATOM   1950  H   ILE A 122      76.146 273.289 173.881  1.00 48.700          H  
ATOM   1951  HA  ILE A 122      76.041 275.300 176.063  1.00 48.900          H  
ATOM   1952  HB  ILE A 122      74.930 275.427 173.247  1.00 68.380          H  
ATOM   1953 1HG1 ILE A 122      77.121 277.051 174.594  1.00 68.380          H  
ATOM   1954 2HG1 ILE A 122      77.423 275.643 173.576  1.00 68.380          H  
ATOM   1955 1HG2 ILE A 122      74.239 277.742 173.840  1.00 68.380          H  
ATOM   1956 2HG2 ILE A 122      73.406 276.571 174.862  1.00 68.380          H  
ATOM   1957 3HG2 ILE A 122      74.788 277.487 175.499  1.00 68.380          H  
ATOM   1958 1HD1 ILE A 122      77.779 277.686 172.335  1.00 68.380          H  
ATOM   1959 2HD1 ILE A 122      76.411 276.770 171.660  1.00 68.380          H  
ATOM   1960 3HD1 ILE A 122      76.121 278.210 172.654  1.00 68.380          H  
ATOM   1961  N   PRO A 123      73.722 274.453 176.910  1.00 41.930          N  
ATOM   1962  CA  PRO A 123      72.466 273.965 177.450  1.00 42.400          C  
ATOM   1963  C   PRO A 123      71.291 274.764 176.912  1.00 41.970          C  
ATOM   1964  O   PRO A 123      71.451 275.932 176.554  1.00 41.530          O  
ATOM   1965  CB  PRO A 123      72.641 274.176 178.957  1.00 63.600          C  
ATOM   1966  CG  PRO A 123      73.581 275.354 179.067  1.00 63.600          C  
ATOM   1967  CD  PRO A 123      74.529 275.220 177.889  1.00 63.600          C  
ATOM   1968  HA  PRO A 123      72.354 272.897 177.206  1.00 50.880          H  
ATOM   1969 1HB  PRO A 123      71.662 274.373 179.419  1.00 76.320          H  
ATOM   1970 2HB  PRO A 123      73.038 273.263 179.423  1.00 76.320          H  
ATOM   1971 1HG  PRO A 123      73.005 276.294 179.030  1.00 76.320          H  
ATOM   1972 2HG  PRO A 123      74.101 275.338 180.038  1.00 76.320          H  
ATOM   1973 1HD  PRO A 123      74.739 276.231 177.527  1.00 76.320          H  
ATOM   1974 2HD  PRO A 123      75.443 274.664 178.175  1.00 76.320          H  
ATOM   1975  N   GLY A 124      70.110 274.162 176.925  1.00 42.140          N  
ATOM   1976  CA  GLY A 124      68.886 274.846 176.536  1.00 41.810          C  
ATOM   1977  C   GLY A 124      67.716 273.877 176.586  1.00 42.040          C  
ATOM   1978  O   GLY A 124      67.898 272.696 176.895  1.00 42.490          O  
ATOM   1979  H   GLY A 124      70.049 273.194 177.214  1.00 50.570          H  
ATOM   1980 1HA  GLY A 124      68.703 275.686 177.207  1.00 50.170          H  
ATOM   1981 2HA  GLY A 124      68.994 275.248 175.529  1.00 50.170          H  
ATOM   1982  N   SER A 125      66.522 274.373 176.286  1.00 41.740          N  
ATOM   1983  CA  SER A 125      65.311 273.562 176.311  1.00 41.940          C  
ATOM   1984  C   SER A 125      64.227 274.203 175.459  1.00 41.300          C  
ATOM   1985  O   SER A 125      64.363 275.350 175.025  1.00 40.780          O  
ATOM   1986  CB  SER A 125      64.803 273.399 177.730  1.00 58.640          C  
ATOM   1987  OG  SER A 125      64.318 274.614 178.229  1.00 58.640          O  
ATOM   1988  H   SER A 125      66.438 275.350 176.042  1.00 50.090          H  
ATOM   1989  HA  SER A 125      65.537 272.578 175.897  1.00 50.330          H  
ATOM   1990 1HB  SER A 125      64.011 272.653 177.751  1.00 70.360          H  
ATOM   1991 2HB  SER A 125      65.610 273.037 178.366  1.00 70.360          H  
ATOM   1992  HG  SER A 125      64.041 274.437 179.130  1.00 70.360          H  
ATOM   1993  N   CYS A 126      63.155 273.453 175.212  1.00 41.350          N  
ATOM   1994  CA  CYS A 126      62.006 273.949 174.467  1.00 40.810          C  
ATOM   1995  C   CYS A 126      60.777 273.097 174.722  1.00 41.200          C  
ATOM   1996  O   CYS A 126      60.842 271.869 174.683  1.00 41.560          O  
ATOM   1997  CB  CYS A 126      62.276 273.963 172.964  1.00 57.350          C  
ATOM   1998  SG  CYS A 126      60.909 274.659 171.992  1.00 57.350          S  
ATOM   1999  H   CYS A 126      63.125 272.513 175.580  1.00 49.620          H  
ATOM   2000  HA  CYS A 126      61.797 274.968 174.792  1.00 48.970          H  
ATOM   2001 1HB  CYS A 126      63.172 274.551 172.757  1.00 68.820          H  
ATOM   2002 2HB  CYS A 126      62.458 272.947 172.616  1.00 68.820          H  
ATOM   2003  HG  CYS A 126      59.983 273.786 172.395  1.00 68.820          H  
ATOM   2004  N   LYS A 127      59.657 273.758 174.980  1.00 41.130          N  
ATOM   2005  CA  LYS A 127      58.386 273.085 175.197  1.00 41.470          C  
ATOM   2006  C   LYS A 127      57.261 273.881 174.556  1.00 41.010          C  
ATOM   2007  O   LYS A 127      57.368 275.100 174.412  1.00 40.560          O  
ATOM   2008  CB  LYS A 127      58.130 272.880 176.691  1.00 57.920          C  
ATOM   2009  CG  LYS A 127      57.990 274.167 177.502  1.00 57.920          C  
ATOM   2010  CD  LYS A 127      57.786 273.861 178.986  1.00 57.920          C  
ATOM   2011  CE  LYS A 127      57.582 275.135 179.799  1.00 57.920          C  
ATOM   2012  NZ  LYS A 127      57.385 274.845 181.250  1.00 57.920          N  
ATOM   2013  H   LYS A 127      59.687 274.769 175.001  1.00 49.360          H  
ATOM   2014  HA  LYS A 127      58.416 272.108 174.713  1.00 49.760          H  
ATOM   2015 1HB  LYS A 127      57.215 272.303 176.823  1.00 69.510          H  
ATOM   2016 2HB  LYS A 127      58.948 272.299 177.119  1.00 69.510          H  
ATOM   2017 1HG  LYS A 127      58.890 274.769 177.382  1.00 69.510          H  
ATOM   2018 2HG  LYS A 127      57.138 274.741 177.139  1.00 69.510          H  
ATOM   2019 1HD  LYS A 127      56.911 273.221 179.105  1.00 69.510          H  
ATOM   2020 2HD  LYS A 127      58.657 273.331 179.371  1.00 69.510          H  
ATOM   2021 1HE  LYS A 127      58.456 275.775 179.682  1.00 69.510          H  
ATOM   2022 2HE  LYS A 127      56.706 275.662 179.423  1.00 69.510          H  
ATOM   2023 1HZ  LYS A 127      57.254 275.712 181.753  1.00 69.510          H  
ATOM   2024 2HZ  LYS A 127      56.569 274.261 181.372  1.00 69.510          H  
ATOM   2025 3HZ  LYS A 127      58.197 274.366 181.614  1.00 69.510          H  
ATOM   2026  N   GLU A 128      56.183 273.197 174.189  1.00 41.130          N  
ATOM   2027  CA  GLU A 128      55.014 273.850 173.614  1.00 40.760          C  
ATOM   2028  C   GLU A 128      53.750 273.063 173.911  1.00 41.320          C  
ATOM   2029  O   GLU A 128      53.813 271.863 174.186  1.00 41.860          O  
ATOM   2030  CB  GLU A 128      55.172 274.012 172.098  1.00 57.210          C  
ATOM   2031  CG  GLU A 128      55.271 272.696 171.319  1.00 57.210          C  
ATOM   2032  CD  GLU A 128      55.438 272.905 169.835  1.00 57.210          C  
ATOM   2033  OE1 GLU A 128      55.506 274.037 169.419  1.00 57.210          O  
ATOM   2034  OE2 GLU A 128      55.496 271.932 169.118  1.00 57.210          O  
ATOM   2035  H   GLU A 128      56.164 272.195 174.325  1.00 49.360          H  
ATOM   2036  HA  GLU A 128      54.911 274.839 174.063  1.00 48.910          H  
ATOM   2037 1HB  GLU A 128      54.323 274.569 171.702  1.00 68.650          H  
ATOM   2038 2HB  GLU A 128      56.071 274.594 171.887  1.00 68.650          H  
ATOM   2039 1HG  GLU A 128      56.124 272.131 171.693  1.00 68.650          H  
ATOM   2040 2HG  GLU A 128      54.374 272.105 171.494  1.00 68.650          H  
ATOM   2041  N   THR A 129      52.609 273.739 173.837  1.00 41.180          N  
ATOM   2042  CA  THR A 129      51.306 273.111 174.022  1.00 41.650          C  
ATOM   2043  C   THR A 129      50.218 273.959 173.383  1.00 41.330          C  
ATOM   2044  O   THR A 129      50.375 275.175 173.243  1.00 40.910          O  
ATOM   2045  CB  THR A 129      51.000 272.879 175.511  1.00 58.120          C  
ATOM   2046  OG1 THR A 129      49.758 272.176 175.630  1.00 58.120          O  
ATOM   2047  CG2 THR A 129      50.911 274.207 176.251  1.00 58.120          C  
ATOM   2048  H   THR A 129      52.642 274.725 173.618  1.00 49.420          H  
ATOM   2049  HA  THR A 129      51.312 272.142 173.523  1.00 49.980          H  
ATOM   2050  HB  THR A 129      51.793 272.273 175.949  1.00 69.750          H  
ATOM   2051  HG1 THR A 129      49.672 271.836 176.526  1.00 69.750          H  
ATOM   2052 1HG2 THR A 129      50.699 274.019 177.301  1.00 69.750          H  
ATOM   2053 2HG2 THR A 129      51.859 274.735 176.162  1.00 69.750          H  
ATOM   2054 3HG2 THR A 129      50.117 274.820 175.832  1.00 69.750          H  
ATOM   2055  N   PHE A 130      49.128 273.320 172.972  1.00 41.540          N  
ATOM   2056  CA  PHE A 130      47.994 274.026 172.385  1.00 41.310          C  
ATOM   2057  C   PHE A 130      46.673 273.286 172.527  1.00 41.680          C  
ATOM   2058  O   PHE A 130      46.606 272.081 172.275  1.00 42.070          O  
ATOM   2059  CB  PHE A 130      48.230 274.274 170.896  1.00 57.930          C  
ATOM   2060  CG  PHE A 130      47.077 274.969 170.245  1.00 57.930          C  
ATOM   2061  CD1 PHE A 130      46.947 276.338 170.321  1.00 57.930          C  
ATOM   2062  CD2 PHE A 130      46.099 274.241 169.573  1.00 57.930          C  
ATOM   2063  CE1 PHE A 130      45.876 276.970 169.743  1.00 57.930          C  
ATOM   2064  CE2 PHE A 130      45.027 274.874 168.998  1.00 57.930          C  
ATOM   2065  CZ  PHE A 130      44.920 276.241 169.084  1.00 57.930          C  
ATOM   2066  H   PHE A 130      49.074 272.320 173.119  1.00 49.850          H  
ATOM   2067  HA  PHE A 130      47.896 274.987 172.891  1.00 49.570          H  
ATOM   2068 1HB  PHE A 130      49.122 274.887 170.764  1.00 69.510          H  
ATOM   2069 2HB  PHE A 130      48.396 273.328 170.386  1.00 69.510          H  
ATOM   2070  HD1 PHE A 130      47.705 276.918 170.851  1.00 69.510          H  
ATOM   2071  HD2 PHE A 130      46.188 273.153 169.514  1.00 69.510          H  
ATOM   2072  HE1 PHE A 130      45.781 278.053 169.811  1.00 69.510          H  
ATOM   2073  HE2 PHE A 130      44.263 274.298 168.477  1.00 69.510          H  
ATOM   2074  HZ  PHE A 130      44.076 276.750 168.631  1.00 69.510          H  
ATOM   2075  N   ASN A 131      45.618 274.016 172.884  1.00 41.560          N  
ATOM   2076  CA  ASN A 131      44.288 273.439 172.950  1.00 41.880          C  
ATOM   2077  C   ASN A 131      43.252 274.545 172.757  1.00 41.580          C  
ATOM   2078  O   ASN A 131      43.604 275.719 172.632  1.00 41.250          O  
ATOM   2079  CB  ASN A 131      44.110 272.711 174.280  1.00 58.500          C  
ATOM   2080  CG  ASN A 131      43.167 271.530 174.216  1.00 58.500          C  
ATOM   2081  OD1 ASN A 131      42.182 271.555 173.463  1.00 58.500          O  
ATOM   2082  ND2 ASN A 131      43.455 270.505 174.986  1.00 58.500          N  
ATOM   2083  H   ASN A 131      45.735 274.997 173.102  1.00 49.870          H  
ATOM   2084  HA  ASN A 131      44.167 272.730 172.130  1.00 50.260          H  
ATOM   2085 1HB  ASN A 131      45.080 272.361 174.634  1.00 70.200          H  
ATOM   2086 2HB  ASN A 131      43.729 273.414 175.022  1.00 70.200          H  
ATOM   2087 1HD2 ASN A 131      42.867 269.695 174.983  1.00 70.200          H  
ATOM   2088 2HD2 ASN A 131      44.264 270.532 175.574  1.00 70.200          H  
ATOM   2089  N   LEU A 132      41.978 274.177 172.779  1.00 41.720          N  
ATOM   2090  CA  LEU A 132      40.895 275.135 172.602  1.00 41.510          C  
ATOM   2091  C   LEU A 132      39.999 275.251 173.826  1.00 41.570          C  
ATOM   2092  O   LEU A 132      39.809 274.286 174.566  1.00 41.800          O  
ATOM   2093  CB  LEU A 132      40.053 274.726 171.393  1.00 58.200          C  
ATOM   2094  CG  LEU A 132      40.815 274.587 170.045  1.00 58.200          C  
ATOM   2095  CD1 LEU A 132      39.863 274.052 169.001  1.00 58.200          C  
ATOM   2096  CD2 LEU A 132      41.383 275.934 169.608  1.00 58.200          C  
ATOM   2097  H   LEU A 132      41.765 273.191 172.901  1.00 50.060          H  
ATOM   2098  HA  LEU A 132      41.326 276.118 172.433  1.00 49.810          H  
ATOM   2099 1HB  LEU A 132      39.588 273.766 171.612  1.00 69.840          H  
ATOM   2100 2HB  LEU A 132      39.262 275.463 171.258  1.00 69.840          H  
ATOM   2101  HG  LEU A 132      41.631 273.872 170.158  1.00 69.840          H  
ATOM   2102 1HD1 LEU A 132      40.391 273.934 168.055  1.00 69.840          H  
ATOM   2103 2HD1 LEU A 132      39.477 273.083 169.321  1.00 69.840          H  
ATOM   2104 3HD1 LEU A 132      39.034 274.746 168.869  1.00 69.840          H  
ATOM   2105 1HD2 LEU A 132      41.899 275.807 168.661  1.00 69.840          H  
ATOM   2106 2HD2 LEU A 132      40.574 276.652 169.484  1.00 69.840          H  
ATOM   2107 3HD2 LEU A 132      42.089 276.307 170.348  1.00 69.840          H  
ATOM   2108  N   PHE A 133      39.417 276.431 174.016  1.00 41.360          N  
ATOM   2109  CA  PHE A 133      38.460 276.657 175.092  1.00 41.360          C  
ATOM   2110  C   PHE A 133      37.424 277.711 174.734  1.00 41.000          C  
ATOM   2111  O   PHE A 133      37.767 278.800 174.270  1.00 40.950          O  
ATOM   2112  CB  PHE A 133      39.177 277.061 176.373  1.00 57.900          C  
ATOM   2113  CG  PHE A 133      38.235 277.372 177.481  1.00 57.900          C  
ATOM   2114  CD1 PHE A 133      37.571 276.368 178.158  1.00 57.900          C  
ATOM   2115  CD2 PHE A 133      38.007 278.684 177.846  1.00 57.900          C  
ATOM   2116  CE1 PHE A 133      36.694 276.673 179.171  1.00 57.900          C  
ATOM   2117  CE2 PHE A 133      37.145 278.987 178.857  1.00 57.900          C  
ATOM   2118  CZ  PHE A 133      36.482 277.980 179.521  1.00 57.900          C  
ATOM   2119  H   PHE A 133      39.633 277.192 173.386  1.00 49.630          H  
ATOM   2120  HA  PHE A 133      37.932 275.721 175.278  1.00 49.630          H  
ATOM   2121 1HB  PHE A 133      39.833 276.251 176.696  1.00 69.480          H  
ATOM   2122 2HB  PHE A 133      39.795 277.937 176.191  1.00 69.480          H  
ATOM   2123  HD1 PHE A 133      37.744 275.326 177.879  1.00 69.480          H  
ATOM   2124  HD2 PHE A 133      38.530 279.485 177.314  1.00 69.480          H  
ATOM   2125  HE1 PHE A 133      36.169 275.875 179.697  1.00 69.480          H  
ATOM   2126  HE2 PHE A 133      36.979 280.025 179.136  1.00 69.480          H  
ATOM   2127  HZ  PHE A 133      35.789 278.224 180.325  1.00 69.480          H  
ATOM   2128  N   TYR A 134      36.156 277.375 174.955  1.00 40.740          N  
ATOM   2129  CA  TYR A 134      35.040 278.269 174.693  1.00 40.380          C  
ATOM   2130  C   TYR A 134      33.827 277.906 175.530  1.00 40.240          C  
ATOM   2131  O   TYR A 134      33.533 276.724 175.723  1.00 40.290          O  
ATOM   2132  CB  TYR A 134      34.638 278.221 173.212  1.00 56.680          C  
ATOM   2133  CG  TYR A 134      33.460 279.128 172.884  1.00 56.680          C  
ATOM   2134  CD1 TYR A 134      33.672 280.465 172.634  1.00 56.680          C  
ATOM   2135  CD2 TYR A 134      32.161 278.616 172.866  1.00 56.680          C  
ATOM   2136  CE1 TYR A 134      32.606 281.295 172.373  1.00 56.680          C  
ATOM   2137  CE2 TYR A 134      31.096 279.448 172.605  1.00 56.680          C  
ATOM   2138  CZ  TYR A 134      31.313 280.787 172.361  1.00 56.680          C  
ATOM   2139  OH  TYR A 134      30.251 281.641 172.112  1.00 56.680          O  
ATOM   2140  H   TYR A 134      35.950 276.455 175.319  1.00 48.890          H  
ATOM   2141  HA  TYR A 134      35.336 279.284 174.960  1.00 48.460          H  
ATOM   2142 1HB  TYR A 134      35.485 278.520 172.593  1.00 68.010          H  
ATOM   2143 2HB  TYR A 134      34.372 277.201 172.938  1.00 68.010          H  
ATOM   2144  HD1 TYR A 134      34.684 280.868 172.652  1.00 68.010          H  
ATOM   2145  HD2 TYR A 134      31.988 277.559 173.070  1.00 68.010          H  
ATOM   2146  HE1 TYR A 134      32.776 282.353 172.184  1.00 68.010          H  
ATOM   2147  HE2 TYR A 134      30.081 279.052 172.599  1.00 68.010          H  
ATOM   2148  HH  TYR A 134      29.392 281.151 172.178  1.00 68.010          H  
ATOM   2149  N   TYR A 135      33.094 278.915 175.984  1.00 40.080          N  
ATOM   2150  CA  TYR A 135      31.842 278.687 176.679  1.00 39.910          C  
ATOM   2151  C   TYR A 135      30.920 279.853 176.382  1.00 39.630          C  
ATOM   2152  O   TYR A 135      31.381 280.930 175.995  1.00 39.580          O  
ATOM   2153  CB  TYR A 135      32.073 278.568 178.182  1.00 55.940          C  
ATOM   2154  CG  TYR A 135      32.506 279.859 178.805  1.00 55.940          C  
ATOM   2155  CD1 TYR A 135      31.572 280.691 179.412  1.00 55.940          C  
ATOM   2156  CD2 TYR A 135      33.822 280.231 178.743  1.00 55.940          C  
ATOM   2157  CE1 TYR A 135      31.977 281.884 179.962  1.00 55.940          C  
ATOM   2158  CE2 TYR A 135      34.232 281.420 179.289  1.00 55.940          C  
ATOM   2159  CZ  TYR A 135      33.318 282.247 179.899  1.00 55.940          C  
ATOM   2160  OH  TYR A 135      33.733 283.440 180.445  1.00 55.940          O  
ATOM   2161  H   TYR A 135      33.398 279.870 175.843  1.00 48.100          H  
ATOM   2162  HA  TYR A 135      31.375 277.778 176.300  1.00 47.890          H  
ATOM   2163 1HB  TYR A 135      31.156 278.238 178.672  1.00 67.130          H  
ATOM   2164 2HB  TYR A 135      32.841 277.818 178.376  1.00 67.130          H  
ATOM   2165  HD1 TYR A 135      30.521 280.400 179.453  1.00 67.130          H  
ATOM   2166  HD2 TYR A 135      34.534 279.583 178.254  1.00 67.130          H  
ATOM   2167  HE1 TYR A 135      31.251 282.539 180.439  1.00 67.130          H  
ATOM   2168  HE2 TYR A 135      35.277 281.714 179.236  1.00 67.130          H  
ATOM   2169  HH  TYR A 135      32.980 283.895 180.829  1.00 67.130          H  
ATOM   2170  N   GLU A 136      29.629 279.657 176.612  1.00 39.460          N  
ATOM   2171  CA  GLU A 136      28.650 280.714 176.420  1.00 39.200          C  
ATOM   2172  C   GLU A 136      27.428 280.481 177.289  1.00 39.110          C  
ATOM   2173  O   GLU A 136      27.163 279.352 177.706  1.00 39.210          O  
ATOM   2174  CB  GLU A 136      28.246 280.796 174.947  1.00 54.980          C  
ATOM   2175  CG  GLU A 136      27.557 279.544 174.401  1.00 54.980          C  
ATOM   2176  CD  GLU A 136      27.239 279.623 172.923  1.00 54.980          C  
ATOM   2177  OE1 GLU A 136      27.780 280.476 172.249  1.00 54.980          O  
ATOM   2178  OE2 GLU A 136      26.454 278.826 172.467  1.00 54.980          O  
ATOM   2179  H   GLU A 136      29.315 278.750 176.931  1.00 47.350          H  
ATOM   2180  HA  GLU A 136      29.101 281.663 176.714  1.00 47.040          H  
ATOM   2181 1HB  GLU A 136      27.573 281.640 174.802  1.00 65.980          H  
ATOM   2182 2HB  GLU A 136      29.128 280.985 174.354  1.00 65.980          H  
ATOM   2183 1HG  GLU A 136      28.207 278.687 174.571  1.00 65.980          H  
ATOM   2184 2HG  GLU A 136      26.633 279.377 174.952  1.00 65.980          H  
ATOM   2185  N   ALA A 137      26.677 281.547 177.547  1.00 38.950          N  
ATOM   2186  CA  ALA A 137      25.434 281.468 178.302  1.00 38.840          C  
ATOM   2187  C   ALA A 137      24.566 282.674 177.987  1.00 38.580          C  
ATOM   2188  O   ALA A 137      25.086 283.712 177.575  1.00 38.550          O  
ATOM   2189  CB  ALA A 137      25.722 281.402 179.793  1.00 54.420          C  
ATOM   2190  H   ALA A 137      26.965 282.447 177.186  1.00 46.740          H  
ATOM   2191  HA  ALA A 137      24.898 280.570 177.995  1.00 46.610          H  
ATOM   2192 1HB  ALA A 137      24.783 281.333 180.341  1.00 65.300          H  
ATOM   2193 2HB  ALA A 137      26.334 280.524 180.007  1.00 65.300          H  
ATOM   2194 3HB  ALA A 137      26.254 282.299 180.099  1.00 65.300          H  
ATOM   2195  N   ASP A 138      23.258 282.543 178.205  1.00 38.410          N  
ATOM   2196  CA  ASP A 138      22.319 283.648 178.027  1.00 38.180          C  
ATOM   2197  C   ASP A 138      21.090 283.411 178.909  1.00 38.090          C  
ATOM   2198  O   ASP A 138      21.001 282.374 179.574  1.00 38.200          O  
ATOM   2199  CB  ASP A 138      21.931 283.743 176.536  1.00 53.540          C  
ATOM   2200  CG  ASP A 138      21.481 285.133 176.075  1.00 53.540          C  
ATOM   2201  OD1 ASP A 138      21.132 285.925 176.924  1.00 53.540          O  
ATOM   2202  OD2 ASP A 138      21.486 285.385 174.891  1.00 53.540          O  
ATOM   2203  H   ASP A 138      22.898 281.654 178.526  1.00 46.090          H  
ATOM   2204  HA  ASP A 138      22.796 284.578 178.337  1.00 45.820          H  
ATOM   2205 1HB  ASP A 138      22.784 283.445 175.926  1.00 64.250          H  
ATOM   2206 2HB  ASP A 138      21.124 283.038 176.332  1.00 64.250          H  
ATOM   2207  N   SER A 139      20.136 284.339 178.889  1.00 37.900          N  
ATOM   2208  CA  SER A 139      18.910 284.206 179.693  1.00 37.810          C  
ATOM   2209  C   SER A 139      17.770 285.101 179.203  1.00 37.550          C  
ATOM   2210  O   SER A 139      17.975 285.997 178.385  1.00 37.470          O  
ATOM   2211  CB  SER A 139      19.191 284.520 181.154  1.00 52.970          C  
ATOM   2212  OG  SER A 139      19.479 285.876 181.337  1.00 52.970          O  
ATOM   2213  H   SER A 139      20.299 285.167 178.306  1.00 45.480          H  
ATOM   2214  HA  SER A 139      18.573 283.171 179.624  1.00 45.370          H  
ATOM   2215 1HB  SER A 139      18.327 284.246 181.758  1.00 63.560          H  
ATOM   2216 2HB  SER A 139      20.031 283.920 181.500  1.00 63.560          H  
ATOM   2217  HG  SER A 139      19.676 285.979 182.270  1.00 63.560          H  
ATOM   2218  N   ASP A 140      16.561 284.860 179.720  1.00 37.440          N  
ATOM   2219  CA  ASP A 140      15.405 285.694 179.395  1.00 37.220          C  
ATOM   2220  C   ASP A 140      14.394 285.645 180.545  1.00 37.190          C  
ATOM   2221  O   ASP A 140      14.610 284.935 181.531  1.00 37.340          O  
ATOM   2222  CB  ASP A 140      14.780 285.204 178.069  1.00 52.200          C  
ATOM   2223  CG  ASP A 140      13.997 286.276 177.277  1.00 52.200          C  
ATOM   2224  OD1 ASP A 140      13.549 287.223 177.890  1.00 52.200          O  
ATOM   2225  OD2 ASP A 140      13.851 286.128 176.086  1.00 52.200          O  
ATOM   2226  H   ASP A 140      16.447 284.100 180.374  1.00 44.930          H  
ATOM   2227  HA  ASP A 140      15.736 286.726 179.271  1.00 44.660          H  
ATOM   2228 1HB  ASP A 140      15.568 284.817 177.424  1.00 62.640          H  
ATOM   2229 2HB  ASP A 140      14.101 284.377 178.283  1.00 62.640          H  
ATOM   2230  N   VAL A 141      13.290 286.375 180.411  1.00 37.010          N  
ATOM   2231  CA  VAL A 141      12.248 286.419 181.440  1.00 36.960          C  
ATOM   2232  C   VAL A 141      10.849 286.133 180.903  1.00 36.730          C  
ATOM   2233  O   VAL A 141      10.384 286.778 179.965  1.00 36.590          O  
ATOM   2234  CB  VAL A 141      12.244 287.800 182.145  1.00 51.760          C  
ATOM   2235  CG1 VAL A 141      11.124 287.867 183.202  1.00 51.760          C  
ATOM   2236  CG2 VAL A 141      13.604 288.039 182.807  1.00 51.760          C  
ATOM   2237  H   VAL A 141      13.194 286.923 179.551  1.00 44.410          H  
ATOM   2238  HA  VAL A 141      12.481 285.660 182.187  1.00 44.350          H  
ATOM   2239  HB  VAL A 141      12.052 288.579 181.407  1.00 62.120          H  
ATOM   2240 1HG1 VAL A 141      11.142 288.847 183.677  1.00 62.120          H  
ATOM   2241 2HG1 VAL A 141      10.148 287.720 182.741  1.00 62.120          H  
ATOM   2242 3HG1 VAL A 141      11.288 287.098 183.956  1.00 62.120          H  
ATOM   2243 1HG2 VAL A 141      13.604 289.010 183.296  1.00 62.120          H  
ATOM   2244 2HG2 VAL A 141      13.789 287.258 183.545  1.00 62.120          H  
ATOM   2245 3HG2 VAL A 141      14.390 288.019 182.059  1.00 62.120          H  
ATOM   2246  N   ALA A 142      10.150 285.201 181.542  1.00 36.690          N  
ATOM   2247  CA  ALA A 142       8.789 284.874 181.143  1.00 36.490          C  
ATOM   2248  C   ALA A 142       8.009 284.330 182.326  1.00 36.500          C  
ATOM   2249  O   ALA A 142       8.589 283.760 183.253  1.00 36.660          O  
ATOM   2250  CB  ALA A 142       8.798 283.865 180.011  1.00 51.170          C  
ATOM   2251  H   ALA A 142      10.576 284.704 182.313  1.00 44.030          H  
ATOM   2252  HA  ALA A 142       8.300 285.789 180.808  1.00 43.790          H  
ATOM   2253 1HB  ALA A 142       7.774 283.644 179.713  1.00 61.400          H  
ATOM   2254 2HB  ALA A 142       9.344 284.279 179.161  1.00 61.400          H  
ATOM   2255 3HB  ALA A 142       9.284 282.950 180.345  1.00 61.400          H  
ATOM   2256  N   SER A 143       6.690 284.484 182.271  1.00 36.340          N  
ATOM   2257  CA  SER A 143       5.785 283.972 183.289  1.00 36.330          C  
ATOM   2258  C   SER A 143       4.382 283.848 182.718  1.00 36.140          C  
ATOM   2259  O   SER A 143       4.107 284.332 181.615  1.00 36.030          O  
ATOM   2260  CB  SER A 143       5.760 284.890 184.494  1.00 50.870          C  
ATOM   2261  OG  SER A 143       5.154 286.113 184.178  1.00 50.870          O  
ATOM   2262  H   SER A 143       6.284 284.980 181.490  1.00 43.610          H  
ATOM   2263  HA  SER A 143       6.122 282.982 183.598  1.00 43.600          H  
ATOM   2264 1HB  SER A 143       5.217 284.412 185.306  1.00 61.040          H  
ATOM   2265 2HB  SER A 143       6.778 285.064 184.840  1.00 61.040          H  
ATOM   2266  HG  SER A 143       5.196 286.642 184.977  1.00 61.040          H  
ATOM   2267  N   ALA A 144       3.497 283.186 183.458  1.00 36.120          N  
ATOM   2268  CA  ALA A 144       2.105 283.050 183.055  1.00 35.970          C  
ATOM   2269  C   ALA A 144       1.227 282.789 184.267  1.00 35.970          C  
ATOM   2270  O   ALA A 144       1.700 282.275 185.284  1.00 36.100          O  
ATOM   2271  CB  ALA A 144       1.951 281.921 182.049  1.00 50.420          C  
ATOM   2272  H   ALA A 144       3.790 282.793 184.340  1.00 43.340          H  
ATOM   2273  HA  ALA A 144       1.784 283.987 182.600  1.00 43.160          H  
ATOM   2274 1HB  ALA A 144       0.907 281.844 181.748  1.00 60.500          H  
ATOM   2275 2HB  ALA A 144       2.568 282.128 181.173  1.00 60.500          H  
ATOM   2276 3HB  ALA A 144       2.266 280.985 182.504  1.00 60.500          H  
ATOM   2277  N   SER A 145      -0.055 283.109 184.138  1.00 35.840          N  
ATOM   2278  CA  SER A 145      -1.042 282.853 185.178  1.00 35.830          C  
ATOM   2279  C   SER A 145      -2.431 282.781 184.567  1.00 35.690          C  
ATOM   2280  O   SER A 145      -2.629 283.160 183.408  1.00 35.600          O  
ATOM   2281  CB  SER A 145      -1.003 283.943 186.230  1.00 50.170          C  
ATOM   2282  OG  SER A 145      -1.444 285.163 185.703  1.00 50.170          O  
ATOM   2283  H   SER A 145      -0.372 283.551 183.287  1.00 43.010          H  
ATOM   2284  HA  SER A 145      -0.821 281.893 185.647  1.00 43.000          H  
ATOM   2285 1HB  SER A 145      -1.633 283.659 187.071  1.00 60.200          H  
ATOM   2286 2HB  SER A 145       0.015 284.050 186.605  1.00 60.200          H  
ATOM   2287  HG  SER A 145      -1.368 285.801 186.415  1.00 60.200          H  
ATOM   2288  N   SER A 146      -3.393 282.293 185.344  1.00 35.680          N  
ATOM   2289  CA  SER A 146      -4.774 282.213 184.894  1.00 35.560          C  
ATOM   2290  C   SER A 146      -5.725 282.228 186.100  1.00 35.560          C  
ATOM   2291  O   SER A 146      -5.298 281.924 187.216  1.00 35.660          O  
ATOM   2292  CB  SER A 146      -4.946 280.925 184.093  1.00 49.830          C  
ATOM   2293  OG  SER A 146      -4.768 279.800 184.908  1.00 49.830          O  
ATOM   2294  H   SER A 146      -3.165 281.974 186.274  1.00 42.820          H  
ATOM   2295  HA  SER A 146      -4.964 283.072 184.255  1.00 42.670          H  
ATOM   2296 1HB  SER A 146      -5.925 280.879 183.642  1.00 59.800          H  
ATOM   2297 2HB  SER A 146      -4.218 280.907 183.283  1.00 59.800          H  
ATOM   2298  HG  SER A 146      -4.901 279.040 184.338  1.00 59.800          H  
ATOM   2299  N   PRO A 147      -6.997 282.647 185.926  1.00 35.460          N  
ATOM   2300  CA  PRO A 147      -8.058 282.590 186.919  1.00 35.450          C  
ATOM   2301  C   PRO A 147      -8.525 281.158 187.114  1.00 35.490          C  
ATOM   2302  O   PRO A 147      -8.395 280.342 186.200  1.00 35.500          O  
ATOM   2303  CB  PRO A 147      -9.148 283.473 186.304  1.00 53.180          C  
ATOM   2304  CG  PRO A 147      -8.921 283.375 184.812  1.00 53.180          C  
ATOM   2305  CD  PRO A 147      -7.415 283.278 184.648  1.00 53.180          C  
ATOM   2306  HA  PRO A 147      -7.691 283.010 187.867  1.00 42.540          H  
ATOM   2307 1HB  PRO A 147     -10.138 283.100 186.606  1.00 63.810          H  
ATOM   2308 2HB  PRO A 147      -9.062 284.501 186.687  1.00 63.810          H  
ATOM   2309 1HG  PRO A 147      -9.441 282.488 184.412  1.00 63.810          H  
ATOM   2310 2HG  PRO A 147      -9.350 284.252 184.302  1.00 63.810          H  
ATOM   2311 1HD  PRO A 147      -7.217 282.647 183.787  1.00 63.810          H  
ATOM   2312 2HD  PRO A 147      -6.973 284.281 184.544  1.00 63.810          H  
ATOM   2313  N   PHE A 148      -9.119 280.871 188.268  1.00 35.520          N  
ATOM   2314  CA  PHE A 148      -9.671 279.547 188.520  1.00 35.570          C  
ATOM   2315  C   PHE A 148     -10.721 279.520 189.613  1.00 35.540          C  
ATOM   2316  O   PHE A 148     -10.521 280.063 190.702  1.00 35.550          O  
ATOM   2317  CB  PHE A 148      -8.576 278.560 188.909  1.00 49.780          C  
ATOM   2318  CG  PHE A 148      -9.124 277.190 189.182  1.00 49.780          C  
ATOM   2319  CD1 PHE A 148      -9.409 276.325 188.146  1.00 49.780          C  
ATOM   2320  CD2 PHE A 148      -9.378 276.775 190.487  1.00 49.780          C  
ATOM   2321  CE1 PHE A 148      -9.931 275.079 188.402  1.00 49.780          C  
ATOM   2322  CE2 PHE A 148      -9.899 275.530 190.738  1.00 49.780          C  
ATOM   2323  CZ  PHE A 148     -10.171 274.684 189.691  1.00 49.780          C  
ATOM   2324  H   PHE A 148      -9.190 281.578 188.987  1.00 42.620          H  
ATOM   2325  HA  PHE A 148     -10.139 279.198 187.600  1.00 42.680          H  
ATOM   2326 1HB  PHE A 148      -7.844 278.486 188.102  1.00 59.730          H  
ATOM   2327 2HB  PHE A 148      -8.057 278.912 189.798  1.00 59.730          H  
ATOM   2328  HD1 PHE A 148      -9.219 276.640 187.118  1.00 59.730          H  
ATOM   2329  HD2 PHE A 148      -9.163 277.456 191.316  1.00 59.730          H  
ATOM   2330  HE1 PHE A 148     -10.154 274.401 187.578  1.00 59.730          H  
ATOM   2331  HE2 PHE A 148     -10.097 275.213 191.762  1.00 59.730          H  
ATOM   2332  HZ  PHE A 148     -10.581 273.698 189.883  1.00 59.730          H  
ATOM   2333  N   TRP A 149     -11.841 278.875 189.312  1.00 35.520          N  
ATOM   2334  CA  TRP A 149     -12.920 278.682 190.261  1.00 35.500          C  
ATOM   2335  C   TRP A 149     -13.600 277.346 190.061  1.00 35.550          C  
ATOM   2336  O   TRP A 149     -13.952 276.975 188.939  1.00 35.540          O  
ATOM   2337  CB  TRP A 149     -13.976 279.777 190.156  1.00 49.710          C  
ATOM   2338  CG  TRP A 149     -15.114 279.527 191.093  1.00 49.710          C  
ATOM   2339  CD1 TRP A 149     -16.349 279.050 190.764  1.00 49.710          C  
ATOM   2340  CD2 TRP A 149     -15.127 279.701 192.522  1.00 49.710          C  
ATOM   2341  NE1 TRP A 149     -17.115 278.926 191.885  1.00 49.710          N  
ATOM   2342  CE2 TRP A 149     -16.389 279.311 192.966  1.00 49.710          C  
ATOM   2343  CE3 TRP A 149     -14.181 280.146 193.450  1.00 49.710          C  
ATOM   2344  CZ2 TRP A 149     -16.738 279.346 194.295  1.00 49.710          C  
ATOM   2345  CZ3 TRP A 149     -14.533 280.184 194.791  1.00 49.710          C  
ATOM   2346  CH2 TRP A 149     -15.780 279.792 195.201  1.00 49.710          C  
ATOM   2347  H   TRP A 149     -11.939 278.478 188.387  1.00 42.620          H  
ATOM   2348  HA  TRP A 149     -12.501 278.697 191.266  1.00 42.600          H  
ATOM   2349 1HB  TRP A 149     -13.531 280.742 190.395  1.00 59.650          H  
ATOM   2350 2HB  TRP A 149     -14.363 279.825 189.141  1.00 59.650          H  
ATOM   2351  HD1 TRP A 149     -16.673 278.801 189.755  1.00 59.650          H  
ATOM   2352  HE1 TRP A 149     -18.106 278.583 191.946  1.00 59.650          H  
ATOM   2353  HE3 TRP A 149     -13.187 280.455 193.128  1.00 59.650          H  
ATOM   2354  HZ2 TRP A 149     -17.730 279.034 194.633  1.00 59.650          H  
ATOM   2355  HZ3 TRP A 149     -13.793 280.531 195.511  1.00 59.650          H  
ATOM   2356  HH2 TRP A 149     -16.026 279.831 196.261  1.00 59.650          H  
ATOM   2357  N   MET A 150     -13.792 276.628 191.158  1.00 35.610          N  
ATOM   2358  CA  MET A 150     -14.484 275.359 191.142  1.00 35.680          C  
ATOM   2359  C   MET A 150     -15.256 275.155 192.435  1.00 35.690          C  
ATOM   2360  O   MET A 150     -14.782 275.516 193.514  1.00 35.750          O  
ATOM   2361  CB  MET A 150     -13.480 274.244 190.906  1.00 49.920          C  
ATOM   2362  CG  MET A 150     -14.045 272.834 190.854  1.00 49.920          C  
ATOM   2363  SD  MET A 150     -12.796 271.613 190.376  1.00 49.920          S  
ATOM   2364  CE  MET A 150     -11.724 271.561 191.822  1.00 49.920          C  
ATOM   2365  H   MET A 150     -13.449 276.979 192.043  1.00 42.730          H  
ATOM   2366  HA  MET A 150     -15.206 275.366 190.326  1.00 42.820          H  
ATOM   2367 1HB  MET A 150     -12.990 274.423 189.954  1.00 59.910          H  
ATOM   2368 2HB  MET A 150     -12.726 274.290 191.680  1.00 59.910          H  
ATOM   2369 1HG  MET A 150     -14.442 272.553 191.831  1.00 59.910          H  
ATOM   2370 2HG  MET A 150     -14.860 272.792 190.130  1.00 59.910          H  
ATOM   2371 1HE  MET A 150     -10.925 270.838 191.652  1.00 59.910          H  
ATOM   2372 2HE  MET A 150     -11.285 272.538 192.001  1.00 59.910          H  
ATOM   2373 3HE  MET A 150     -12.304 271.259 192.695  1.00 59.910          H  
ATOM   2374  N   GLU A 151     -16.430 274.547 192.321  1.00 35.660          N  
ATOM   2375  CA  GLU A 151     -17.267 274.220 193.467  1.00 35.680          C  
ATOM   2376  C   GLU A 151     -18.101 272.983 193.159  1.00 35.720          C  
ATOM   2377  O   GLU A 151     -18.384 272.706 191.994  1.00 35.550          O  
ATOM   2378  CB  GLU A 151     -18.162 275.416 193.824  1.00 49.940          C  
ATOM   2379  CG  GLU A 151     -19.128 275.848 192.713  1.00 49.940          C  
ATOM   2380  CD  GLU A 151     -19.978 277.043 193.088  1.00 49.940          C  
ATOM   2381  OE1 GLU A 151     -19.740 278.106 192.556  1.00 49.940          O  
ATOM   2382  OE2 GLU A 151     -20.855 276.900 193.907  1.00 49.940          O  
ATOM   2383  H   GLU A 151     -16.753 274.292 191.398  1.00 42.790          H  
ATOM   2384  HA  GLU A 151     -16.624 273.995 194.318  1.00 42.820          H  
ATOM   2385 1HB  GLU A 151     -18.748 275.182 194.711  1.00 59.930          H  
ATOM   2386 2HB  GLU A 151     -17.532 276.274 194.066  1.00 59.930          H  
ATOM   2387 1HG  GLU A 151     -18.541 276.104 191.831  1.00 59.930          H  
ATOM   2388 2HG  GLU A 151     -19.775 275.020 192.447  1.00 59.930          H  
ATOM   2389  N   ASN A 152     -18.525 272.265 194.202  1.00 35.980          N  
ATOM   2390  CA  ASN A 152     -19.347 271.066 194.035  1.00 36.080          C  
ATOM   2391  C   ASN A 152     -20.524 270.969 195.019  1.00 36.120          C  
ATOM   2392  O   ASN A 152     -20.502 270.099 195.891  1.00 36.150          O  
ATOM   2393  CB  ASN A 152     -18.490 269.819 194.180  1.00 50.470          C  
ATOM   2394  CG  ASN A 152     -17.413 269.691 193.133  1.00 50.470          C  
ATOM   2395  OD1 ASN A 152     -17.685 269.343 191.979  1.00 50.470          O  
ATOM   2396  ND2 ASN A 152     -16.188 269.942 193.519  1.00 50.470          N  
ATOM   2397  H   ASN A 152     -18.258 272.557 195.133  1.00 43.180          H  
ATOM   2398  HA  ASN A 152     -19.753 271.062 193.025  1.00 43.300          H  
ATOM   2399 1HB  ASN A 152     -18.021 269.816 195.163  1.00 60.570          H  
ATOM   2400 2HB  ASN A 152     -19.129 268.937 194.123  1.00 60.570          H  
ATOM   2401 1HD2 ASN A 152     -15.436 269.846 192.867  1.00 60.570          H  
ATOM   2402 2HD2 ASN A 152     -16.005 270.211 194.462  1.00 60.570          H  
ATOM   2403  N   PRO A 153     -21.515 271.876 194.959  1.00 36.130          N  
ATOM   2404  CA  PRO A 153     -22.695 271.899 195.806  1.00 36.150          C  
ATOM   2405  C   PRO A 153     -23.624 270.755 195.436  1.00 35.990          C  
ATOM   2406  O   PRO A 153     -23.608 270.302 194.291  1.00 35.870          O  
ATOM   2407  CB  PRO A 153     -23.324 273.255 195.479  1.00 54.220          C  
ATOM   2408  CG  PRO A 153     -22.871 273.547 194.058  1.00 54.220          C  
ATOM   2409  CD  PRO A 153     -21.476 272.968 193.965  1.00 54.220          C  
ATOM   2410  HA  PRO A 153     -22.392 271.836 196.862  1.00 43.380          H  
ATOM   2411 1HB  PRO A 153     -24.420 273.191 195.574  1.00 65.070          H  
ATOM   2412 2HB  PRO A 153     -22.981 274.015 196.197  1.00 65.070          H  
ATOM   2413 1HG  PRO A 153     -23.563 273.090 193.334  1.00 65.070          H  
ATOM   2414 2HG  PRO A 153     -22.878 274.637 193.868  1.00 65.070          H  
ATOM   2415 1HD  PRO A 153     -21.308 272.600 192.947  1.00 65.070          H  
ATOM   2416 2HD  PRO A 153     -20.761 273.742 194.258  1.00 65.070          H  
ATOM   2417  N   TYR A 154     -24.456 270.333 196.380  1.00 35.990          N  
ATOM   2418  CA  TYR A 154     -25.456 269.304 196.127  1.00 35.850          C  
ATOM   2419  C   TYR A 154     -26.725 269.554 196.921  1.00 36.010          C  
ATOM   2420  O   TYR A 154     -26.667 269.893 198.105  1.00 36.220          O  
ATOM   2421  CB  TYR A 154     -24.887 267.930 196.474  1.00 50.250          C  
ATOM   2422  CG  TYR A 154     -25.877 266.800 196.343  1.00 50.250          C  
ATOM   2423  CD1 TYR A 154     -26.176 266.267 195.106  1.00 50.250          C  
ATOM   2424  CD2 TYR A 154     -26.482 266.292 197.480  1.00 50.250          C  
ATOM   2425  CE1 TYR A 154     -27.080 265.234 195.003  1.00 50.250          C  
ATOM   2426  CE2 TYR A 154     -27.375 265.261 197.379  1.00 50.250          C  
ATOM   2427  CZ  TYR A 154     -27.679 264.729 196.146  1.00 50.250          C  
ATOM   2428  OH  TYR A 154     -28.577 263.688 196.043  1.00 50.250          O  
ATOM   2429  H   TYR A 154     -24.405 270.739 197.304  1.00 43.190          H  
ATOM   2430  HA  TYR A 154     -25.717 269.326 195.068  1.00 43.020          H  
ATOM   2431 1HB  TYR A 154     -24.039 267.716 195.820  1.00 60.300          H  
ATOM   2432 2HB  TYR A 154     -24.515 267.940 197.496  1.00 60.300          H  
ATOM   2433  HD1 TYR A 154     -25.698 266.666 194.211  1.00 60.300          H  
ATOM   2434  HD2 TYR A 154     -26.246 266.712 198.458  1.00 60.300          H  
ATOM   2435  HE1 TYR A 154     -27.318 264.814 194.027  1.00 60.300          H  
ATOM   2436  HE2 TYR A 154     -27.844 264.862 198.276  1.00 60.300          H  
ATOM   2437  HH  TYR A 154     -28.686 263.451 195.119  1.00 60.300          H  
ATOM   2438  N   VAL A 155     -27.871 269.377 196.268  1.00 35.900          N  
ATOM   2439  CA  VAL A 155     -29.166 269.540 196.909  1.00 36.010          C  
ATOM   2440  C   VAL A 155     -30.059 268.325 196.709  1.00 35.790          C  
ATOM   2441  O   VAL A 155     -30.235 267.855 195.585  1.00 35.600          O  
ATOM   2442  CB  VAL A 155     -29.883 270.798 196.361  1.00 50.370          C  
ATOM   2443  CG1 VAL A 155     -31.282 270.958 197.009  1.00 50.370          C  
ATOM   2444  CG2 VAL A 155     -29.019 272.031 196.639  1.00 50.370          C  
ATOM   2445  H   VAL A 155     -27.847 269.122 195.288  1.00 43.080          H  
ATOM   2446  HA  VAL A 155     -29.005 269.671 197.979  1.00 43.210          H  
ATOM   2447  HB  VAL A 155     -30.031 270.690 195.287  1.00 60.440          H  
ATOM   2448 1HG1 VAL A 155     -31.765 271.846 196.603  1.00 60.440          H  
ATOM   2449 2HG1 VAL A 155     -31.907 270.093 196.794  1.00 60.440          H  
ATOM   2450 3HG1 VAL A 155     -31.177 271.067 198.088  1.00 60.440          H  
ATOM   2451 1HG2 VAL A 155     -29.514 272.917 196.249  1.00 60.440          H  
ATOM   2452 2HG2 VAL A 155     -28.875 272.136 197.715  1.00 60.440          H  
ATOM   2453 3HG2 VAL A 155     -28.051 271.926 196.158  1.00 60.440          H  
ATOM   2454  N   LYS A 156     -30.643 267.842 197.800  1.00 35.830          N  
ATOM   2455  CA  LYS A 156     -31.574 266.726 197.743  1.00 35.650          C  
ATOM   2456  C   LYS A 156     -32.862 267.122 198.439  1.00 35.800          C  
ATOM   2457  O   LYS A 156     -32.838 267.809 199.461  1.00 35.810          O  
ATOM   2458  CB  LYS A 156     -30.980 265.474 198.389  1.00 49.980          C  
ATOM   2459  CG  LYS A 156     -31.895 264.244 198.392  1.00 49.980          C  
ATOM   2460  CD  LYS A 156     -31.186 263.026 198.971  1.00 49.980          C  
ATOM   2461  CE  LYS A 156     -32.101 261.802 198.969  1.00 49.980          C  
ATOM   2462  NZ  LYS A 156     -31.427 260.597 199.537  1.00 49.980          N  
ATOM   2463  H   LYS A 156     -30.442 268.274 198.691  1.00 43.000          H  
ATOM   2464  HA  LYS A 156     -31.807 266.507 196.701  1.00 42.780          H  
ATOM   2465 1HB  LYS A 156     -30.101 265.197 197.848  1.00 59.980          H  
ATOM   2466 2HB  LYS A 156     -30.686 265.691 199.415  1.00 59.980          H  
ATOM   2467 1HG  LYS A 156     -32.782 264.436 198.999  1.00 59.980          H  
ATOM   2468 2HG  LYS A 156     -32.211 264.023 197.374  1.00 59.980          H  
ATOM   2469 1HD  LYS A 156     -30.293 262.810 198.376  1.00 59.980          H  
ATOM   2470 2HD  LYS A 156     -30.876 263.240 199.993  1.00 59.980          H  
ATOM   2471 1HE  LYS A 156     -32.993 262.020 199.561  1.00 59.980          H  
ATOM   2472 2HE  LYS A 156     -32.403 261.587 197.945  1.00 59.980          H  
ATOM   2473 1HZ  LYS A 156     -32.069 259.813 199.514  1.00 59.980          H  
ATOM   2474 2HZ  LYS A 156     -30.606 260.376 198.989  1.00 59.980          H  
ATOM   2475 3HZ  LYS A 156     -31.157 260.780 200.492  1.00 59.980          H  
ATOM   2476  N   VAL A 157     -33.984 266.685 197.880  1.00 35.960          N  
ATOM   2477  CA  VAL A 157     -35.290 266.951 198.455  1.00 36.130          C  
ATOM   2478  C   VAL A 157     -36.034 265.643 198.687  1.00 35.980          C  
ATOM   2479  O   VAL A 157     -36.165 264.836 197.768  1.00 35.860          O  
ATOM   2480  CB  VAL A 157     -36.098 267.877 197.520  1.00 50.510          C  
ATOM   2481  CG1 VAL A 157     -37.495 268.145 198.100  1.00 50.510          C  
ATOM   2482  CG2 VAL A 157     -35.320 269.191 197.322  1.00 50.510          C  
ATOM   2483  H   VAL A 157     -33.923 266.133 197.035  1.00 43.150          H  
ATOM   2484  HA  VAL A 157     -35.158 267.450 199.416  1.00 43.360          H  
ATOM   2485  HB  VAL A 157     -36.236 267.385 196.557  1.00 60.620          H  
ATOM   2486 1HG1 VAL A 157     -38.048 268.793 197.421  1.00 60.620          H  
ATOM   2487 2HG1 VAL A 157     -38.042 267.210 198.221  1.00 60.620          H  
ATOM   2488 3HG1 VAL A 157     -37.399 268.636 199.069  1.00 60.620          H  
ATOM   2489 1HG2 VAL A 157     -35.877 269.846 196.656  1.00 60.620          H  
ATOM   2490 2HG2 VAL A 157     -35.185 269.679 198.287  1.00 60.620          H  
ATOM   2491 3HG2 VAL A 157     -34.347 268.987 196.885  1.00 60.620          H  
ATOM   2492  N   ASP A 158     -36.514 265.450 199.912  1.00 36.000          N  
ATOM   2493  CA  ASP A 158     -37.250 264.253 200.302  1.00 35.890          C  
ATOM   2494  C   ASP A 158     -38.180 264.605 201.459  1.00 36.310          C  
ATOM   2495  O   ASP A 158     -38.171 265.748 201.926  1.00 36.480          O  
ATOM   2496  CB  ASP A 158     -36.249 263.150 200.702  1.00 50.290          C  
ATOM   2497  CG  ASP A 158     -36.775 261.721 200.561  1.00 50.290          C  
ATOM   2498  OD1 ASP A 158     -37.978 261.558 200.548  1.00 50.290          O  
ATOM   2499  OD2 ASP A 158     -35.976 260.812 200.476  1.00 50.290          O  
ATOM   2500  H   ASP A 158     -36.363 266.169 200.606  1.00 43.200          H  
ATOM   2501  HA  ASP A 158     -37.851 263.908 199.460  1.00 43.070          H  
ATOM   2502 1HB  ASP A 158     -35.353 263.243 200.088  1.00 60.350          H  
ATOM   2503 2HB  ASP A 158     -35.947 263.301 201.739  1.00 60.350          H  
ATOM   2504  N   THR A 159     -38.950 263.636 201.946  1.00 36.460          N  
ATOM   2505  CA  THR A 159     -39.864 263.895 203.066  1.00 36.830          C  
ATOM   2506  C   THR A 159     -40.290 262.645 203.836  1.00 36.830          C  
ATOM   2507  O   THR A 159     -40.338 261.539 203.294  1.00 36.670          O  
ATOM   2508  CB  THR A 159     -41.121 264.646 202.599  1.00 51.410          C  
ATOM   2509  OG1 THR A 159     -41.906 264.985 203.744  1.00 51.410          O  
ATOM   2510  CG2 THR A 159     -41.946 263.774 201.664  1.00 51.410          C  
ATOM   2511  H   THR A 159     -38.887 262.713 201.505  1.00 43.750          H  
ATOM   2512  HA  THR A 159     -39.344 264.542 203.772  1.00 44.200          H  
ATOM   2513  HB  THR A 159     -40.826 265.560 202.084  1.00 61.700          H  
ATOM   2514  HG1 THR A 159     -42.582 265.620 203.490  1.00 61.700          H  
ATOM   2515 1HG2 THR A 159     -42.830 264.323 201.347  1.00 61.700          H  
ATOM   2516 2HG2 THR A 159     -41.347 263.514 200.791  1.00 61.700          H  
ATOM   2517 3HG2 THR A 159     -42.255 262.864 202.172  1.00 61.700          H  
ATOM   2518  N   ILE A 160     -40.624 262.841 205.107  1.00 37.020          N  
ATOM   2519  CA  ILE A 160     -41.109 261.777 205.978  1.00 37.070          C  
ATOM   2520  C   ILE A 160     -42.492 262.090 206.528  1.00 37.500          C  
ATOM   2521  O   ILE A 160     -42.724 263.169 207.072  1.00 37.670          O  
ATOM   2522  CB  ILE A 160     -40.130 261.526 207.148  1.00 51.880          C  
ATOM   2523  CG1 ILE A 160     -38.749 261.090 206.575  1.00 51.880          C  
ATOM   2524  CG2 ILE A 160     -40.713 260.459 208.117  1.00 51.880          C  
ATOM   2525  CD1 ILE A 160     -37.622 261.045 207.587  1.00 51.880          C  
ATOM   2526  H   ILE A 160     -40.570 263.787 205.464  1.00 44.420          H  
ATOM   2527  HA  ILE A 160     -41.183 260.861 205.394  1.00 44.480          H  
ATOM   2528  HB  ILE A 160     -39.978 262.457 207.693  1.00 62.250          H  
ATOM   2529 1HG1 ILE A 160     -38.854 260.104 206.126  1.00 62.250          H  
ATOM   2530 2HG1 ILE A 160     -38.455 261.789 205.800  1.00 62.250          H  
ATOM   2531 1HG2 ILE A 160     -40.033 260.293 208.943  1.00 62.250          H  
ATOM   2532 2HG2 ILE A 160     -41.665 260.794 208.526  1.00 62.250          H  
ATOM   2533 3HG2 ILE A 160     -40.862 259.521 207.580  1.00 62.250          H  
ATOM   2534 1HD1 ILE A 160     -36.704 260.741 207.084  1.00 62.250          H  
ATOM   2535 2HD1 ILE A 160     -37.484 262.036 208.023  1.00 62.250          H  
ATOM   2536 3HD1 ILE A 160     -37.844 260.335 208.373  1.00 62.250          H  
ATOM   2537  N   ALA A 161     -43.404 261.132 206.409  1.00 37.680          N  
ATOM   2538  CA  ALA A 161     -44.755 261.306 206.910  1.00 38.080          C  
ATOM   2539  C   ALA A 161     -45.301 259.950 207.358  1.00 38.110          C  
ATOM   2540  O   ALA A 161     -44.837 258.924 206.858  1.00 37.900          O  
ATOM   2541  CB  ALA A 161     -45.628 261.909 205.816  1.00 53.150          C  
ATOM   2542  H   ALA A 161     -43.148 260.268 205.951  1.00 45.220          H  
ATOM   2543  HA  ALA A 161     -44.711 261.979 207.761  1.00 45.700          H  
ATOM   2544 1HB  ALA A 161     -46.644 262.057 206.160  1.00 63.780          H  
ATOM   2545 2HB  ALA A 161     -45.210 262.871 205.514  1.00 63.780          H  
ATOM   2546 3HB  ALA A 161     -45.643 261.237 204.961  1.00 63.780          H  
ATOM   2547  N   PRO A 162     -46.237 259.911 208.327  1.00 38.360          N  
ATOM   2548  CA  PRO A 162     -46.930 258.725 208.799  1.00 38.460          C  
ATOM   2549  C   PRO A 162     -47.916 258.215 207.765  1.00 38.740          C  
ATOM   2550  O   PRO A 162     -48.410 258.991 206.947  1.00 38.990          O  
ATOM   2551  CB  PRO A 162     -47.642 259.226 210.060  1.00 57.690          C  
ATOM   2552  CG  PRO A 162     -47.850 260.704 209.822  1.00 57.690          C  
ATOM   2553  CD  PRO A 162     -46.631 261.152 209.044  1.00 57.690          C  
ATOM   2554  HA  PRO A 162     -46.191 257.947 209.044  1.00 46.150          H  
ATOM   2555 1HB  PRO A 162     -48.591 258.680 210.189  1.00 69.230          H  
ATOM   2556 2HB  PRO A 162     -47.029 259.015 210.950  1.00 69.230          H  
ATOM   2557 1HG  PRO A 162     -48.784 260.864 209.258  1.00 69.230          H  
ATOM   2558 2HG  PRO A 162     -47.965 261.234 210.782  1.00 69.230          H  
ATOM   2559 1HD  PRO A 162     -46.939 261.945 208.365  1.00 69.230          H  
ATOM   2560 2HD  PRO A 162     -45.835 261.475 209.736  1.00 69.230          H  
ATOM   2561  N   ASP A 163     -48.221 256.925 207.842  1.00 38.720          N  
ATOM   2562  CA  ASP A 163     -49.210 256.271 206.991  1.00 38.990          C  
ATOM   2563  C   ASP A 163     -49.829 255.097 207.735  1.00 39.010          C  
ATOM   2564  O   ASP A 163     -49.191 254.505 208.611  1.00 38.800          O  
ATOM   2565  CB  ASP A 163     -48.642 255.812 205.650  1.00 54.480          C  
ATOM   2566  CG  ASP A 163     -49.781 255.506 204.639  1.00 54.480          C  
ATOM   2567  OD1 ASP A 163     -50.933 255.769 204.982  1.00 54.480          O  
ATOM   2568  OD2 ASP A 163     -49.504 255.013 203.566  1.00 54.480          O  
ATOM   2569  H   ASP A 163     -47.754 256.357 208.536  1.00 46.460          H  
ATOM   2570  HA  ASP A 163     -50.006 256.986 206.781  1.00 46.790          H  
ATOM   2571 1HB  ASP A 163     -48.001 256.595 205.237  1.00 65.370          H  
ATOM   2572 2HB  ASP A 163     -48.035 254.919 205.789  1.00 65.370          H  
ATOM   2573  N   GLU A 164     -51.090 254.822 207.446  1.00 39.270          N  
ATOM   2574  CA  GLU A 164     -51.799 253.710 208.080  1.00 39.320          C  
ATOM   2575  C   GLU A 164     -52.740 252.989 207.125  1.00 39.410          C  
ATOM   2576  O   GLU A 164     -53.569 253.604 206.452  1.00 39.680          O  
ATOM   2577  CB  GLU A 164     -52.595 254.204 209.294  1.00 55.030          C  
ATOM   2578  CG  GLU A 164     -53.335 253.101 210.056  1.00 55.030          C  
ATOM   2579  CD  GLU A 164     -54.040 253.594 211.284  1.00 55.030          C  
ATOM   2580  OE1 GLU A 164     -53.940 254.757 211.590  1.00 55.030          O  
ATOM   2581  OE2 GLU A 164     -54.684 252.797 211.920  1.00 55.030          O  
ATOM   2582  H   GLU A 164     -51.496 255.355 206.670  1.00 47.120          H  
ATOM   2583  HA  GLU A 164     -51.061 252.986 208.424  1.00 47.180          H  
ATOM   2584 1HB  GLU A 164     -51.919 254.698 209.992  1.00 66.030          H  
ATOM   2585 2HB  GLU A 164     -53.330 254.940 208.971  1.00 66.030          H  
ATOM   2586 1HG  GLU A 164     -54.080 252.650 209.401  1.00 66.030          H  
ATOM   2587 2HG  GLU A 164     -52.623 252.327 210.338  1.00 66.030          H  
ATOM   2588  N   SER A 165     -52.639 251.664 207.121  1.00 39.190          N  
ATOM   2589  CA  SER A 165     -53.462 250.804 206.288  1.00 39.260          C  
ATOM   2590  C   SER A 165     -53.491 249.403 206.870  1.00 39.120          C  
ATOM   2591  O   SER A 165     -52.746 249.091 207.804  1.00 38.900          O  
ATOM   2592  CB  SER A 165     -52.923 250.764 204.871  1.00 54.940          C  
ATOM   2593  OG  SER A 165     -51.689 250.103 204.823  1.00 54.940          O  
ATOM   2594  H   SER A 165     -51.939 251.230 207.705  1.00 47.030          H  
ATOM   2595  HA  SER A 165     -54.481 251.194 206.274  1.00 47.110          H  
ATOM   2596 1HB  SER A 165     -53.636 250.256 204.224  1.00 65.920          H  
ATOM   2597 2HB  SER A 165     -52.809 251.782 204.497  1.00 65.920          H  
ATOM   2598  HG  SER A 165     -51.403 250.148 203.908  1.00 65.920          H  
ATOM   2599  N   PHE A 166     -54.366 248.565 206.338  1.00 39.240          N  
ATOM   2600  CA  PHE A 166     -54.467 247.181 206.765  1.00 39.120          C  
ATOM   2601  C   PHE A 166     -55.006 246.328 205.636  1.00 39.140          C  
ATOM   2602  O   PHE A 166     -55.485 246.847 204.625  1.00 39.320          O  
ATOM   2603  CB  PHE A 166     -55.371 247.042 207.990  1.00 54.820          C  
ATOM   2604  CG  PHE A 166     -56.793 247.417 207.739  1.00 54.820          C  
ATOM   2605  CD1 PHE A 166     -57.718 246.460 207.332  1.00 54.820          C  
ATOM   2606  CD2 PHE A 166     -57.218 248.721 207.915  1.00 54.820          C  
ATOM   2607  CE1 PHE A 166     -59.025 246.796 207.106  1.00 54.820          C  
ATOM   2608  CE2 PHE A 166     -58.531 249.063 207.688  1.00 54.820          C  
ATOM   2609  CZ  PHE A 166     -59.436 248.098 207.283  1.00 54.820          C  
ATOM   2610  H   PHE A 166     -54.967 248.885 205.592  1.00 47.090          H  
ATOM   2611  HA  PHE A 166     -53.470 246.819 207.022  1.00 46.940          H  
ATOM   2612 1HB  PHE A 166     -55.347 246.017 208.343  1.00 65.780          H  
ATOM   2613 2HB  PHE A 166     -54.986 247.671 208.793  1.00 65.780          H  
ATOM   2614  HD1 PHE A 166     -57.399 245.433 207.186  1.00 65.780          H  
ATOM   2615  HD2 PHE A 166     -56.502 249.480 208.237  1.00 65.780          H  
ATOM   2616  HE1 PHE A 166     -59.735 246.035 206.784  1.00 65.780          H  
ATOM   2617  HE2 PHE A 166     -58.859 250.093 207.829  1.00 65.780          H  
ATOM   2618  HZ  PHE A 166     -60.476 248.369 207.104  1.00 65.780          H  
ATOM   2619  N   SER A 167     -54.943 245.015 205.816  1.00 38.970          N  
ATOM   2620  CA  SER A 167     -55.471 244.084 204.837  1.00 38.990          C  
ATOM   2621  C   SER A 167     -56.046 242.855 205.518  1.00 39.020          C  
ATOM   2622  O   SER A 167     -55.812 242.613 206.712  1.00 38.950          O  
ATOM   2623  CB  SER A 167     -54.382 243.663 203.871  1.00 54.580          C  
ATOM   2624  OG  SER A 167     -53.391 242.919 204.527  1.00 54.580          O  
ATOM   2625  H   SER A 167     -54.507 244.643 206.645  1.00 46.760          H  
ATOM   2626  HA  SER A 167     -56.271 244.575 204.281  1.00 46.790          H  
ATOM   2627 1HB  SER A 167     -54.815 243.068 203.067  1.00 65.490          H  
ATOM   2628 2HB  SER A 167     -53.937 244.550 203.419  1.00 65.490          H  
ATOM   2629  HG  SER A 167     -52.739 242.700 203.858  1.00 65.490          H  
ATOM   2630  N   ARG A 168     -56.819 242.089 204.750  1.00 39.120          N  
ATOM   2631  CA  ARG A 168     -57.426 240.846 205.201  1.00 39.150          C  
ATOM   2632  C   ARG A 168     -57.278 239.791 204.120  1.00 38.970          C  
ATOM   2633  O   ARG A 168     -57.314 240.104 202.929  1.00 38.960          O  
ATOM   2634  CB  ARG A 168     -58.907 241.043 205.513  1.00 54.800          C  
ATOM   2635  CG  ARG A 168     -59.236 242.003 206.675  1.00 54.800          C  
ATOM   2636  CD  ARG A 168     -58.871 241.427 208.003  1.00 54.800          C  
ATOM   2637  NE  ARG A 168     -59.269 242.296 209.103  1.00 54.800          N  
ATOM   2638  CZ  ARG A 168     -58.524 243.299 209.629  1.00 54.800          C  
ATOM   2639  NH1 ARG A 168     -57.316 243.576 209.170  1.00 54.800          N  
ATOM   2640  NH2 ARG A 168     -59.018 244.013 210.631  1.00 54.800          N  
ATOM   2641  H   ARG A 168     -56.968 242.372 203.790  1.00 46.940          H  
ATOM   2642  HA  ARG A 168     -56.904 240.494 206.089  1.00 46.980          H  
ATOM   2643 1HB  ARG A 168     -59.413 241.418 204.625  1.00 65.760          H  
ATOM   2644 2HB  ARG A 168     -59.351 240.075 205.750  1.00 65.760          H  
ATOM   2645 1HG  ARG A 168     -58.708 242.943 206.547  1.00 65.760          H  
ATOM   2646 2HG  ARG A 168     -60.308 242.198 206.680  1.00 65.760          H  
ATOM   2647 1HD  ARG A 168     -59.381 240.471 208.128  1.00 65.760          H  
ATOM   2648 2HD  ARG A 168     -57.801 241.267 208.065  1.00 65.760          H  
ATOM   2649  HE  ARG A 168     -60.184 242.136 209.506  1.00 65.760          H  
ATOM   2650 1HH1 ARG A 168     -56.894 243.047 208.383  1.00 65.760          H  
ATOM   2651 2HH1 ARG A 168     -56.785 244.319 209.595  1.00 65.760          H  
ATOM   2652 1HH2 ARG A 168     -59.940 243.809 210.993  1.00 65.760          H  
ATOM   2653 2HH2 ARG A 168     -58.476 244.765 211.035  1.00 65.760          H  
ATOM   2654  N   LEU A 169     -57.111 238.545 204.532  1.00 38.830          N  
ATOM   2655  CA  LEU A 169     -57.004 237.448 203.587  1.00 38.650          C  
ATOM   2656  C   LEU A 169     -58.312 236.685 203.512  1.00 38.930          C  
ATOM   2657  O   LEU A 169     -59.063 236.649 204.488  1.00 39.150          O  
ATOM   2658  CB  LEU A 169     -55.873 236.509 204.014  1.00 54.180          C  
ATOM   2659  CG  LEU A 169     -54.469 237.161 204.176  1.00 54.180          C  
ATOM   2660  CD1 LEU A 169     -53.499 236.104 204.672  1.00 54.180          C  
ATOM   2661  CD2 LEU A 169     -53.994 237.764 202.848  1.00 54.180          C  
ATOM   2662  H   LEU A 169     -57.078 238.350 205.523  1.00 46.600          H  
ATOM   2663  HA  LEU A 169     -56.803 237.845 202.596  1.00 46.380          H  
ATOM   2664 1HB  LEU A 169     -56.144 236.057 204.966  1.00 65.020          H  
ATOM   2665 2HB  LEU A 169     -55.789 235.714 203.273  1.00 65.020          H  
ATOM   2666  HG  LEU A 169     -54.519 237.951 204.926  1.00 65.020          H  
ATOM   2667 1HD1 LEU A 169     -52.514 236.551 204.811  1.00 65.020          H  
ATOM   2668 2HD1 LEU A 169     -53.850 235.705 205.624  1.00 65.020          H  
ATOM   2669 3HD1 LEU A 169     -53.430 235.298 203.944  1.00 65.020          H  
ATOM   2670 1HD2 LEU A 169     -53.010 238.210 202.990  1.00 65.020          H  
ATOM   2671 2HD2 LEU A 169     -53.931 236.983 202.091  1.00 65.020          H  
ATOM   2672 3HD2 LEU A 169     -54.682 238.538 202.515  1.00 65.020          H  
ATOM   2673  N   ASP A 170     -58.564 236.070 202.359  1.00 38.900          N  
ATOM   2674  CA  ASP A 170     -59.744 235.245 202.124  1.00 39.130          C  
ATOM   2675  C   ASP A 170     -59.412 234.231 201.032  1.00 38.930          C  
ATOM   2676  O   ASP A 170     -58.299 234.245 200.498  1.00 38.650          O  
ATOM   2677  CB  ASP A 170     -60.931 236.143 201.716  1.00 54.690          C  
ATOM   2678  CG  ASP A 170     -62.315 235.548 202.012  1.00 54.690          C  
ATOM   2679  OD1 ASP A 170     -62.395 234.344 202.146  1.00 54.690          O  
ATOM   2680  OD2 ASP A 170     -63.268 236.291 202.089  1.00 54.690          O  
ATOM   2681  H   ASP A 170     -57.897 236.168 201.606  1.00 46.680          H  
ATOM   2682  HA  ASP A 170     -59.996 234.707 203.038  1.00 46.960          H  
ATOM   2683 1HB  ASP A 170     -60.853 237.099 202.237  1.00 65.630          H  
ATOM   2684 2HB  ASP A 170     -60.871 236.350 200.647  1.00 65.630          H  
ATOM   2685  N   ALA A 171     -60.361 233.371 200.679  1.00 39.080          N  
ATOM   2686  CA  ALA A 171     -60.109 232.377 199.633  1.00 38.920          C  
ATOM   2687  C   ALA A 171     -61.384 231.870 198.963  1.00 39.200          C  
ATOM   2688  O   ALA A 171     -62.455 231.821 199.567  1.00 39.450          O  
ATOM   2689  CB  ALA A 171     -59.351 231.194 200.217  1.00 54.550          C  
ATOM   2690  H   ALA A 171     -61.260 233.423 201.170  1.00 46.900          H  
ATOM   2691  HA  ALA A 171     -59.496 232.850 198.865  1.00 46.700          H  
ATOM   2692 1HB  ALA A 171     -59.132 230.476 199.429  1.00 65.460          H  
ATOM   2693 2HB  ALA A 171     -58.417 231.544 200.660  1.00 65.460          H  
ATOM   2694 3HB  ALA A 171     -59.962 230.719 200.982  1.00 65.460          H  
ATOM   2695  N   GLY A 172     -61.239 231.410 197.724  1.00 39.130          N  
ATOM   2696  CA  GLY A 172     -62.344 230.817 196.985  1.00 39.360          C  
ATOM   2697  C   GLY A 172     -61.918 230.475 195.566  1.00 39.260          C  
ATOM   2698  O   GLY A 172     -60.728 230.552 195.232  1.00 38.980          O  
ATOM   2699  H   GLY A 172     -60.338 231.488 197.275  1.00 46.960          H  
ATOM   2700 1HA  GLY A 172     -62.685 229.916 197.495  1.00 47.230          H  
ATOM   2701 2HA  GLY A 172     -63.184 231.511 196.961  1.00 47.230          H  
ATOM   2702  N   ARG A 173     -62.889 230.089 194.740  1.00 39.490          N  
ATOM   2703  CA  ARG A 173     -62.649 229.713 193.351  1.00 39.440          C  
ATOM   2704  C   ARG A 173     -63.738 230.286 192.457  1.00 39.810          C  
ATOM   2705  O   ARG A 173     -64.912 230.299 192.832  1.00 40.100          O  
ATOM   2706  CB  ARG A 173     -62.629 228.197 193.176  1.00 55.240          C  
ATOM   2707  CG  ARG A 173     -61.505 227.440 193.895  1.00 55.240          C  
ATOM   2708  CD  ARG A 173     -60.168 227.695 193.286  1.00 55.240          C  
ATOM   2709  NE  ARG A 173     -59.129 226.890 193.907  1.00 55.240          N  
ATOM   2710  CZ  ARG A 173     -58.449 227.211 195.032  1.00 55.240          C  
ATOM   2711  NH1 ARG A 173     -58.691 228.335 195.690  1.00 55.240          N  
ATOM   2712  NH2 ARG A 173     -57.520 226.378 195.483  1.00 55.240          N  
ATOM   2713  H   ARG A 173     -63.839 230.061 195.089  1.00 47.390          H  
ATOM   2714  HA  ARG A 173     -61.697 230.132 193.029  1.00 47.330          H  
ATOM   2715 1HB  ARG A 173     -63.572 227.786 193.531  1.00 66.280          H  
ATOM   2716 2HB  ARG A 173     -62.555 227.962 192.114  1.00 66.280          H  
ATOM   2717 1HG  ARG A 173     -61.473 227.728 194.941  1.00 66.280          H  
ATOM   2718 2HG  ARG A 173     -61.700 226.371 193.829  1.00 66.280          H  
ATOM   2719 1HD  ARG A 173     -60.204 227.440 192.227  1.00 66.280          H  
ATOM   2720 2HD  ARG A 173     -59.896 228.740 193.391  1.00 66.280          H  
ATOM   2721  HE  ARG A 173     -58.893 226.017 193.455  1.00 66.280          H  
ATOM   2722 1HH1 ARG A 173     -59.409 229.011 195.371  1.00 66.280          H  
ATOM   2723 2HH1 ARG A 173     -58.168 228.547 196.523  1.00 66.280          H  
ATOM   2724 1HH2 ARG A 173     -57.328 225.517 194.988  1.00 66.280          H  
ATOM   2725 2HH2 ARG A 173     -57.002 226.600 196.321  1.00 66.280          H  
ATOM   2726  N   VAL A 174     -63.343 230.754 191.279  1.00 39.790          N  
ATOM   2727  CA  VAL A 174     -64.279 231.286 190.300  1.00 40.120          C  
ATOM   2728  C   VAL A 174     -64.125 230.561 188.973  1.00 40.030          C  
ATOM   2729  O   VAL A 174     -63.020 230.472 188.439  1.00 39.740          O  
ATOM   2730  CB  VAL A 174     -64.046 232.800 190.101  1.00 56.040          C  
ATOM   2731  CG1 VAL A 174     -65.010 233.359 189.042  1.00 56.040          C  
ATOM   2732  CG2 VAL A 174     -64.240 233.518 191.437  1.00 56.040          C  
ATOM   2733  H   VAL A 174     -62.360 230.721 191.044  1.00 47.750          H  
ATOM   2734  HA  VAL A 174     -65.295 231.132 190.663  1.00 48.140          H  
ATOM   2735  HB  VAL A 174     -63.032 232.965 189.740  1.00 67.240          H  
ATOM   2736 1HG1 VAL A 174     -64.824 234.424 188.913  1.00 67.240          H  
ATOM   2737 2HG1 VAL A 174     -64.858 232.856 188.086  1.00 67.240          H  
ATOM   2738 3HG1 VAL A 174     -66.039 233.209 189.369  1.00 67.240          H  
ATOM   2739 1HG2 VAL A 174     -64.070 234.585 191.305  1.00 67.240          H  
ATOM   2740 2HG2 VAL A 174     -65.257 233.352 191.793  1.00 67.240          H  
ATOM   2741 3HG2 VAL A 174     -63.537 233.134 192.171  1.00 67.240          H  
ATOM   2742  N   ASN A 175     -65.234 230.054 188.448  1.00 40.290          N  
ATOM   2743  CA  ASN A 175     -65.237 229.341 187.182  1.00 40.250          C  
ATOM   2744  C   ASN A 175     -66.632 229.430 186.570  1.00 40.620          C  
ATOM   2745  O   ASN A 175     -67.533 230.019 187.172  1.00 40.900          O  
ATOM   2746  CB  ASN A 175     -64.802 227.895 187.413  1.00 56.370          C  
ATOM   2747  CG  ASN A 175     -64.095 227.274 186.240  1.00 56.370          C  
ATOM   2748  OD1 ASN A 175     -64.418 227.587 185.088  1.00 56.370          O  
ATOM   2749  ND2 ASN A 175     -63.147 226.408 186.510  1.00 56.370          N  
ATOM   2750  H   ASN A 175     -66.106 230.170 188.947  1.00 48.350          H  
ATOM   2751  HA  ASN A 175     -64.539 229.824 186.495  1.00 48.300          H  
ATOM   2752 1HB  ASN A 175     -64.140 227.850 188.279  1.00 67.640          H  
ATOM   2753 2HB  ASN A 175     -65.679 227.292 187.645  1.00 67.640          H  
ATOM   2754 1HD2 ASN A 175     -62.646 225.967 185.764  1.00 67.640          H  
ATOM   2755 2HD2 ASN A 175     -62.922 226.190 187.460  1.00 67.640          H  
ATOM   2756  N   THR A 176     -66.815 228.831 185.398  1.00 40.630          N  
ATOM   2757  CA  THR A 176     -68.108 228.832 184.717  1.00 40.970          C  
ATOM   2758  C   THR A 176     -68.233 227.713 183.693  1.00 40.920          C  
ATOM   2759  O   THR A 176     -67.240 227.248 183.129  1.00 40.630          O  
ATOM   2760  CB  THR A 176     -68.378 230.184 184.042  1.00 57.220          C  
ATOM   2761  OG1 THR A 176     -69.689 230.164 183.465  1.00 57.220          O  
ATOM   2762  CG2 THR A 176     -67.343 230.455 182.959  1.00 57.220          C  
ATOM   2763  H   THR A 176     -66.019 228.369 184.967  1.00 48.760          H  
ATOM   2764  HA  THR A 176     -68.885 228.676 185.466  1.00 49.160          H  
ATOM   2765  HB  THR A 176     -68.334 230.974 184.791  1.00 68.670          H  
ATOM   2766  HG1 THR A 176     -69.960 231.064 183.261  1.00 68.670          H  
ATOM   2767 1HG2 THR A 176     -67.551 231.417 182.496  1.00 68.670          H  
ATOM   2768 2HG2 THR A 176     -66.349 230.473 183.404  1.00 68.670          H  
ATOM   2769 3HG2 THR A 176     -67.382 229.678 182.199  1.00 68.670          H  
ATOM   2770  N   LYS A 177     -69.464 227.284 183.447  1.00 41.200          N  
ATOM   2771  CA  LYS A 177     -69.738 226.259 182.449  1.00 41.200          C  
ATOM   2772  C   LYS A 177     -71.078 226.489 181.770  1.00 41.580          C  
ATOM   2773  O   LYS A 177     -72.001 227.038 182.374  1.00 41.840          O  
ATOM   2774  CB  LYS A 177     -69.703 224.875 183.098  1.00 57.680          C  
ATOM   2775  CG  LYS A 177     -70.778 224.648 184.158  1.00 57.680          C  
ATOM   2776  CD  LYS A 177     -70.636 223.277 184.817  1.00 57.680          C  
ATOM   2777  CE  LYS A 177     -71.732 223.047 185.858  1.00 57.680          C  
ATOM   2778  NZ  LYS A 177     -71.590 221.726 186.546  1.00 57.680          N  
ATOM   2779  H   LYS A 177     -70.229 227.723 183.942  1.00 49.440          H  
ATOM   2780  HA  LYS A 177     -68.965 226.308 181.681  1.00 49.440          H  
ATOM   2781 1HB  LYS A 177     -69.830 224.116 182.333  1.00 69.220          H  
ATOM   2782 2HB  LYS A 177     -68.728 224.717 183.561  1.00 69.220          H  
ATOM   2783 1HG  LYS A 177     -70.704 225.425 184.920  1.00 69.220          H  
ATOM   2784 2HG  LYS A 177     -71.765 224.710 183.696  1.00 69.220          H  
ATOM   2785 1HD  LYS A 177     -70.707 222.503 184.051  1.00 69.220          H  
ATOM   2786 2HD  LYS A 177     -69.662 223.202 185.299  1.00 69.220          H  
ATOM   2787 1HE  LYS A 177     -71.686 223.840 186.603  1.00 69.220          H  
ATOM   2788 2HE  LYS A 177     -72.703 223.083 185.362  1.00 69.220          H  
ATOM   2789 1HZ  LYS A 177     -72.333 221.617 187.223  1.00 69.220          H  
ATOM   2790 2HZ  LYS A 177     -71.643 220.980 185.868  1.00 69.220          H  
ATOM   2791 3HZ  LYS A 177     -70.698 221.685 187.020  1.00 69.220          H  
ATOM   2792  N   VAL A 178     -71.198 226.035 180.528  1.00 41.610          N  
ATOM   2793  CA  VAL A 178     -72.459 226.138 179.812  1.00 41.960          C  
ATOM   2794  C   VAL A 178     -73.049 224.763 179.579  1.00 41.950          C  
ATOM   2795  O   VAL A 178     -72.413 223.897 178.971  1.00 41.710          O  
ATOM   2796  CB  VAL A 178     -72.258 226.863 178.467  1.00 58.600          C  
ATOM   2797  CG1 VAL A 178     -73.585 226.939 177.693  1.00 58.600          C  
ATOM   2798  CG2 VAL A 178     -71.711 228.263 178.737  1.00 58.600          C  
ATOM   2799  H   VAL A 178     -70.401 225.607 180.081  1.00 49.930          H  
ATOM   2800  HA  VAL A 178     -73.160 226.716 180.415  1.00 50.350          H  
ATOM   2801  HB  VAL A 178     -71.551 226.303 177.855  1.00 70.320          H  
ATOM   2802 1HG1 VAL A 178     -73.420 227.451 176.746  1.00 70.320          H  
ATOM   2803 2HG1 VAL A 178     -73.967 225.938 177.491  1.00 70.320          H  
ATOM   2804 3HG1 VAL A 178     -74.318 227.493 178.280  1.00 70.320          H  
ATOM   2805 1HG2 VAL A 178     -71.557 228.782 177.793  1.00 70.320          H  
ATOM   2806 2HG2 VAL A 178     -72.423 228.818 179.346  1.00 70.320          H  
ATOM   2807 3HG2 VAL A 178     -70.763 228.195 179.267  1.00 70.320          H  
ATOM   2808  N   ARG A 179     -74.277 224.583 180.051  1.00 42.210          N  
ATOM   2809  CA  ARG A 179     -75.000 223.328 179.929  1.00 42.250          C  
ATOM   2810  C   ARG A 179     -76.445 223.591 179.532  1.00 42.630          C  
ATOM   2811  O   ARG A 179     -77.024 224.612 179.910  1.00 42.880          O  
ATOM   2812  CB  ARG A 179     -74.964 222.552 181.242  1.00 59.130          C  
ATOM   2813  CG  ARG A 179     -73.567 222.108 181.715  1.00 59.130          C  
ATOM   2814  CD  ARG A 179     -72.993 221.035 180.854  1.00 59.130          C  
ATOM   2815  NE  ARG A 179     -71.719 220.559 181.362  1.00 59.130          N  
ATOM   2816  CZ  ARG A 179     -70.508 221.100 181.085  1.00 59.130          C  
ATOM   2817  NH1 ARG A 179     -70.384 222.161 180.302  1.00 59.130          N  
ATOM   2818  NH2 ARG A 179     -69.423 220.548 181.612  1.00 59.130          N  
ATOM   2819  H   ARG A 179     -74.718 225.361 180.528  1.00 50.650          H  
ATOM   2820  HA  ARG A 179     -74.543 222.733 179.141  1.00 50.700          H  
ATOM   2821 1HB  ARG A 179     -75.394 223.165 182.032  1.00 70.960          H  
ATOM   2822 2HB  ARG A 179     -75.582 221.659 181.151  1.00 70.960          H  
ATOM   2823 1HG  ARG A 179     -72.885 222.953 181.725  1.00 70.960          H  
ATOM   2824 2HG  ARG A 179     -73.646 221.712 182.726  1.00 70.960          H  
ATOM   2825 1HD  ARG A 179     -73.682 220.192 180.829  1.00 70.960          H  
ATOM   2826 2HD  ARG A 179     -72.839 221.397 179.845  1.00 70.960          H  
ATOM   2827  HE  ARG A 179     -71.740 219.746 181.963  1.00 70.960          H  
ATOM   2828 1HH1 ARG A 179     -71.205 222.623 179.870  1.00 70.960          H  
ATOM   2829 2HH1 ARG A 179     -69.468 222.530 180.109  1.00 70.960          H  
ATOM   2830 1HH2 ARG A 179     -69.506 219.735 182.208  1.00 70.960          H  
ATOM   2831 2HH2 ARG A 179     -68.510 220.933 181.417  1.00 70.960          H  
ATOM   2832  N   SER A 180     -77.026 222.657 178.791  1.00 42.690          N  
ATOM   2833  CA  SER A 180     -78.416 222.739 178.366  1.00 43.050          C  
ATOM   2834  C   SER A 180     -78.958 221.346 178.103  1.00 43.040          C  
ATOM   2835  O   SER A 180     -78.208 220.366 178.101  1.00 42.760          O  
ATOM   2836  CB  SER A 180     -78.541 223.582 177.113  1.00 60.130          C  
ATOM   2837  OG  SER A 180     -77.941 222.944 176.019  1.00 60.130          O  
ATOM   2838  H   SER A 180     -76.490 221.853 178.498  1.00 51.230          H  
ATOM   2839  HA  SER A 180     -79.005 223.194 179.164  1.00 51.660          H  
ATOM   2840 1HB  SER A 180     -79.593 223.765 176.899  1.00 72.150          H  
ATOM   2841 2HB  SER A 180     -78.068 224.550 177.278  1.00 72.150          H  
ATOM   2842  HG  SER A 180     -78.056 223.537 175.273  1.00 72.150          H  
ATOM   2843  N   PHE A 181     -80.267 221.251 177.918  1.00 43.350          N  
ATOM   2844  CA  PHE A 181     -80.921 219.985 177.635  1.00 43.380          C  
ATOM   2845  C   PHE A 181     -82.207 220.214 176.859  1.00 43.740          C  
ATOM   2846  O   PHE A 181     -82.691 221.343 176.758  1.00 43.980          O  
ATOM   2847  CB  PHE A 181     -81.210 219.231 178.933  1.00 60.720          C  
ATOM   2848  CG  PHE A 181     -82.152 219.948 179.840  1.00 60.720          C  
ATOM   2849  CD1 PHE A 181     -83.518 219.708 179.783  1.00 60.720          C  
ATOM   2850  CD2 PHE A 181     -81.674 220.872 180.755  1.00 60.720          C  
ATOM   2851  CE1 PHE A 181     -84.382 220.378 180.619  1.00 60.720          C  
ATOM   2852  CE2 PHE A 181     -82.534 221.541 181.591  1.00 60.720          C  
ATOM   2853  CZ  PHE A 181     -83.891 221.295 181.524  1.00 60.720          C  
ATOM   2854  H   PHE A 181     -80.833 222.088 177.954  1.00 52.020          H  
ATOM   2855  HA  PHE A 181     -80.254 219.378 177.020  1.00 52.060          H  
ATOM   2856 1HB  PHE A 181     -81.634 218.257 178.704  1.00 72.860          H  
ATOM   2857 2HB  PHE A 181     -80.276 219.063 179.470  1.00 72.860          H  
ATOM   2858  HD1 PHE A 181     -83.908 218.984 179.067  1.00 72.860          H  
ATOM   2859  HD2 PHE A 181     -80.602 221.065 180.808  1.00 72.860          H  
ATOM   2860  HE1 PHE A 181     -85.452 220.183 180.564  1.00 72.860          H  
ATOM   2861  HE2 PHE A 181     -82.147 222.266 182.307  1.00 72.860          H  
ATOM   2862  HZ  PHE A 181     -84.574 221.826 182.185  1.00 72.860          H  
ATOM   2863  N   GLY A 182     -82.763 219.140 176.315  1.00 43.780          N  
ATOM   2864  CA  GLY A 182     -84.018 219.219 175.589  1.00 44.120          C  
ATOM   2865  C   GLY A 182     -84.368 217.845 175.033  1.00 44.090          C  
ATOM   2866  O   GLY A 182     -83.623 216.891 175.264  1.00 43.760          O  
ATOM   2867  H   GLY A 182     -82.307 218.243 176.410  1.00 52.540          H  
ATOM   2868 1HA  GLY A 182     -84.801 219.574 176.260  1.00 52.940          H  
ATOM   2869 2HA  GLY A 182     -83.909 219.942 174.783  1.00 52.940          H  
ATOM   2870  N   PRO A 183     -85.521 217.711 174.360  1.00 44.430          N  
ATOM   2871  CA  PRO A 183     -86.036 216.500 173.748  1.00 44.470          C  
ATOM   2872  C   PRO A 183     -85.241 216.152 172.508  1.00 44.150          C  
ATOM   2873  O   PRO A 183     -84.657 217.036 171.881  1.00 44.130          O  
ATOM   2874  CB  PRO A 183     -87.475 216.883 173.398  1.00 66.700          C  
ATOM   2875  CG  PRO A 183     -87.427 218.384 173.187  1.00 66.700          C  
ATOM   2876  CD  PRO A 183     -86.392 218.892 174.176  1.00 66.700          C  
ATOM   2877  HA  PRO A 183     -86.003 215.676 174.477  1.00 53.360          H  
ATOM   2878 1HB  PRO A 183     -87.789 216.336 172.490  1.00 80.050          H  
ATOM   2879 2HB  PRO A 183     -88.155 216.580 174.206  1.00 80.050          H  
ATOM   2880 1HG  PRO A 183     -87.147 218.604 172.142  1.00 80.050          H  
ATOM   2881 2HG  PRO A 183     -88.423 218.824 173.346  1.00 80.050          H  
ATOM   2882 1HD  PRO A 183     -85.848 219.721 173.707  1.00 80.050          H  
ATOM   2883 2HD  PRO A 183     -86.873 219.183 175.122  1.00 80.050          H  
ATOM   2884  N   LEU A 184     -85.254 214.884 172.134  1.00 43.910          N  
ATOM   2885  CA  LEU A 184     -84.612 214.455 170.906  1.00 43.610          C  
ATOM   2886  C   LEU A 184     -85.654 214.164 169.845  1.00 43.880          C  
ATOM   2887  O   LEU A 184     -86.794 213.820 170.166  1.00 44.160          O  
ATOM   2888  CB  LEU A 184     -83.764 213.210 171.165  1.00 61.170          C  
ATOM   2889  CG  LEU A 184     -82.673 213.344 172.260  1.00 61.170          C  
ATOM   2890  CD1 LEU A 184     -81.996 211.998 172.436  1.00 61.170          C  
ATOM   2891  CD2 LEU A 184     -81.651 214.426 171.878  1.00 61.170          C  
ATOM   2892  H   LEU A 184     -85.738 214.202 172.702  1.00 52.690          H  
ATOM   2893  HA  LEU A 184     -83.985 215.259 170.529  1.00 52.330          H  
ATOM   2894 1HB  LEU A 184     -84.428 212.398 171.453  1.00 73.410          H  
ATOM   2895 2HB  LEU A 184     -83.271 212.930 170.234  1.00 73.410          H  
ATOM   2896  HG  LEU A 184     -83.138 213.616 173.208  1.00 73.410          H  
ATOM   2897 1HD1 LEU A 184     -81.239 212.072 173.216  1.00 73.410          H  
ATOM   2898 2HD1 LEU A 184     -82.737 211.251 172.722  1.00 73.410          H  
ATOM   2899 3HD1 LEU A 184     -81.523 211.700 171.501  1.00 73.410          H  
ATOM   2900 1HD2 LEU A 184     -80.897 214.497 172.661  1.00 73.410          H  
ATOM   2901 2HD2 LEU A 184     -81.171 214.163 170.936  1.00 73.410          H  
ATOM   2902 3HD2 LEU A 184     -82.142 215.392 171.779  1.00 73.410          H  
ATOM   2903  N   SER A 185     -85.254 214.278 168.585  1.00 43.790          N  
ATOM   2904  CA  SER A 185     -86.120 213.975 167.455  1.00 44.010          C  
ATOM   2905  C   SER A 185     -85.276 213.633 166.239  1.00 43.710          C  
ATOM   2906  O   SER A 185     -84.059 213.842 166.239  1.00 43.390          O  
ATOM   2907  CB  SER A 185     -87.017 215.154 167.138  1.00 61.530          C  
ATOM   2908  OG  SER A 185     -86.272 216.232 166.643  1.00 61.530          O  
ATOM   2909  H   SER A 185     -84.313 214.589 168.392  1.00 52.550          H  
ATOM   2910  HA  SER A 185     -86.737 213.110 167.703  1.00 52.810          H  
ATOM   2911 1HB  SER A 185     -87.764 214.858 166.404  1.00 73.830          H  
ATOM   2912 2HB  SER A 185     -87.548 215.459 168.040  1.00 73.830          H  
ATOM   2913  HG  SER A 185     -86.901 216.940 166.490  1.00 73.830          H  
ATOM   2914  N   LYS A 186     -85.919 213.087 165.212  1.00 43.830          N  
ATOM   2915  CA  LYS A 186     -85.245 212.751 163.968  1.00 43.590          C  
ATOM   2916  C   LYS A 186     -86.245 212.653 162.830  1.00 43.930          C  
ATOM   2917  O   LYS A 186     -87.446 212.503 163.063  1.00 44.270          O  
ATOM   2918  CB  LYS A 186     -84.476 211.436 164.115  1.00 61.120          C  
ATOM   2919  CG  LYS A 186     -85.350 210.220 164.414  1.00 61.120          C  
ATOM   2920  CD  LYS A 186     -84.504 208.959 164.592  1.00 61.120          C  
ATOM   2921  CE  LYS A 186     -85.374 207.737 164.870  1.00 61.120          C  
ATOM   2922  NZ  LYS A 186     -84.559 206.499 165.051  1.00 61.120          N  
ATOM   2923  H   LYS A 186     -86.913 212.929 165.285  1.00 52.600          H  
ATOM   2924  HA  LYS A 186     -84.540 213.547 163.726  1.00 52.310          H  
ATOM   2925 1HB  LYS A 186     -83.928 211.233 163.195  1.00 73.350          H  
ATOM   2926 2HB  LYS A 186     -83.742 211.530 164.916  1.00 73.350          H  
ATOM   2927 1HG  LYS A 186     -85.916 210.401 165.328  1.00 73.350          H  
ATOM   2928 2HG  LYS A 186     -86.055 210.063 163.598  1.00 73.350          H  
ATOM   2929 1HD  LYS A 186     -83.925 208.784 163.685  1.00 73.350          H  
ATOM   2930 2HD  LYS A 186     -83.812 209.100 165.423  1.00 73.350          H  
ATOM   2931 1HE  LYS A 186     -85.954 207.914 165.775  1.00 73.350          H  
ATOM   2932 2HE  LYS A 186     -86.059 207.590 164.035  1.00 73.350          H  
ATOM   2933 1HZ  LYS A 186     -85.172 205.716 165.234  1.00 73.350          H  
ATOM   2934 2HZ  LYS A 186     -84.025 206.319 164.213  1.00 73.350          H  
ATOM   2935 3HZ  LYS A 186     -83.929 206.620 165.831  1.00 73.350          H  
ATOM   2936  N   ALA A 187     -85.744 212.713 161.602  1.00 43.850          N  
ATOM   2937  CA  ALA A 187     -86.570 212.557 160.416  1.00 44.140          C  
ATOM   2938  C   ALA A 187     -85.710 212.114 159.244  1.00 43.870          C  
ATOM   2939  O   ALA A 187     -84.501 212.348 159.234  1.00 43.590          O  
ATOM   2940  CB  ALA A 187     -87.279 213.860 160.087  1.00 61.680          C  
ATOM   2941  H   ALA A 187     -84.750 212.855 161.483  1.00 52.620          H  
ATOM   2942  HA  ALA A 187     -87.311 211.780 160.609  1.00 52.970          H  
ATOM   2943 1HB  ALA A 187     -87.901 213.723 159.204  1.00 74.020          H  
ATOM   2944 2HB  ALA A 187     -87.904 214.157 160.930  1.00 74.020          H  
ATOM   2945 3HB  ALA A 187     -86.540 214.634 159.891  1.00 74.020          H  
ATOM   2946  N   GLY A 188     -86.337 211.503 158.247  1.00 43.970          N  
ATOM   2947  CA  GLY A 188     -85.642 211.099 157.034  1.00 43.750          C  
ATOM   2948  C   GLY A 188     -86.574 210.303 156.137  1.00 43.930          C  
ATOM   2949  O   GLY A 188     -87.737 210.085 156.479  1.00 44.300          O  
ATOM   2950  H   GLY A 188     -87.328 211.316 158.322  1.00 52.760          H  
ATOM   2951 1HA  GLY A 188     -85.282 211.982 156.505  1.00 52.500          H  
ATOM   2952 2HA  GLY A 188     -84.771 210.498 157.292  1.00 52.500          H  
ATOM   2953  N   PHE A 189     -86.070 209.888 154.980  1.00 43.660          N  
ATOM   2954  CA  PHE A 189     -86.866 209.127 154.026  1.00 43.830          C  
ATOM   2955  C   PHE A 189     -85.990 208.230 153.168  1.00 43.280          C  
ATOM   2956  O   PHE A 189     -84.973 208.677 152.633  1.00 42.740          O  
ATOM   2957  CB  PHE A 189     -87.662 210.069 153.137  1.00 61.290          C  
ATOM   2958  CG  PHE A 189     -88.544 209.368 152.174  1.00 61.290          C  
ATOM   2959  CD1 PHE A 189     -89.758 208.859 152.585  1.00 61.290          C  
ATOM   2960  CD2 PHE A 189     -88.166 209.217 150.851  1.00 61.290          C  
ATOM   2961  CE1 PHE A 189     -90.579 208.218 151.696  1.00 61.290          C  
ATOM   2962  CE2 PHE A 189     -88.988 208.579 149.963  1.00 61.290          C  
ATOM   2963  CZ  PHE A 189     -90.196 208.083 150.389  1.00 61.290          C  
ATOM   2964  H   PHE A 189     -85.107 210.100 154.757  1.00 52.390          H  
ATOM   2965  HA  PHE A 189     -87.560 208.493 154.580  1.00 52.600          H  
ATOM   2966 1HB  PHE A 189     -88.283 210.716 153.758  1.00 73.550          H  
ATOM   2967 2HB  PHE A 189     -86.980 210.705 152.576  1.00 73.550          H  
ATOM   2968  HD1 PHE A 189     -90.063 208.976 153.628  1.00 73.550          H  
ATOM   2969  HD2 PHE A 189     -87.204 209.618 150.519  1.00 73.550          H  
ATOM   2970  HE1 PHE A 189     -91.540 207.821 152.026  1.00 73.550          H  
ATOM   2971  HE2 PHE A 189     -88.688 208.465 148.920  1.00 73.550          H  
ATOM   2972  HZ  PHE A 189     -90.852 207.580 149.686  1.00 73.550          H  
ATOM   2973  N   TYR A 190     -86.378 206.965 153.046  1.00 43.450          N  
ATOM   2974  CA  TYR A 190     -85.637 206.007 152.241  1.00 43.020          C  
ATOM   2975  C   TYR A 190     -86.492 204.845 151.767  1.00 43.460          C  
ATOM   2976  O   TYR A 190     -87.240 204.257 152.550  1.00 44.060          O  
ATOM   2977  CB  TYR A 190     -84.453 205.472 153.044  1.00 60.400          C  
ATOM   2978  CG  TYR A 190     -83.655 204.416 152.334  1.00 60.400          C  
ATOM   2979  CD1 TYR A 190     -82.735 204.767 151.370  1.00 60.400          C  
ATOM   2980  CD2 TYR A 190     -83.842 203.085 152.666  1.00 60.400          C  
ATOM   2981  CE1 TYR A 190     -82.005 203.789 150.734  1.00 60.400          C  
ATOM   2982  CE2 TYR A 190     -83.112 202.115 152.039  1.00 60.400          C  
ATOM   2983  CZ  TYR A 190     -82.195 202.460 151.073  1.00 60.400          C  
ATOM   2984  OH  TYR A 190     -81.457 201.483 150.443  1.00 60.400          O  
ATOM   2985  H   TYR A 190     -87.222 206.663 153.515  1.00 52.140          H  
ATOM   2986  HA  TYR A 190     -85.265 206.521 151.356  1.00 51.620          H  
ATOM   2987 1HB  TYR A 190     -83.781 206.296 153.290  1.00 72.480          H  
ATOM   2988 2HB  TYR A 190     -84.812 205.054 153.982  1.00 72.480          H  
ATOM   2989  HD1 TYR A 190     -82.588 205.815 151.111  1.00 72.480          H  
ATOM   2990  HD2 TYR A 190     -84.570 202.809 153.429  1.00 72.480          H  
ATOM   2991  HE1 TYR A 190     -81.279 204.063 149.971  1.00 72.480          H  
ATOM   2992  HE2 TYR A 190     -83.258 201.069 152.303  1.00 72.480          H  
ATOM   2993  HH  TYR A 190     -80.880 201.890 149.791  1.00 72.480          H  
ATOM   2994  N   LEU A 191     -86.359 204.501 150.488  1.00 43.160          N  
ATOM   2995  CA  LEU A 191     -87.070 203.365 149.928  1.00 43.480          C  
ATOM   2996  C   LEU A 191     -86.111 202.307 149.413  1.00 42.620          C  
ATOM   2997  O   LEU A 191     -85.063 202.629 148.850  1.00 41.830          O  
ATOM   2998  CB  LEU A 191     -87.953 203.819 148.765  1.00 60.740          C  
ATOM   2999  CG  LEU A 191     -88.992 204.911 149.067  1.00 60.740          C  
ATOM   3000  CD1 LEU A 191     -89.662 205.304 147.765  1.00 60.740          C  
ATOM   3001  CD2 LEU A 191     -90.022 204.415 150.084  1.00 60.740          C  
ATOM   3002  H   LEU A 191     -85.737 205.034 149.896  1.00 51.790          H  
ATOM   3003  HA  LEU A 191     -87.675 202.905 150.705  1.00 52.180          H  
ATOM   3004 1HB  LEU A 191     -87.305 204.188 147.973  1.00 72.890          H  
ATOM   3005 2HB  LEU A 191     -88.487 202.949 148.385  1.00 72.890          H  
ATOM   3006  HG  LEU A 191     -88.489 205.782 149.468  1.00 72.890          H  
ATOM   3007 1HD1 LEU A 191     -90.388 206.089 147.946  1.00 72.890          H  
ATOM   3008 2HD1 LEU A 191     -88.910 205.666 147.064  1.00 72.890          H  
ATOM   3009 3HD1 LEU A 191     -90.168 204.439 147.339  1.00 72.890          H  
ATOM   3010 1HD2 LEU A 191     -90.748 205.197 150.278  1.00 72.890          H  
ATOM   3011 2HD2 LEU A 191     -90.535 203.541 149.688  1.00 72.890          H  
ATOM   3012 3HD2 LEU A 191     -89.532 204.156 151.020  1.00 72.890          H  
ATOM   3013  N   ALA A 192     -86.514 201.046 149.539  1.00 42.760          N  
ATOM   3014  CA  ALA A 192     -85.761 199.921 148.999  1.00 42.000          C  
ATOM   3015  C   ALA A 192     -86.677 198.724 148.840  1.00 42.480          C  
ATOM   3016  O   ALA A 192     -87.701 198.624 149.520  1.00 43.280          O  
ATOM   3017  CB  ALA A 192     -84.592 199.569 149.893  1.00 59.100          C  
ATOM   3018  H   ALA A 192     -87.380 200.858 150.027  1.00 51.310          H  
ATOM   3019  HA  ALA A 192     -85.388 200.196 148.012  1.00 50.400          H  
ATOM   3020 1HB  ALA A 192     -84.043 198.734 149.462  1.00 70.920          H  
ATOM   3021 2HB  ALA A 192     -83.941 200.424 149.967  1.00 70.920          H  
ATOM   3022 3HB  ALA A 192     -84.954 199.293 150.880  1.00 70.920          H  
ATOM   3023  N   PHE A 193     -86.303 197.813 147.956  1.00 42.010          N  
ATOM   3024  CA  PHE A 193     -87.037 196.573 147.767  1.00 42.390          C  
ATOM   3025  C   PHE A 193     -86.106 195.522 147.205  1.00 41.700          C  
ATOM   3026  O   PHE A 193     -84.990 195.830 146.780  1.00 40.960          O  
ATOM   3027  CB  PHE A 193     -88.222 196.770 146.822  1.00 59.190          C  
ATOM   3028  CG  PHE A 193     -87.821 197.120 145.432  1.00 59.190          C  
ATOM   3029  CD1 PHE A 193     -87.680 196.126 144.466  1.00 59.190          C  
ATOM   3030  CD2 PHE A 193     -87.568 198.433 145.079  1.00 59.190          C  
ATOM   3031  CE1 PHE A 193     -87.298 196.441 143.188  1.00 59.190          C  
ATOM   3032  CE2 PHE A 193     -87.185 198.752 143.798  1.00 59.190          C  
ATOM   3033  CZ  PHE A 193     -87.049 197.754 142.850  1.00 59.190          C  
ATOM   3034  H   PHE A 193     -85.471 197.969 147.402  1.00 50.410          H  
ATOM   3035  HA  PHE A 193     -87.404 196.225 148.734  1.00 50.870          H  
ATOM   3036 1HB  PHE A 193     -88.813 195.857 146.784  1.00 71.030          H  
ATOM   3037 2HB  PHE A 193     -88.866 197.560 147.206  1.00 71.030          H  
ATOM   3038  HD1 PHE A 193     -87.878 195.083 144.732  1.00 71.030          H  
ATOM   3039  HD2 PHE A 193     -87.675 199.217 145.829  1.00 71.030          H  
ATOM   3040  HE1 PHE A 193     -87.192 195.652 142.442  1.00 71.030          H  
ATOM   3041  HE2 PHE A 193     -86.988 199.789 143.530  1.00 71.030          H  
ATOM   3042  HZ  PHE A 193     -86.745 198.007 141.835  1.00 71.030          H  
ATOM   3043  N   GLN A 194     -86.559 194.278 147.210  1.00 41.940          N  
ATOM   3044  CA  GLN A 194     -85.806 193.184 146.627  1.00 41.360          C  
ATOM   3045  C   GLN A 194     -86.675 192.487 145.594  1.00 41.780          C  
ATOM   3046  O   GLN A 194     -87.902 192.549 145.684  1.00 42.460          O  
ATOM   3047  CB  GLN A 194     -85.371 192.196 147.713  1.00 58.140          C  
ATOM   3048  CG  GLN A 194     -84.430 192.786 148.771  1.00 58.140          C  
ATOM   3049  CD  GLN A 194     -85.163 193.553 149.872  1.00 58.140          C  
ATOM   3050  OE1 GLN A 194     -86.210 193.118 150.364  1.00 58.140          O  
ATOM   3051  NE2 GLN A 194     -84.607 194.695 150.267  1.00 58.140          N  
ATOM   3052  H   GLN A 194     -87.467 194.084 147.610  1.00 50.330          H  
ATOM   3053  HA  GLN A 194     -84.925 193.579 146.122  1.00 49.630          H  
ATOM   3054 1HB  GLN A 194     -86.252 191.806 148.221  1.00 69.760          H  
ATOM   3055 2HB  GLN A 194     -84.864 191.351 147.249  1.00 69.760          H  
ATOM   3056 1HG  GLN A 194     -83.866 191.978 149.235  1.00 69.760          H  
ATOM   3057 2HG  GLN A 194     -83.750 193.481 148.277  1.00 69.760          H  
ATOM   3058 1HE2 GLN A 194     -85.037 195.241 150.989  1.00 69.760          H  
ATOM   3059 2HE2 GLN A 194     -83.755 195.011 149.842  1.00 69.760          H  
ATOM   3060  N   ASP A 195     -86.040 191.836 144.621  1.00 41.370          N  
ATOM   3061  CA  ASP A 195     -86.738 191.071 143.591  1.00 41.670          C  
ATOM   3062  C   ASP A 195     -85.786 190.017 143.027  1.00 40.960          C  
ATOM   3063  O   ASP A 195     -84.623 189.955 143.434  1.00 40.280          O  
ATOM   3064  CB  ASP A 195     -87.240 192.023 142.483  1.00 58.220          C  
ATOM   3065  CG  ASP A 195     -88.457 191.503 141.691  1.00 58.220          C  
ATOM   3066  OD1 ASP A 195     -88.671 190.308 141.703  1.00 58.220          O  
ATOM   3067  OD2 ASP A 195     -89.138 192.292 141.076  1.00 58.220          O  
ATOM   3068  H   ASP A 195     -85.029 191.849 144.605  1.00 49.640          H  
ATOM   3069  HA  ASP A 195     -87.593 190.562 144.040  1.00 50.000          H  
ATOM   3070 1HB  ASP A 195     -87.511 192.980 142.927  1.00 69.860          H  
ATOM   3071 2HB  ASP A 195     -86.428 192.211 141.779  1.00 69.860          H  
ATOM   3072  N   GLN A 196     -86.260 189.208 142.086  1.00 41.120          N  
ATOM   3073  CA  GLN A 196     -85.420 188.187 141.461  1.00 40.490          C  
ATOM   3074  C   GLN A 196     -85.862 187.834 140.043  1.00 40.800          C  
ATOM   3075  O   GLN A 196     -87.039 187.580 139.792  1.00 41.400          O  
ATOM   3076  CB  GLN A 196     -85.405 186.922 142.323  1.00 56.940          C  
ATOM   3077  CG  GLN A 196     -84.502 185.819 141.805  1.00 56.940          C  
ATOM   3078  CD  GLN A 196     -84.448 184.646 142.738  1.00 56.940          C  
ATOM   3079  OE1 GLN A 196     -85.289 184.492 143.627  1.00 56.940          O  
ATOM   3080  NE2 GLN A 196     -83.449 183.795 142.548  1.00 56.940          N  
ATOM   3081  H   GLN A 196     -87.241 189.325 141.815  1.00 49.340          H  
ATOM   3082  HA  GLN A 196     -84.404 188.576 141.402  1.00 48.590          H  
ATOM   3083 1HB  GLN A 196     -85.081 187.176 143.332  1.00 68.330          H  
ATOM   3084 2HB  GLN A 196     -86.417 186.524 142.393  1.00 68.330          H  
ATOM   3085 1HG  GLN A 196     -84.882 185.461 140.849  1.00 68.330          H  
ATOM   3086 2HG  GLN A 196     -83.493 186.211 141.687  1.00 68.330          H  
ATOM   3087 1HE2 GLN A 196     -83.357 182.991 143.139  1.00 68.330          H  
ATOM   3088 2HE2 GLN A 196     -82.785 183.950 141.816  1.00 68.330          H  
ATOM   3089  N   GLY A 197     -84.903 187.751 139.125  1.00 40.380          N  
ATOM   3090  CA  GLY A 197     -85.204 187.375 137.750  1.00 40.620          C  
ATOM   3091  C   GLY A 197     -84.009 187.627 136.847  1.00 40.430          C  
ATOM   3092  O   GLY A 197     -82.965 188.097 137.302  1.00 40.170          O  
ATOM   3093  H   GLY A 197     -83.949 187.971 139.376  1.00 48.460          H  
ATOM   3094 1HA  GLY A 197     -85.479 186.321 137.712  1.00 48.740          H  
ATOM   3095 2HA  GLY A 197     -86.061 187.945 137.395  1.00 48.740          H  
ATOM   3096  N   ALA A 198     -84.162 187.295 135.569  1.00 40.560          N  
ATOM   3097  CA  ALA A 198     -83.107 187.472 134.581  1.00 40.400          C  
ATOM   3098  C   ALA A 198     -83.713 187.549 133.191  1.00 40.800          C  
ATOM   3099  O   ALA A 198     -84.818 187.053 132.964  1.00 41.080          O  
ATOM   3100  CB  ALA A 198     -82.107 186.332 134.657  1.00 56.620          C  
ATOM   3101  H   ALA A 198     -85.048 186.912 135.267  1.00 48.670          H  
ATOM   3102  HA  ALA A 198     -82.597 188.414 134.784  1.00 48.480          H  
ATOM   3103 1HB  ALA A 198     -81.321 186.489 133.920  1.00 67.950          H  
ATOM   3104 2HB  ALA A 198     -81.668 186.300 135.656  1.00 67.950          H  
ATOM   3105 3HB  ALA A 198     -82.612 185.391 134.452  1.00 67.950          H  
ATOM   3106  N   CYS A 199     -82.978 188.151 132.262  1.00 40.840          N  
ATOM   3107  CA  CYS A 199     -83.398 188.240 130.870  1.00 41.210          C  
ATOM   3108  C   CYS A 199     -82.224 188.549 129.962  1.00 41.030          C  
ATOM   3109  O   CYS A 199     -81.406 189.416 130.266  1.00 40.910          O  
ATOM   3110  CB  CYS A 199     -84.455 189.323 130.675  1.00 57.550          C  
ATOM   3111  SG  CYS A 199     -85.087 189.416 128.976  1.00 57.550          S  
ATOM   3112  H   CYS A 199     -82.089 188.555 132.524  1.00 49.010          H  
ATOM   3113  HA  CYS A 199     -83.824 187.280 130.576  1.00 49.450          H  
ATOM   3114 1HB  CYS A 199     -85.299 189.137 131.340  1.00 69.060          H  
ATOM   3115 2HB  CYS A 199     -84.036 190.294 130.934  1.00 69.060          H  
ATOM   3116  HG  CYS A 199     -83.915 189.693 128.403  1.00 69.060          H  
ATOM   3117  N   MET A 200     -82.148 187.844 128.839  1.00 41.030          N  
ATOM   3118  CA  MET A 200     -81.100 188.079 127.857  1.00 40.900          C  
ATOM   3119  C   MET A 200     -81.597 187.849 126.440  1.00 41.270          C  
ATOM   3120  O   MET A 200     -82.392 186.944 126.185  1.00 41.410          O  
ATOM   3121  CB  MET A 200     -79.892 187.182 128.144  1.00 57.310          C  
ATOM   3122  CG  MET A 200     -78.751 187.284 127.111  1.00 57.310          C  
ATOM   3123  SD  MET A 200     -77.308 186.323 127.554  1.00 57.310          S  
ATOM   3124  CE  MET A 200     -76.336 186.551 126.071  1.00 57.310          C  
ATOM   3125  H   MET A 200     -82.847 187.135 128.656  1.00 49.240          H  
ATOM   3126  HA  MET A 200     -80.787 189.120 127.927  1.00 49.080          H  
ATOM   3127 1HB  MET A 200     -79.479 187.436 129.121  1.00 68.770          H  
ATOM   3128 2HB  MET A 200     -80.213 186.141 128.183  1.00 68.770          H  
ATOM   3129 1HG  MET A 200     -79.095 186.921 126.143  1.00 68.770          H  
ATOM   3130 2HG  MET A 200     -78.448 188.326 126.996  1.00 68.770          H  
ATOM   3131 1HE  MET A 200     -75.390 186.018 126.169  1.00 68.770          H  
ATOM   3132 2HE  MET A 200     -76.887 186.161 125.214  1.00 68.770          H  
ATOM   3133 3HE  MET A 200     -76.141 187.615 125.922  1.00 68.770          H  
ATOM   3134  N   SER A 201     -81.084 188.656 125.521  1.00 41.430          N  
ATOM   3135  CA  SER A 201     -81.356 188.548 124.099  1.00 41.760          C  
ATOM   3136  C   SER A 201     -80.196 189.182 123.358  1.00 41.590          C  
ATOM   3137  O   SER A 201     -79.390 189.896 123.963  1.00 41.380          O  
ATOM   3138  CB  SER A 201     -82.654 189.246 123.743  1.00 58.330          C  
ATOM   3139  OG  SER A 201     -82.545 190.630 123.927  1.00 58.330          O  
ATOM   3140  H   SER A 201     -80.458 189.392 125.818  1.00 49.720          H  
ATOM   3141  HA  SER A 201     -81.419 187.495 123.822  1.00 50.110          H  
ATOM   3142 1HB  SER A 201     -82.908 189.034 122.706  1.00 70.000          H  
ATOM   3143 2HB  SER A 201     -83.460 188.855 124.365  1.00 70.000          H  
ATOM   3144  HG  SER A 201     -83.393 190.998 123.670  1.00 70.000          H  
ATOM   3145  N   LEU A 202     -80.081 188.910 122.062  1.00 41.700          N  
ATOM   3146  CA  LEU A 202     -79.019 189.523 121.279  1.00 41.600          C  
ATOM   3147  C   LEU A 202     -79.574 190.469 120.228  1.00 42.300          C  
ATOM   3148  O   LEU A 202     -80.602 190.191 119.608  1.00 42.820          O  
ATOM   3149  CB  LEU A 202     -78.178 188.431 120.614  1.00 58.280          C  
ATOM   3150  CG  LEU A 202     -77.530 187.381 121.575  1.00 58.280          C  
ATOM   3151  CD1 LEU A 202     -76.830 186.328 120.744  1.00 58.280          C  
ATOM   3152  CD2 LEU A 202     -76.539 188.058 122.530  1.00 58.280          C  
ATOM   3153  H   LEU A 202     -80.753 188.305 121.614  1.00 50.040          H  
ATOM   3154  HA  LEU A 202     -78.390 190.116 121.937  1.00 49.920          H  
ATOM   3155 1HB  LEU A 202     -78.810 187.892 119.910  1.00 69.940          H  
ATOM   3156 2HB  LEU A 202     -77.376 188.910 120.050  1.00 69.940          H  
ATOM   3157  HG  LEU A 202     -78.308 186.889 122.157  1.00 69.940          H  
ATOM   3158 1HD1 LEU A 202     -76.389 185.580 121.402  1.00 69.940          H  
ATOM   3159 2HD1 LEU A 202     -77.551 185.846 120.082  1.00 69.940          H  
ATOM   3160 3HD1 LEU A 202     -76.046 186.792 120.147  1.00 69.940          H  
ATOM   3161 1HD2 LEU A 202     -76.099 187.306 123.175  1.00 69.940          H  
ATOM   3162 2HD2 LEU A 202     -75.752 188.545 121.956  1.00 69.940          H  
ATOM   3163 3HD2 LEU A 202     -77.047 188.795 123.147  1.00 69.940          H  
ATOM   3164  N   ILE A 203     -78.870 191.580 120.025  1.00 42.310          N  
ATOM   3165  CA  ILE A 203     -79.212 192.588 119.029  1.00 42.940          C  
ATOM   3166  C   ILE A 203     -78.024 192.866 118.123  1.00 42.780          C  
ATOM   3167  O   ILE A 203     -76.917 193.099 118.608  1.00 42.270          O  
ATOM   3168  CB  ILE A 203     -79.672 193.908 119.696  1.00 59.860          C  
ATOM   3169  CG1 ILE A 203     -80.936 193.632 120.572  1.00 59.860          C  
ATOM   3170  CG2 ILE A 203     -79.950 194.995 118.610  1.00 59.860          C  
ATOM   3171  CD1 ILE A 203     -81.367 194.783 121.462  1.00 59.860          C  
ATOM   3172  H   ILE A 203     -78.044 191.727 120.591  1.00 50.770          H  
ATOM   3173  HA  ILE A 203     -80.026 192.208 118.412  1.00 51.530          H  
ATOM   3174  HB  ILE A 203     -78.888 194.266 120.362  1.00 71.840          H  
ATOM   3175 1HG1 ILE A 203     -81.763 193.365 119.916  1.00 71.840          H  
ATOM   3176 2HG1 ILE A 203     -80.733 192.790 121.226  1.00 71.840          H  
ATOM   3177 1HG2 ILE A 203     -80.258 195.921 119.078  1.00 71.840          H  
ATOM   3178 2HG2 ILE A 203     -79.051 195.193 118.030  1.00 71.840          H  
ATOM   3179 3HG2 ILE A 203     -80.740 194.649 117.942  1.00 71.840          H  
ATOM   3180 1HD1 ILE A 203     -82.243 194.478 122.035  1.00 71.840          H  
ATOM   3181 2HD1 ILE A 203     -80.558 195.037 122.148  1.00 71.840          H  
ATOM   3182 3HD1 ILE A 203     -81.620 195.652 120.868  1.00 71.840          H  
ATOM   3183  N   SER A 204     -78.252 192.869 116.815  1.00 43.240          N  
ATOM   3184  CA  SER A 204     -77.188 193.163 115.868  1.00 43.190          C  
ATOM   3185  C   SER A 204     -77.735 193.932 114.678  1.00 43.890          C  
ATOM   3186  O   SER A 204     -78.937 193.906 114.399  1.00 44.370          O  
ATOM   3187  CB  SER A 204     -76.536 191.881 115.390  1.00 60.490          C  
ATOM   3188  OG  SER A 204     -77.438 191.103 114.651  1.00 60.490          O  
ATOM   3189  H   SER A 204     -79.175 192.658 116.464  1.00 51.890          H  
ATOM   3190  HA  SER A 204     -76.438 193.782 116.361  1.00 51.830          H  
ATOM   3191 1HB  SER A 204     -75.671 192.119 114.775  1.00 72.580          H  
ATOM   3192 2HB  SER A 204     -76.181 191.313 116.250  1.00 72.580          H  
ATOM   3193  HG  SER A 204     -76.965 190.304 114.411  1.00 72.580          H  
ATOM   3194  N   VAL A 205     -76.838 194.635 113.988  1.00 43.920          N  
ATOM   3195  CA  VAL A 205     -77.176 195.412 112.803  1.00 44.540          C  
ATOM   3196  C   VAL A 205     -76.288 195.058 111.617  1.00 44.420          C  
ATOM   3197  O   VAL A 205     -75.061 194.984 111.746  1.00 44.020          O  
ATOM   3198  CB  VAL A 205     -77.065 196.927 113.108  1.00 62.110          C  
ATOM   3199  CG1 VAL A 205     -77.384 197.768 111.847  1.00 62.110          C  
ATOM   3200  CG2 VAL A 205     -78.032 197.284 114.249  1.00 62.110          C  
ATOM   3201  H   VAL A 205     -75.879 194.621 114.303  1.00 52.700          H  
ATOM   3202  HA  VAL A 205     -78.209 195.192 112.533  1.00 53.450          H  
ATOM   3203  HB  VAL A 205     -76.044 197.162 113.408  1.00 74.530          H  
ATOM   3204 1HG1 VAL A 205     -77.295 198.826 112.092  1.00 74.530          H  
ATOM   3205 2HG1 VAL A 205     -76.688 197.536 111.042  1.00 74.530          H  
ATOM   3206 3HG1 VAL A 205     -78.401 197.560 111.515  1.00 74.530          H  
ATOM   3207 1HG2 VAL A 205     -77.952 198.346 114.473  1.00 74.530          H  
ATOM   3208 2HG2 VAL A 205     -79.052 197.051 113.945  1.00 74.530          H  
ATOM   3209 3HG2 VAL A 205     -77.786 196.716 115.140  1.00 74.530          H  
ATOM   3210  N   ARG A 206     -76.918 194.854 110.462  1.00 44.780          N  
ATOM   3211  CA  ARG A 206     -76.222 194.560 109.217  1.00 44.780          C  
ATOM   3212  C   ARG A 206     -76.830 195.389 108.094  1.00 45.480          C  
ATOM   3213  O   ARG A 206     -78.050 195.557 108.030  1.00 46.020          O  
ATOM   3214  CB  ARG A 206     -76.320 193.080 108.862  1.00 62.690          C  
ATOM   3215  CG  ARG A 206     -75.644 192.108 109.840  1.00 62.690          C  
ATOM   3216  CD  ARG A 206     -74.156 192.198 109.784  1.00 62.690          C  
ATOM   3217  NE  ARG A 206     -73.520 191.217 110.645  1.00 62.690          N  
ATOM   3218  CZ  ARG A 206     -73.243 191.382 111.960  1.00 62.690          C  
ATOM   3219  NH1 ARG A 206     -73.550 192.503 112.598  1.00 62.690          N  
ATOM   3220  NH2 ARG A 206     -72.646 190.397 112.619  1.00 62.690          N  
ATOM   3221  H   ARG A 206     -77.927 194.926 110.446  1.00 53.740          H  
ATOM   3222  HA  ARG A 206     -75.176 194.845 109.316  1.00 53.740          H  
ATOM   3223 1HB  ARG A 206     -77.369 192.797 108.795  1.00 75.230          H  
ATOM   3224 2HB  ARG A 206     -75.878 192.918 107.879  1.00 75.230          H  
ATOM   3225 1HG  ARG A 206     -75.968 192.315 110.856  1.00 75.230          H  
ATOM   3226 2HG  ARG A 206     -75.925 191.089 109.579  1.00 75.230          H  
ATOM   3227 1HD  ARG A 206     -73.826 192.013 108.762  1.00 75.230          H  
ATOM   3228 2HD  ARG A 206     -73.824 193.183 110.090  1.00 75.230          H  
ATOM   3229  HE  ARG A 206     -73.256 190.337 110.222  1.00 75.230          H  
ATOM   3230 1HH1 ARG A 206     -74.016 193.295 112.119  1.00 75.230          H  
ATOM   3231 2HH1 ARG A 206     -73.320 192.597 113.573  1.00 75.230          H  
ATOM   3232 1HH2 ARG A 206     -72.405 189.539 112.138  1.00 75.230          H  
ATOM   3233 2HH2 ARG A 206     -72.427 190.499 113.599  1.00 75.230          H  
ATOM   3234  N   ALA A 207     -75.978 195.914 107.217  1.00 45.500          N  
ATOM   3235  CA  ALA A 207     -76.419 196.714 106.083  1.00 46.130          C  
ATOM   3236  C   ALA A 207     -75.358 196.710 104.994  1.00 46.100          C  
ATOM   3237  O   ALA A 207     -74.184 196.456 105.268  1.00 45.560          O  
ATOM   3238  CB  ALA A 207     -76.714 198.137 106.527  1.00 64.330          C  
ATOM   3239  H   ALA A 207     -74.987 195.747 107.334  1.00 54.600          H  
ATOM   3240  HA  ALA A 207     -77.326 196.266 105.675  1.00 55.360          H  
ATOM   3241 1HB  ALA A 207     -77.056 198.721 105.673  1.00 77.200          H  
ATOM   3242 2HB  ALA A 207     -77.490 198.126 107.294  1.00 77.200          H  
ATOM   3243 3HB  ALA A 207     -75.809 198.584 106.932  1.00 77.200          H  
ATOM   3244  N   PHE A 208     -75.769 197.005 103.764  1.00 46.680          N  
ATOM   3245  CA  PHE A 208     -74.843 197.112 102.641  1.00 46.730          C  
ATOM   3246  C   PHE A 208     -75.295 198.123 101.600  1.00 47.270          C  
ATOM   3247  O   PHE A 208     -76.470 198.155 101.229  1.00 47.720          O  
ATOM   3248  CB  PHE A 208     -74.668 195.763 101.952  1.00 65.400          C  
ATOM   3249  CG  PHE A 208     -73.781 195.857 100.757  1.00 65.400          C  
ATOM   3250  CD1 PHE A 208     -72.410 195.831 100.890  1.00 65.400          C  
ATOM   3251  CD2 PHE A 208     -74.326 196.002  99.489  1.00 65.400          C  
ATOM   3252  CE1 PHE A 208     -71.602 195.948  99.790  1.00 65.400          C  
ATOM   3253  CE2 PHE A 208     -73.521 196.117  98.394  1.00 65.400          C  
ATOM   3254  CZ  PHE A 208     -72.155 196.090  98.545  1.00 65.400          C  
ATOM   3255  H   PHE A 208     -76.751 197.180 103.600  1.00 56.020          H  
ATOM   3256  HA  PHE A 208     -73.876 197.436 103.026  1.00 56.080          H  
ATOM   3257 1HB  PHE A 208     -74.233 195.048 102.650  1.00 78.480          H  
ATOM   3258 2HB  PHE A 208     -75.635 195.379 101.636  1.00 78.480          H  
ATOM   3259  HD1 PHE A 208     -71.970 195.722 101.883  1.00 78.480          H  
ATOM   3260  HD2 PHE A 208     -75.413 196.031  99.373  1.00 78.480          H  
ATOM   3261  HE1 PHE A 208     -70.518 195.930  99.905  1.00 78.480          H  
ATOM   3262  HE2 PHE A 208     -73.961 196.232  97.411  1.00 78.480          H  
ATOM   3263  HZ  PHE A 208     -71.508 196.183  97.679  1.00 78.480          H  
ATOM   3264  N   TYR A 209     -74.352 198.926 101.111  1.00 47.220          N  
ATOM   3265  CA  TYR A 209     -74.618 199.894 100.059  1.00 47.640          C  
ATOM   3266  C   TYR A 209     -73.421 200.083  99.140  1.00 47.700          C  
ATOM   3267  O   TYR A 209     -72.282 200.176  99.604  1.00 47.410          O  
ATOM   3268  CB  TYR A 209     -74.987 201.249 100.660  1.00 66.530          C  
ATOM   3269  CG  TYR A 209     -75.224 202.314  99.617  1.00 66.530          C  
ATOM   3270  CD1 TYR A 209     -76.453 202.420  99.003  1.00 66.530          C  
ATOM   3271  CD2 TYR A 209     -74.193 203.172  99.258  1.00 66.530          C  
ATOM   3272  CE1 TYR A 209     -76.658 203.379  98.041  1.00 66.530          C  
ATOM   3273  CE2 TYR A 209     -74.397 204.125  98.299  1.00 66.530          C  
ATOM   3274  CZ  TYR A 209     -75.628 204.235  97.689  1.00 66.530          C  
ATOM   3275  OH  TYR A 209     -75.843 205.192  96.724  1.00 66.530          O  
ATOM   3276  H   TYR A 209     -73.412 198.873 101.481  1.00 56.660          H  
ATOM   3277  HA  TYR A 209     -75.446 199.528  99.452  1.00 57.170          H  
ATOM   3278 1HB  TYR A 209     -75.893 201.147 101.260  1.00 79.830          H  
ATOM   3279 2HB  TYR A 209     -74.189 201.586 101.320  1.00 79.830          H  
ATOM   3280  HD1 TYR A 209     -77.261 201.742  99.279  1.00 79.830          H  
ATOM   3281  HD2 TYR A 209     -73.217 203.084  99.737  1.00 79.830          H  
ATOM   3282  HE1 TYR A 209     -77.629 203.463  97.555  1.00 79.830          H  
ATOM   3283  HE2 TYR A 209     -73.589 204.787  98.024  1.00 79.830          H  
ATOM   3284  HH  TYR A 209     -76.770 205.190  96.473  1.00 79.830          H  
ATOM   3285  N   LYS A 210     -73.684 200.165  97.837  1.00 48.080          N  
ATOM   3286  CA  LYS A 210     -72.644 200.444  96.857  1.00 48.200          C  
ATOM   3287  C   LYS A 210     -73.126 201.446  95.816  1.00 48.650          C  
ATOM   3288  O   LYS A 210     -74.323 201.537  95.537  1.00 48.880          O  
ATOM   3289  CB  LYS A 210     -72.182 199.162  96.163  1.00 67.430          C  
ATOM   3290  CG  LYS A 210     -73.258 198.457  95.331  1.00 67.430          C  
ATOM   3291  CD  LYS A 210     -72.717 197.179  94.682  1.00 67.430          C  
ATOM   3292  CE  LYS A 210     -73.772 196.504  93.811  1.00 67.430          C  
ATOM   3293  NZ  LYS A 210     -73.255 195.258  93.167  1.00 67.430          N  
ATOM   3294  H   LYS A 210     -74.635 200.048  97.516  1.00 57.700          H  
ATOM   3295  HA  LYS A 210     -71.791 200.888  97.371  1.00 57.840          H  
ATOM   3296 1HB  LYS A 210     -71.349 199.393  95.501  1.00 80.920          H  
ATOM   3297 2HB  LYS A 210     -71.818 198.469  96.911  1.00 80.920          H  
ATOM   3298 1HG  LYS A 210     -74.102 198.210  95.971  1.00 80.920          H  
ATOM   3299 2HG  LYS A 210     -73.609 199.125  94.544  1.00 80.920          H  
ATOM   3300 1HD  LYS A 210     -71.857 197.431  94.062  1.00 80.920          H  
ATOM   3301 2HD  LYS A 210     -72.393 196.480  95.446  1.00 80.920          H  
ATOM   3302 1HE  LYS A 210     -74.632 196.252  94.429  1.00 80.920          H  
ATOM   3303 2HE  LYS A 210     -74.088 197.199  93.032  1.00 80.920          H  
ATOM   3304 1HZ  LYS A 210     -73.983 194.843  92.601  1.00 80.920          H  
ATOM   3305 2HZ  LYS A 210     -72.462 195.482  92.580  1.00 80.920          H  
ATOM   3306 3HZ  LYS A 210     -72.969 194.600  93.879  1.00 80.920          H  
ATOM   3307  N   LYS A 211     -72.181 202.165  95.215  1.00 48.780          N  
ATOM   3308  CA  LYS A 211     -72.468 203.094  94.128  1.00 49.180          C  
ATOM   3309  C   LYS A 211     -71.274 203.198  93.188  1.00 49.140          C  
ATOM   3310  O   LYS A 211     -70.156 202.839  93.562  1.00 48.980          O  
ATOM   3311  CB  LYS A 211     -72.847 204.476  94.662  1.00 68.690          C  
ATOM   3312  CG  LYS A 211     -71.758 205.183  95.463  1.00 68.690          C  
ATOM   3313  CD  LYS A 211     -72.234 206.561  95.939  1.00 68.690          C  
ATOM   3314  CE  LYS A 211     -71.163 207.281  96.745  1.00 68.690          C  
ATOM   3315  NZ  LYS A 211     -71.623 208.623  97.209  1.00 68.690          N  
ATOM   3316  H   LYS A 211     -71.221 202.045  95.507  1.00 58.540          H  
ATOM   3317  HA  LYS A 211     -73.310 202.706  93.553  1.00 59.020          H  
ATOM   3318 1HB  LYS A 211     -73.119 205.123  93.830  1.00 82.430          H  
ATOM   3319 2HB  LYS A 211     -73.723 204.382  95.297  1.00 82.430          H  
ATOM   3320 1HG  LYS A 211     -71.503 204.574  96.332  1.00 82.430          H  
ATOM   3321 2HG  LYS A 211     -70.864 205.304  94.852  1.00 82.430          H  
ATOM   3322 1HD  LYS A 211     -72.477 207.168  95.068  1.00 82.430          H  
ATOM   3323 2HD  LYS A 211     -73.133 206.461  96.543  1.00 82.430          H  
ATOM   3324 1HE  LYS A 211     -70.906 206.675  97.613  1.00 82.430          H  
ATOM   3325 2HE  LYS A 211     -70.274 207.407  96.126  1.00 82.430          H  
ATOM   3326 1HZ  LYS A 211     -70.887 209.068  97.741  1.00 82.430          H  
ATOM   3327 2HZ  LYS A 211     -71.854 209.198  96.410  1.00 82.430          H  
ATOM   3328 3HZ  LYS A 211     -72.442 208.515  97.793  1.00 82.430          H  
ATOM   3329  N   CYS A 212     -71.511 203.706  91.980  1.00 49.300          N  
ATOM   3330  CA  CYS A 212     -70.456 203.908  90.992  1.00 49.310          C  
ATOM   3331  C   CYS A 212     -70.872 204.890  89.912  1.00 49.650          C  
ATOM   3332  O   CYS A 212     -71.994 204.833  89.409  1.00 49.680          O  
ATOM   3333  CB  CYS A 212     -70.065 202.599  90.314  1.00 69.030          C  
ATOM   3334  SG  CYS A 212     -68.688 202.783  89.145  1.00 69.030          S  
ATOM   3335  H   CYS A 212     -72.456 203.969  91.737  1.00 59.160          H  
ATOM   3336  HA  CYS A 212     -69.580 204.308  91.504  1.00 59.170          H  
ATOM   3337 1HB  CYS A 212     -69.774 201.866  91.068  1.00 82.840          H  
ATOM   3338 2HB  CYS A 212     -70.919 202.198  89.771  1.00 82.840          H  
ATOM   3339  HG  CYS A 212     -69.292 203.671  88.352  1.00 82.840          H  
ATOM   3340  N   ALA A 213     -69.959 205.784  89.549  1.00 49.900          N  
ATOM   3341  CA  ALA A 213     -70.207 206.751  88.490  1.00 50.250          C  
ATOM   3342  C   ALA A 213     -68.899 207.174  87.843  1.00 50.360          C  
ATOM   3343  O   ALA A 213     -67.836 207.094  88.462  1.00 50.270          O  
ATOM   3344  CB  ALA A 213     -70.933 207.964  89.040  1.00 70.210          C  
ATOM   3345  H   ALA A 213     -69.059 205.783  90.012  1.00 59.880          H  
ATOM   3346  HA  ALA A 213     -70.824 206.276  87.726  1.00 60.300          H  
ATOM   3347 1HB  ALA A 213     -71.125 208.669  88.232  1.00 84.250          H  
ATOM   3348 2HB  ALA A 213     -71.880 207.650  89.482  1.00 84.250          H  
ATOM   3349 3HB  ALA A 213     -70.317 208.441  89.798  1.00 84.250          H  
ATOM   3350  N   SER A 214     -68.992 207.642  86.604  1.00 50.550          N  
ATOM   3351  CA  SER A 214     -67.853 208.139  85.843  1.00 50.700          C  
ATOM   3352  C   SER A 214     -68.346 209.052  84.732  1.00 51.170          C  
ATOM   3353  O   SER A 214     -69.553 209.155  84.498  1.00 51.320          O  
ATOM   3354  CB  SER A 214     -67.065 206.986  85.253  1.00 70.920          C  
ATOM   3355  OG  SER A 214     -67.804 206.332  84.259  1.00 70.920          O  
ATOM   3356  H   SER A 214     -69.895 207.658  86.152  1.00 60.660          H  
ATOM   3357  HA  SER A 214     -67.207 208.715  86.506  1.00 60.840          H  
ATOM   3358 1HB  SER A 214     -66.134 207.359  84.831  1.00 85.100          H  
ATOM   3359 2HB  SER A 214     -66.807 206.281  86.043  1.00 85.100          H  
ATOM   3360  HG  SER A 214     -67.253 205.610  83.953  1.00 85.100          H  
ATOM   3361  N   THR A 215     -67.423 209.736  84.060  1.00 51.390          N  
ATOM   3362  CA  THR A 215     -67.800 210.592  82.936  1.00 51.880          C  
ATOM   3363  C   THR A 215     -66.635 210.770  81.976  1.00 51.810          C  
ATOM   3364  O   THR A 215     -65.469 210.638  82.367  1.00 51.460          O  
ATOM   3365  CB  THR A 215     -68.320 211.956  83.407  1.00 72.440          C  
ATOM   3366  OG1 THR A 215     -68.823 212.667  82.277  1.00 72.440          O  
ATOM   3367  CG2 THR A 215     -67.206 212.764  84.060  1.00 72.440          C  
ATOM   3368  H   THR A 215     -66.449 209.635  84.303  1.00 61.670          H  
ATOM   3369  HA  THR A 215     -68.606 210.106  82.382  1.00 62.260          H  
ATOM   3370  HB  THR A 215     -69.129 211.807  84.122  1.00 86.920          H  
ATOM   3371  HG1 THR A 215     -69.617 212.186  81.929  1.00 86.920          H  
ATOM   3372 1HG2 THR A 215     -67.603 213.725  84.379  1.00 86.920          H  
ATOM   3373 2HG2 THR A 215     -66.823 212.223  84.923  1.00 86.920          H  
ATOM   3374 3HG2 THR A 215     -66.399 212.931  83.350  1.00 86.920          H  
ATOM   3375  N   THR A 216     -66.962 211.048  80.719  1.00 52.160          N  
ATOM   3376  CA  THR A 216     -65.971 211.236  79.648  1.00 52.150          C  
ATOM   3377  C   THR A 216     -66.209 212.516  78.838  1.00 52.770          C  
ATOM   3378  O   THR A 216     -67.108 213.299  79.144  1.00 53.120          O  
ATOM   3379  CB  THR A 216     -65.987 210.031  78.685  1.00 73.010          C  
ATOM   3380  OG1 THR A 216     -67.206 210.024  77.971  1.00 73.010          O  
ATOM   3381  CG2 THR A 216     -65.908 208.739  79.457  1.00 73.010          C  
ATOM   3382  H   THR A 216     -67.965 211.136  80.522  1.00 62.590          H  
ATOM   3383  HA  THR A 216     -64.982 211.308  80.101  1.00 62.580          H  
ATOM   3384  HB  THR A 216     -65.151 210.099  77.996  1.00 87.620          H  
ATOM   3385  HG1 THR A 216     -67.224 209.273  77.370  1.00 87.620          H  
ATOM   3386 1HG2 THR A 216     -65.929 207.904  78.760  1.00 87.620          H  
ATOM   3387 2HG2 THR A 216     -64.982 208.714  80.030  1.00 87.620          H  
ATOM   3388 3HG2 THR A 216     -66.757 208.653  80.131  1.00 87.620          H  
ATOM   3389  N   ALA A 217     -65.331 212.805  77.878  1.00 52.900          N  
ATOM   3390  CA  ALA A 217     -65.533 213.965  77.012  1.00 53.500          C  
ATOM   3391  C   ALA A 217     -64.692 213.852  75.741  1.00 53.510          C  
ATOM   3392  O   ALA A 217     -63.619 213.247  75.745  1.00 53.030          O  
ATOM   3393  CB  ALA A 217     -65.196 215.252  77.749  1.00 74.660          C  
ATOM   3394  H   ALA A 217     -64.557 212.179  77.703  1.00 63.480          H  
ATOM   3395  HA  ALA A 217     -66.581 213.992  76.716  1.00 64.200          H  
ATOM   3396 1HB  ALA A 217     -65.377 216.101  77.094  1.00 89.590          H  
ATOM   3397 2HB  ALA A 217     -65.817 215.355  78.639  1.00 89.590          H  
ATOM   3398 3HB  ALA A 217     -64.149 215.240  78.043  1.00 89.590          H  
ATOM   3399  N   GLY A 218     -65.163 214.493  74.676  1.00 54.070          N  
ATOM   3400  CA  GLY A 218     -64.466 214.588  73.390  1.00 54.160          C  
ATOM   3401  C   GLY A 218     -65.523 214.827  72.324  1.00 54.400          C  
ATOM   3402  O   GLY A 218     -66.685 214.542  72.562  1.00 54.490          O  
ATOM   3403  H   GLY A 218     -66.071 214.935  74.752  1.00 64.880          H  
ATOM   3404 1HA  GLY A 218     -63.748 215.409  73.410  1.00 64.990          H  
ATOM   3405 2HA  GLY A 218     -63.922 213.665  73.188  1.00 64.990          H  
ATOM   3406  N   PHE A 219     -65.161 215.299  71.128  1.00 54.540          N  
ATOM   3407  CA  PHE A 219     -66.208 215.570  70.120  1.00 54.870          C  
ATOM   3408  C   PHE A 219     -67.007 214.336  69.703  1.00 55.150          C  
ATOM   3409  O   PHE A 219     -68.148 214.444  69.261  1.00 56.050          O  
ATOM   3410  CB  PHE A 219     -65.627 216.181  68.844  1.00 76.690          C  
ATOM   3411  CG  PHE A 219     -64.987 215.175  67.922  1.00 76.690          C  
ATOM   3412  CD1 PHE A 219     -65.747 214.563  66.929  1.00 76.690          C  
ATOM   3413  CD2 PHE A 219     -63.655 214.830  68.036  1.00 76.690          C  
ATOM   3414  CE1 PHE A 219     -65.195 213.636  66.085  1.00 76.690          C  
ATOM   3415  CE2 PHE A 219     -63.103 213.897  67.189  1.00 76.690          C  
ATOM   3416  CZ  PHE A 219     -63.875 213.301  66.214  1.00 76.690          C  
ATOM   3417  H   PHE A 219     -64.192 215.507  70.931  1.00 65.450          H  
ATOM   3418  HA  PHE A 219     -66.905 216.287  70.543  1.00 65.840          H  
ATOM   3419 1HB  PHE A 219     -66.431 216.686  68.293  1.00 92.020          H  
ATOM   3420 2HB  PHE A 219     -64.888 216.935  69.099  1.00 92.020          H  
ATOM   3421  HD1 PHE A 219     -66.803 214.827  66.832  1.00 92.020          H  
ATOM   3422  HD2 PHE A 219     -63.039 215.297  68.799  1.00 92.020          H  
ATOM   3423  HE1 PHE A 219     -65.806 213.166  65.316  1.00 92.020          H  
ATOM   3424  HE2 PHE A 219     -62.052 213.627  67.286  1.00 92.020          H  
ATOM   3425  HZ  PHE A 219     -63.434 212.563  65.546  1.00 92.020          H  
ATOM   3426  N   ALA A 220     -66.403 213.157  69.806  1.00 54.370          N  
ATOM   3427  CA  ALA A 220     -67.069 211.931  69.414  1.00 54.570          C  
ATOM   3428  C   ALA A 220     -67.854 211.303  70.555  1.00 54.770          C  
ATOM   3429  O   ALA A 220     -68.462 210.245  70.378  1.00 54.420          O  
ATOM   3430  CB  ALA A 220     -66.044 210.934  68.909  1.00 76.320          C  
ATOM   3431  H   ALA A 220     -65.456 213.095  70.152  1.00 65.240          H  
ATOM   3432  HA  ALA A 220     -67.764 212.168  68.610  1.00 65.480          H  
ATOM   3433 1HB  ALA A 220     -66.550 210.026  68.586  1.00 91.580          H  
ATOM   3434 2HB  ALA A 220     -65.498 211.364  68.073  1.00 91.580          H  
ATOM   3435 3HB  ALA A 220     -65.351 210.697  69.713  1.00 91.580          H  
ATOM   3436  N   LEU A 221     -67.789 211.894  71.742  1.00 55.310          N  
ATOM   3437  CA  LEU A 221     -68.419 211.276  72.889  1.00 55.550          C  
ATOM   3438  C   LEU A 221     -69.588 212.072  73.418  1.00 55.950          C  
ATOM   3439  O   LEU A 221     -69.457 213.197  73.891  1.00 56.220          O  
ATOM   3440  CB  LEU A 221     -67.389 211.062  73.990  1.00 77.670          C  
ATOM   3441  CG  LEU A 221     -66.131 210.267  73.625  1.00 77.670          C  
ATOM   3442  CD1 LEU A 221     -65.254 210.214  74.851  1.00 77.670          C  
ATOM   3443  CD2 LEU A 221     -66.487 208.857  73.139  1.00 77.670          C  
ATOM   3444  H   LEU A 221     -67.331 212.800  71.848  1.00 66.370          H  
ATOM   3445  HA  LEU A 221     -68.816 210.310  72.591  1.00 66.660          H  
ATOM   3446 1HB  LEU A 221     -67.084 212.036  74.376  1.00 93.210          H  
ATOM   3447 2HB  LEU A 221     -67.859 210.510  74.769  1.00 93.210          H  
ATOM   3448  HG  LEU A 221     -65.584 210.792  72.841  1.00 93.210          H  
ATOM   3449 1HD1 LEU A 221     -64.335 209.678  74.623  1.00 93.210          H  
ATOM   3450 2HD1 LEU A 221     -65.013 211.207  75.163  1.00 93.210          H  
ATOM   3451 3HD1 LEU A 221     -65.782 209.705  75.645  1.00 93.210          H  
ATOM   3452 1HD2 LEU A 221     -65.570 208.319  72.900  1.00 93.210          H  
ATOM   3453 2HD2 LEU A 221     -67.025 208.324  73.921  1.00 93.210          H  
ATOM   3454 3HD2 LEU A 221     -67.104 208.904  72.246  1.00 93.210          H  
ATOM   3455  N   PHE A 222     -70.738 211.436  73.399  1.00 56.020          N  
ATOM   3456  CA  PHE A 222     -71.996 212.043  73.785  1.00 56.420          C  
ATOM   3457  C   PHE A 222     -72.510 211.480  75.121  1.00 56.620          C  
ATOM   3458  O   PHE A 222     -72.078 210.402  75.544  1.00 56.120          O  
ATOM   3459  CB  PHE A 222     -72.959 211.819  72.609  1.00 78.830          C  
ATOM   3460  CG  PHE A 222     -72.547 212.638  71.387  1.00 78.830          C  
ATOM   3461  CD1 PHE A 222     -71.577 212.169  70.490  1.00 78.830          C  
ATOM   3462  CD2 PHE A 222     -73.128 213.875  71.132  1.00 78.830          C  
ATOM   3463  CE1 PHE A 222     -71.205 212.922  69.395  1.00 78.830          C  
ATOM   3464  CE2 PHE A 222     -72.755 214.621  70.029  1.00 78.830          C  
ATOM   3465  CZ  PHE A 222     -71.790 214.145  69.163  1.00 78.830          C  
ATOM   3466  H   PHE A 222     -70.750 210.491  73.034  1.00 67.220          H  
ATOM   3467  HA  PHE A 222     -71.820 213.113  73.893  1.00 67.700          H  
ATOM   3468 1HB  PHE A 222     -72.926 210.764  72.319  1.00 94.590          H  
ATOM   3469 2HB  PHE A 222     -73.986 212.038  72.858  1.00 94.590          H  
ATOM   3470  HD1 PHE A 222     -71.100 211.202  70.656  1.00 94.590          H  
ATOM   3471  HD2 PHE A 222     -73.886 214.266  71.808  1.00 94.590          H  
ATOM   3472  HE1 PHE A 222     -70.439 212.548  68.714  1.00 94.590          H  
ATOM   3473  HE2 PHE A 222     -73.222 215.590  69.851  1.00 94.590          H  
ATOM   3474  HZ  PHE A 222     -71.489 214.736  68.300  1.00 94.590          H  
ATOM   3475  N   PRO A 223     -73.416 212.180  75.832  1.00 57.390          N  
ATOM   3476  CA  PRO A 223     -74.038 211.759  77.086  1.00 57.710          C  
ATOM   3477  C   PRO A 223     -75.052 210.639  76.886  1.00 57.370          C  
ATOM   3478  O   PRO A 223     -76.237 210.782  77.183  1.00 57.620          O  
ATOM   3479  CB  PRO A 223     -74.707 213.059  77.565  1.00 86.560          C  
ATOM   3480  CG  PRO A 223     -75.036 213.794  76.301  1.00 86.560          C  
ATOM   3481  CD  PRO A 223     -73.826 213.524  75.405  1.00 86.560          C  
ATOM   3482  HA  PRO A 223     -73.257 211.453  77.793  1.00 69.250          H  
ATOM   3483 1HB  PRO A 223     -75.601 212.821  78.157  1.00103.880          H  
ATOM   3484 2HB  PRO A 223     -74.047 213.623  78.224  1.00103.880          H  
ATOM   3485 1HG  PRO A 223     -75.981 213.415  75.882  1.00103.880          H  
ATOM   3486 2HG  PRO A 223     -75.183 214.863  76.516  1.00103.880          H  
ATOM   3487 1HD  PRO A 223     -74.131 213.584  74.375  1.00103.880          H  
ATOM   3488 2HD  PRO A 223     -73.006 214.219  75.642  1.00103.880          H  
ATOM   3489  N   GLU A 224     -74.553 209.528  76.364  1.00 56.800          N  
ATOM   3490  CA  GLU A 224     -75.309 208.323  76.095  1.00 56.410          C  
ATOM   3491  C   GLU A 224     -75.264 207.426  77.313  1.00 56.510          C  
ATOM   3492  O   GLU A 224     -74.298 207.463  78.086  1.00 56.620          O  
ATOM   3493  CB  GLU A 224     -74.742 207.588  74.880  1.00 79.130          C  
ATOM   3494  CG  GLU A 224     -74.816 208.366  73.585  1.00 79.130          C  
ATOM   3495  CD  GLU A 224     -74.266 207.593  72.417  1.00 79.130          C  
ATOM   3496  OE1 GLU A 224     -73.822 206.488  72.627  1.00 79.130          O  
ATOM   3497  OE2 GLU A 224     -74.280 208.106  71.322  1.00 79.130          O  
ATOM   3498  H   GLU A 224     -73.561 209.531  76.145  1.00 68.160          H  
ATOM   3499  HA  GLU A 224     -76.349 208.592  75.898  1.00 67.690          H  
ATOM   3500 1HB  GLU A 224     -73.702 207.340  75.059  1.00 94.960          H  
ATOM   3501 2HB  GLU A 224     -75.279 206.651  74.739  1.00 94.960          H  
ATOM   3502 1HG  GLU A 224     -75.855 208.625  73.385  1.00 94.960          H  
ATOM   3503 2HG  GLU A 224     -74.259 209.289  73.704  1.00 94.960          H  
ATOM   3504  N   THR A 225     -76.244 206.540  77.437  1.00 56.450          N  
ATOM   3505  CA  THR A 225     -76.318 205.587  78.541  1.00 56.540          C  
ATOM   3506  C   THR A 225     -75.008 204.841  78.795  1.00 55.290          C  
ATOM   3507  O   THR A 225     -74.616 204.633  79.943  1.00 54.880          O  
ATOM   3508  CB  THR A 225     -77.427 204.546  78.262  1.00 79.120          C  
ATOM   3509  OG1 THR A 225     -78.687 205.223  78.124  1.00 79.120          O  
ATOM   3510  CG2 THR A 225     -77.517 203.536  79.410  1.00 79.120          C  
ATOM   3511  H   THR A 225     -77.008 206.549  76.774  1.00 67.740          H  
ATOM   3512  HA  THR A 225     -76.573 206.137  79.447  1.00 67.850          H  
ATOM   3513  HB  THR A 225     -77.205 204.018  77.336  1.00 94.940          H  
ATOM   3514  HG1 THR A 225     -79.355 204.602  77.815  1.00 94.940          H  
ATOM   3515 1HG2 THR A 225     -78.307 202.820  79.196  1.00 94.940          H  
ATOM   3516 2HG2 THR A 225     -76.578 203.000  79.523  1.00 94.940          H  
ATOM   3517 3HG2 THR A 225     -77.744 204.061  80.336  1.00 94.940          H  
ATOM   3518  N   LEU A 226     -74.350 204.401  77.730  1.00 54.700          N  
ATOM   3519  CA  LEU A 226     -73.134 203.609  77.858  1.00 53.530          C  
ATOM   3520  C   LEU A 226     -71.837 204.408  77.673  1.00 53.070          C  
ATOM   3521  O   LEU A 226     -70.769 203.815  77.515  1.00 53.070          O  
ATOM   3522  CB  LEU A 226     -73.189 202.458  76.850  1.00 75.410          C  
ATOM   3523  CG  LEU A 226     -74.403 201.474  76.997  1.00 75.410          C  
ATOM   3524  CD1 LEU A 226     -74.327 200.442  75.889  1.00 75.410          C  
ATOM   3525  CD2 LEU A 226     -74.402 200.795  78.375  1.00 75.410          C  
ATOM   3526  H   LEU A 226     -74.713 204.608  76.810  1.00 65.640          H  
ATOM   3527  HA  LEU A 226     -73.101 203.202  78.864  1.00 64.240          H  
ATOM   3528 1HB  LEU A 226     -73.221 202.884  75.848  1.00 90.490          H  
ATOM   3529 2HB  LEU A 226     -72.273 201.874  76.944  1.00 90.490          H  
ATOM   3530  HG  LEU A 226     -75.332 202.027  76.877  1.00 90.490          H  
ATOM   3531 1HD1 LEU A 226     -75.178 199.764  75.964  1.00 90.490          H  
ATOM   3532 2HD1 LEU A 226     -74.350 200.943  74.921  1.00 90.490          H  
ATOM   3533 3HD1 LEU A 226     -73.403 199.873  75.981  1.00 90.490          H  
ATOM   3534 1HD2 LEU A 226     -75.253 200.118  78.440  1.00 90.490          H  
ATOM   3535 2HD2 LEU A 226     -73.479 200.229  78.503  1.00 90.490          H  
ATOM   3536 3HD2 LEU A 226     -74.484 201.531  79.168  1.00 90.490          H  
ATOM   3537  N   THR A 227     -71.933 205.737  77.637  1.00 52.700          N  
ATOM   3538  CA  THR A 227     -70.761 206.605  77.464  1.00 52.270          C  
ATOM   3539  C   THR A 227     -70.635 207.574  78.640  1.00 51.890          C  
ATOM   3540  O   THR A 227     -69.579 207.651  79.272  1.00 51.080          O  
ATOM   3541  CB  THR A 227     -70.790 207.389  76.129  1.00 73.350          C  
ATOM   3542  OG1 THR A 227     -70.820 206.477  75.025  1.00 73.350          O  
ATOM   3543  CG2 THR A 227     -69.532 208.263  75.992  1.00 73.350          C  
ATOM   3544  H   THR A 227     -72.842 206.167  77.802  1.00 63.240          H  
ATOM   3545  HA  THR A 227     -69.868 205.982  77.456  1.00 62.720          H  
ATOM   3546  HB  THR A 227     -71.671 208.014  76.101  1.00 88.020          H  
ATOM   3547  HG1 THR A 227     -71.681 206.050  74.989  1.00 88.020          H  
ATOM   3548 1HG2 THR A 227     -69.577 208.804  75.047  1.00 88.020          H  
ATOM   3549 2HG2 THR A 227     -69.484 208.967  76.805  1.00 88.020          H  
ATOM   3550 3HG2 THR A 227     -68.647 207.632  76.011  1.00 88.020          H  
ATOM   3551  N   GLY A 228     -71.690 208.358  78.898  1.00 52.500          N  
ATOM   3552  CA  GLY A 228     -71.681 209.341  79.975  1.00 52.250          C  
ATOM   3553  C   GLY A 228     -70.827 210.578  79.704  1.00 52.170          C  
ATOM   3554  O   GLY A 228     -70.308 211.189  80.642  1.00 52.760          O  
ATOM   3555  H   GLY A 228     -72.554 208.216  78.375  1.00 63.000          H  
ATOM   3556 1HA  GLY A 228     -72.709 209.653  80.162  1.00 62.700          H  
ATOM   3557 2HA  GLY A 228     -71.334 208.860  80.889  1.00 62.700          H  
ATOM   3558  N   ALA A 229     -70.632 210.941  78.447  1.00 51.430          N  
ATOM   3559  CA  ALA A 229     -69.800 212.088  78.165  1.00 51.290          C  
ATOM   3560  C   ALA A 229     -70.501 213.397  78.396  1.00 51.180          C  
ATOM   3561  O   ALA A 229     -71.725 213.460  78.433  1.00 51.160          O  
ATOM   3562  CB  ALA A 229     -69.311 212.072  76.761  1.00 71.860          C  
ATOM   3563  H   ALA A 229     -71.054 210.443  77.663  1.00 61.720          H  
ATOM   3564  HA  ALA A 229     -68.968 212.026  78.832  1.00 61.550          H  
ATOM   3565 1HB  ALA A 229     -68.658 212.920  76.586  1.00 86.230          H  
ATOM   3566 2HB  ALA A 229     -68.791 211.178  76.591  1.00 86.230          H  
ATOM   3567 3HB  ALA A 229     -70.140 212.139  76.125  1.00 86.230          H  
ATOM   3568  N   GLU A 230     -69.713 214.443  78.562  1.00 51.120          N  
ATOM   3569  CA  GLU A 230     -70.224 215.793  78.647  1.00 51.020          C  
ATOM   3570  C   GLU A 230     -70.881 216.106  77.297  1.00 51.230          C  
ATOM   3571  O   GLU A 230     -70.405 215.608  76.279  1.00 51.320          O  
ATOM   3572  CB  GLU A 230     -69.088 216.783  78.917  1.00 71.470          C  
ATOM   3573  CG  GLU A 230     -68.434 216.648  80.281  1.00 71.470          C  
ATOM   3574  CD  GLU A 230     -67.359 217.685  80.516  1.00 71.470          C  
ATOM   3575  OE1 GLU A 230     -67.121 218.470  79.627  1.00 71.470          O  
ATOM   3576  OE2 GLU A 230     -66.789 217.700  81.583  1.00 71.470          O  
ATOM   3577  H   GLU A 230     -68.707 214.264  78.620  1.00 61.340          H  
ATOM   3578  HA  GLU A 230     -70.933 215.828  79.464  1.00 61.220          H  
ATOM   3579 1HB  GLU A 230     -68.309 216.646  78.164  1.00 85.760          H  
ATOM   3580 2HB  GLU A 230     -69.458 217.802  78.818  1.00 85.760          H  
ATOM   3581 1HG  GLU A 230     -69.200 216.751  81.048  1.00 85.760          H  
ATOM   3582 2HG  GLU A 230     -68.000 215.649  80.372  1.00 85.760          H  
ATOM   3583  N   PRO A 231     -71.968 216.896  77.234  1.00 51.310          N  
ATOM   3584  CA  PRO A 231     -72.620 217.298  75.997  1.00 51.490          C  
ATOM   3585  C   PRO A 231     -71.628 217.891  75.017  1.00 51.190          C  
ATOM   3586  O   PRO A 231     -70.803 218.727  75.399  1.00 50.890          O  
ATOM   3587  CB  PRO A 231     -73.615 218.355  76.486  1.00 77.230          C  
ATOM   3588  CG  PRO A 231     -73.928 217.949  77.907  1.00 77.230          C  
ATOM   3589  CD  PRO A 231     -72.618 217.412  78.458  1.00 77.230          C  
ATOM   3590  HA  PRO A 231     -73.145 216.440  75.551  1.00 61.790          H  
ATOM   3591 1HB  PRO A 231     -73.153 219.356  76.420  1.00 92.680          H  
ATOM   3592 2HB  PRO A 231     -74.501 218.372  75.835  1.00 92.680          H  
ATOM   3593 1HG  PRO A 231     -74.308 218.816  78.472  1.00 92.680          H  
ATOM   3594 2HG  PRO A 231     -74.731 217.193  77.914  1.00 92.680          H  
ATOM   3595 1HD  PRO A 231     -72.013 218.207  78.927  1.00 92.680          H  
ATOM   3596 2HD  PRO A 231     -72.874 216.601  79.150  1.00 92.680          H  
ATOM   3597  N   THR A 232     -71.720 217.466  73.765  1.00 51.260          N  
ATOM   3598  CA  THR A 232     -70.848 217.931  72.699  1.00 50.970          C  
ATOM   3599  C   THR A 232     -71.558 217.951  71.370  1.00 51.000          C  
ATOM   3600  O   THR A 232     -72.753 217.647  71.288  1.00 51.320          O  
ATOM   3601  CB  THR A 232     -69.571 217.099  72.576  1.00 71.470          C  
ATOM   3602  OG1 THR A 232     -68.676 217.784  71.685  1.00 71.470          O  
ATOM   3603  CG2 THR A 232     -69.877 215.692  72.021  1.00 71.470          C  
ATOM   3604  H   THR A 232     -72.426 216.783  73.532  1.00 61.510          H  
ATOM   3605  HA  THR A 232     -70.548 218.954  72.926  1.00 61.160          H  
ATOM   3606  HB  THR A 232     -69.106 217.010  73.562  1.00 85.770          H  
ATOM   3607  HG1 THR A 232     -67.774 217.512  71.886  1.00 85.770          H  
ATOM   3608 1HG2 THR A 232     -68.969 215.119  71.945  1.00 85.770          H  
ATOM   3609 2HG2 THR A 232     -70.561 215.184  72.697  1.00 85.770          H  
ATOM   3610 3HG2 THR A 232     -70.319 215.749  71.047  1.00 85.770          H  
ATOM   3611  N   SER A 233     -70.820 218.312  70.334  1.00 50.670          N  
ATOM   3612  CA  SER A 233     -71.362 218.351  68.986  1.00 50.650          C  
ATOM   3613  C   SER A 233     -70.279 218.197  67.928  1.00 50.220          C  
ATOM   3614  O   SER A 233     -69.093 218.438  68.172  1.00 49.930          O  
ATOM   3615  CB  SER A 233     -72.105 219.654  68.749  1.00 70.920          C  
ATOM   3616  OG  SER A 233     -71.228 220.747  68.752  1.00 70.920          O  
ATOM   3617  H   SER A 233     -69.839 218.531  70.505  1.00 60.800          H  
ATOM   3618  HA  SER A 233     -72.061 217.524  68.874  1.00 60.780          H  
ATOM   3619 1HB  SER A 233     -72.627 219.606  67.794  1.00 85.100          H  
ATOM   3620 2HB  SER A 233     -72.858 219.787  69.526  1.00 85.100          H  
ATOM   3621  HG  SER A 233     -71.777 221.526  68.649  1.00 85.100          H  
ATOM   3622  N   LEU A 234     -70.708 217.800  66.736  1.00 50.180          N  
ATOM   3623  CA  LEU A 234     -69.840 217.689  65.577  1.00 49.770          C  
ATOM   3624  C   LEU A 234     -70.493 218.333  64.377  1.00 49.420          C  
ATOM   3625  O   LEU A 234     -71.592 217.948  63.975  1.00 49.580          O  
ATOM   3626  CB  LEU A 234     -69.516 216.211  65.297  1.00 69.840          C  
ATOM   3627  CG  LEU A 234     -68.717 215.878  63.986  1.00 69.840          C  
ATOM   3628  CD1 LEU A 234     -67.334 216.530  63.992  1.00 69.840          C  
ATOM   3629  CD2 LEU A 234     -68.579 214.360  63.890  1.00 69.840          C  
ATOM   3630  H   LEU A 234     -71.690 217.598  66.621  1.00 60.220          H  
ATOM   3631  HA  LEU A 234     -68.914 218.219  65.792  1.00 59.720          H  
ATOM   3632 1HB  LEU A 234     -68.943 215.826  66.141  1.00 83.810          H  
ATOM   3633 2HB  LEU A 234     -70.455 215.662  65.252  1.00 83.810          H  
ATOM   3634  HG  LEU A 234     -69.265 216.247  63.119  1.00 83.810          H  
ATOM   3635 1HD1 LEU A 234     -66.812 216.268  63.072  1.00 83.810          H  
ATOM   3636 2HD1 LEU A 234     -67.426 217.608  64.046  1.00 83.810          H  
ATOM   3637 3HD1 LEU A 234     -66.765 216.180  64.839  1.00 83.810          H  
ATOM   3638 1HD2 LEU A 234     -68.039 214.093  62.986  1.00 83.810          H  
ATOM   3639 2HD2 LEU A 234     -68.037 213.990  64.754  1.00 83.810          H  
ATOM   3640 3HD2 LEU A 234     -69.570 213.908  63.866  1.00 83.810          H  
ATOM   3641  N   VAL A 235     -69.823 219.322  63.805  1.00 48.960          N  
ATOM   3642  CA  VAL A 235     -70.379 220.023  62.668  1.00 48.580          C  
ATOM   3643  C   VAL A 235     -69.479 219.891  61.463  1.00 48.170          C  
ATOM   3644  O   VAL A 235     -68.310 220.276  61.497  1.00 48.040          O  
ATOM   3645  CB  VAL A 235     -70.592 221.510  63.011  1.00 68.160          C  
ATOM   3646  CG1 VAL A 235     -71.161 222.269  61.790  1.00 68.160          C  
ATOM   3647  CG2 VAL A 235     -71.539 221.605  64.218  1.00 68.160          C  
ATOM   3648  H   VAL A 235     -68.919 219.588  64.174  1.00 58.750          H  
ATOM   3649  HA  VAL A 235     -71.346 219.583  62.423  1.00 58.300          H  
ATOM   3650  HB  VAL A 235     -69.635 221.966  63.261  1.00 81.800          H  
ATOM   3651 1HG1 VAL A 235     -71.299 223.318  62.052  1.00 81.800          H  
ATOM   3652 2HG1 VAL A 235     -70.471 222.203  60.947  1.00 81.800          H  
ATOM   3653 3HG1 VAL A 235     -72.120 221.839  61.505  1.00 81.800          H  
ATOM   3654 1HG2 VAL A 235     -71.692 222.649  64.479  1.00 81.800          H  
ATOM   3655 2HG2 VAL A 235     -72.495 221.148  63.964  1.00 81.800          H  
ATOM   3656 3HG2 VAL A 235     -71.108 221.085  65.072  1.00 81.800          H  
ATOM   3657  N   ILE A 236     -70.046 219.351  60.398  1.00 47.960          N  
ATOM   3658  CA  ILE A 236     -69.341 219.145  59.150  1.00 47.550          C  
ATOM   3659  C   ILE A 236     -70.069 219.875  58.038  1.00 47.200          C  
ATOM   3660  O   ILE A 236     -71.268 219.681  57.842  1.00 47.360          O  
ATOM   3661  CB  ILE A 236     -69.217 217.640  58.838  1.00 66.730          C  
ATOM   3662  CG1 ILE A 236     -68.418 216.950  59.999  1.00 66.730          C  
ATOM   3663  CG2 ILE A 236     -68.530 217.438  57.470  1.00 66.730          C  
ATOM   3664  CD1 ILE A 236     -68.416 215.443  59.978  1.00 66.730          C  
ATOM   3665  H   ILE A 236     -71.017 219.074  60.474  1.00 57.550          H  
ATOM   3666  HA  ILE A 236     -68.339 219.566  59.234  1.00 57.060          H  
ATOM   3667  HB  ILE A 236     -70.210 217.192  58.810  1.00 80.080          H  
ATOM   3668 1HG1 ILE A 236     -67.389 217.300  59.963  1.00 80.080          H  
ATOM   3669 2HG1 ILE A 236     -68.847 217.248  60.944  1.00 80.080          H  
ATOM   3670 1HG2 ILE A 236     -68.448 216.381  57.244  1.00 80.080          H  
ATOM   3671 2HG2 ILE A 236     -69.114 217.915  56.683  1.00 80.080          H  
ATOM   3672 3HG2 ILE A 236     -67.532 217.879  57.496  1.00 80.080          H  
ATOM   3673 1HD1 ILE A 236     -67.842 215.080  60.825  1.00 80.080          H  
ATOM   3674 2HD1 ILE A 236     -69.440 215.075  60.051  1.00 80.080          H  
ATOM   3675 3HD1 ILE A 236     -67.965 215.076  59.065  1.00 80.080          H  
ATOM   3676  N   ALA A 237     -69.346 220.714  57.313  1.00 46.730          N  
ATOM   3677  CA  ALA A 237     -69.936 221.479  56.231  1.00 46.370          C  
ATOM   3678  C   ALA A 237     -68.850 221.857  55.224  1.00 45.890          C  
ATOM   3679  O   ALA A 237     -67.678 221.908  55.599  1.00 45.800          O  
ATOM   3680  CB  ALA A 237     -70.601 222.728  56.806  1.00 65.060          C  
ATOM   3681  H   ALA A 237     -68.363 220.827  57.527  1.00 56.080          H  
ATOM   3682  HA  ALA A 237     -70.678 220.853  55.745  1.00 55.640          H  
ATOM   3683 1HB  ALA A 237     -71.058 223.324  56.026  1.00 78.070          H  
ATOM   3684 2HB  ALA A 237     -71.368 222.431  57.522  1.00 78.070          H  
ATOM   3685 3HB  ALA A 237     -69.849 223.331  57.311  1.00 78.070          H  
ATOM   3686  N   PRO A 238     -69.198 222.081  53.943  1.00 45.600          N  
ATOM   3687  CA  PRO A 238     -68.319 222.574  52.899  1.00 45.120          C  
ATOM   3688  C   PRO A 238     -67.995 224.037  53.142  1.00 44.730          C  
ATOM   3689  O   PRO A 238     -68.791 224.750  53.755  1.00 44.790          O  
ATOM   3690  CB  PRO A 238     -69.153 222.373  51.629  1.00 67.680          C  
ATOM   3691  CG  PRO A 238     -70.589 222.435  52.102  1.00 67.680          C  
ATOM   3692  CD  PRO A 238     -70.578 221.796  53.474  1.00 67.680          C  
ATOM   3693  HA  PRO A 238     -67.400 221.969  52.876  1.00 54.140          H  
ATOM   3694 1HB  PRO A 238     -68.912 223.162  50.900  1.00 81.220          H  
ATOM   3695 2HB  PRO A 238     -68.898 221.413  51.158  1.00 81.220          H  
ATOM   3696 1HG  PRO A 238     -70.924 223.486  52.140  1.00 81.220          H  
ATOM   3697 2HG  PRO A 238     -71.251 221.916  51.391  1.00 81.220          H  
ATOM   3698 1HD  PRO A 238     -71.335 222.289  54.079  1.00 81.220          H  
ATOM   3699 2HD  PRO A 238     -70.747 220.710  53.392  1.00 81.220          H  
ATOM   3700  N   GLY A 239     -66.865 224.491  52.620  1.00 44.340          N  
ATOM   3701  CA  GLY A 239     -66.480 225.890  52.720  1.00 43.940          C  
ATOM   3702  C   GLY A 239     -65.105 226.094  52.107  1.00 43.580          C  
ATOM   3703  O   GLY A 239     -64.518 225.153  51.569  1.00 43.670          O  
ATOM   3704  H   GLY A 239     -66.245 223.853  52.139  1.00 53.210          H  
ATOM   3705 1HA  GLY A 239     -67.213 226.512  52.206  1.00 52.730          H  
ATOM   3706 2HA  GLY A 239     -66.470 226.194  53.766  1.00 52.730          H  
ATOM   3707  N   THR A 240     -64.606 227.321  52.176  1.00 43.170          N  
ATOM   3708  CA  THR A 240     -63.305 227.669  51.615  1.00 42.790          C  
ATOM   3709  C   THR A 240     -62.752 228.914  52.284  1.00 42.490          C  
ATOM   3710  O   THR A 240     -63.516 229.748  52.779  1.00 42.460          O  
ATOM   3711  CB  THR A 240     -63.388 227.871  50.093  1.00 60.060          C  
ATOM   3712  OG1 THR A 240     -62.074 228.118  49.579  1.00 60.060          O  
ATOM   3713  CG2 THR A 240     -64.300 229.045  49.758  1.00 60.060          C  
ATOM   3714  H   THR A 240     -65.141 228.043  52.640  1.00 51.800          H  
ATOM   3715  HA  THR A 240     -62.612 226.850  51.810  1.00 51.350          H  
ATOM   3716  HB  THR A 240     -63.782 226.964  49.635  1.00 72.070          H  
ATOM   3717  HG1 THR A 240     -62.082 228.003  48.623  1.00 72.070          H  
ATOM   3718 1HG2 THR A 240     -64.347 229.165  48.678  1.00 72.070          H  
ATOM   3719 2HG2 THR A 240     -65.298 228.851  50.145  1.00 72.070          H  
ATOM   3720 3HG2 THR A 240     -63.914 229.960  50.201  1.00 72.070          H  
ATOM   3721  N   CYS A 241     -61.429 229.028  52.314  1.00 42.260          N  
ATOM   3722  CA  CYS A 241     -60.754 230.185  52.888  1.00 41.940          C  
ATOM   3723  C   CYS A 241     -59.303 230.293  52.467  1.00 41.600          C  
ATOM   3724  O   CYS A 241     -58.566 229.308  52.485  1.00 41.740          O  
ATOM   3725  CB  CYS A 241     -60.778 230.146  54.414  1.00 58.840          C  
ATOM   3726  SG  CYS A 241     -60.022 231.613  55.190  1.00 58.840          S  
ATOM   3727  H   CYS A 241     -60.881 228.294  51.883  1.00 50.710          H  
ATOM   3728  HA  CYS A 241     -61.277 231.082  52.553  1.00 50.330          H  
ATOM   3729 1HB  CYS A 241     -61.807 230.068  54.766  1.00 70.610          H  
ATOM   3730 2HB  CYS A 241     -60.241 229.265  54.762  1.00 70.610          H  
ATOM   3731  HG  CYS A 241     -58.852 231.545  54.546  1.00 70.610          H  
ATOM   3732  N   ILE A 242     -58.884 231.505  52.138  1.00 41.140          N  
ATOM   3733  CA  ILE A 242     -57.493 231.759  51.827  1.00 40.780          C  
ATOM   3734  C   ILE A 242     -56.873 232.468  53.028  1.00 40.610          C  
ATOM   3735  O   ILE A 242     -57.389 233.511  53.429  1.00 40.520          O  
ATOM   3736  CB  ILE A 242     -57.356 232.641  50.576  1.00 57.240          C  
ATOM   3737  CG1 ILE A 242     -57.999 231.905  49.372  1.00 57.240          C  
ATOM   3738  CG2 ILE A 242     -55.866 232.983  50.336  1.00 57.240          C  
ATOM   3739  CD1 ILE A 242     -58.171 232.748  48.128  1.00 57.240          C  
ATOM   3740  H   ILE A 242     -59.552 232.268  52.130  1.00 49.370          H  
ATOM   3741  HA  ILE A 242     -57.016 230.812  51.621  1.00 48.940          H  
ATOM   3742  HB  ILE A 242     -57.911 233.565  50.725  1.00 68.680          H  
ATOM   3743 1HG1 ILE A 242     -57.381 231.044  49.122  1.00 68.680          H  
ATOM   3744 2HG1 ILE A 242     -58.982 231.546  49.665  1.00 68.680          H  
ATOM   3745 1HG2 ILE A 242     -55.762 233.617  49.465  1.00 68.680          H  
ATOM   3746 2HG2 ILE A 242     -55.455 233.516  51.200  1.00 68.680          H  
ATOM   3747 3HG2 ILE A 242     -55.301 232.067  50.182  1.00 68.680          H  
ATOM   3748 1HD1 ILE A 242     -58.635 232.144  47.349  1.00 68.680          H  
ATOM   3749 2HD1 ILE A 242     -58.813 233.601  48.354  1.00 68.680          H  
ATOM   3750 3HD1 ILE A 242     -57.212 233.104  47.773  1.00 68.680          H  
ATOM   3751  N   PRO A 243     -55.852 231.900  53.684  1.00 40.590          N  
ATOM   3752  CA  PRO A 243     -55.189 232.485  54.827  1.00 40.440          C  
ATOM   3753  C   PRO A 243     -54.300 233.629  54.377  1.00 39.960          C  
ATOM   3754  O   PRO A 243     -53.746 233.572  53.278  1.00 39.750          O  
ATOM   3755  CB  PRO A 243     -54.378 231.309  55.377  1.00 60.660          C  
ATOM   3756  CG  PRO A 243     -54.090 230.450  54.165  1.00 60.660          C  
ATOM   3757  CD  PRO A 243     -55.303 230.599  53.264  1.00 60.660          C  
ATOM   3758  HA  PRO A 243     -55.942 232.832  55.552  1.00 48.530          H  
ATOM   3759 1HB  PRO A 243     -53.451 231.683  55.850  1.00 72.790          H  
ATOM   3760 2HB  PRO A 243     -54.946 230.784  56.157  1.00 72.790          H  
ATOM   3761 1HG  PRO A 243     -53.153 230.797  53.680  1.00 72.790          H  
ATOM   3762 2HG  PRO A 243     -53.912 229.409  54.470  1.00 72.790          H  
ATOM   3763 1HD  PRO A 243     -54.938 230.640  52.229  1.00 72.790          H  
ATOM   3764 2HD  PRO A 243     -56.033 229.783  53.435  1.00 72.790          H  
ATOM   3765  N   ASN A 244     -54.129 234.615  55.246  1.00 39.800          N  
ATOM   3766  CA  ASN A 244     -53.232 235.741  55.033  1.00 39.350          C  
ATOM   3767  C   ASN A 244     -52.509 236.056  56.329  1.00 39.250          C  
ATOM   3768  O   ASN A 244     -53.067 235.844  57.403  1.00 39.480          O  
ATOM   3769  CB  ASN A 244     -53.996 236.956  54.536  1.00 55.270          C  
ATOM   3770  CG  ASN A 244     -54.508 236.816  53.115  1.00 55.270          C  
ATOM   3771  OD1 ASN A 244     -53.739 237.005  52.164  1.00 55.270          O  
ATOM   3772  ND2 ASN A 244     -55.766 236.500  52.953  1.00 55.270          N  
ATOM   3773  H   ASN A 244     -54.634 234.577  56.122  1.00 47.760          H  
ATOM   3774  HA  ASN A 244     -52.480 235.460  54.294  1.00 47.220          H  
ATOM   3775 1HB  ASN A 244     -54.846 237.135  55.194  1.00 66.320          H  
ATOM   3776 2HB  ASN A 244     -53.351 237.833  54.593  1.00 66.320          H  
ATOM   3777 1HD2 ASN A 244     -56.141 236.401  52.033  1.00 66.320          H  
ATOM   3778 2HD2 ASN A 244     -56.353 236.346  53.747  1.00 66.320          H  
ATOM   3779  N   ALA A 245     -51.304 236.611  56.245  1.00 38.920          N  
ATOM   3780  CA  ALA A 245     -50.586 237.024  57.447  1.00 38.790          C  
ATOM   3781  C   ALA A 245     -49.758 238.258  57.142  1.00 38.450          C  
ATOM   3782  O   ALA A 245     -49.255 238.418  56.029  1.00 38.300          O  
ATOM   3783  CB  ALA A 245     -49.692 235.895  57.952  1.00 54.360          C  
ATOM   3784  H   ALA A 245     -50.881 236.758  55.337  1.00 46.700          H  
ATOM   3785  HA  ALA A 245     -51.315 237.285  58.212  1.00 46.550          H  
ATOM   3786 1HB  ALA A 245     -49.181 236.214  58.851  1.00 65.230          H  
ATOM   3787 2HB  ALA A 245     -50.294 235.020  58.170  1.00 65.230          H  
ATOM   3788 3HB  ALA A 245     -48.960 235.643  57.190  1.00 65.230          H  
ATOM   3789  N   VAL A 246     -49.599 239.125  58.135  1.00 38.340          N  
ATOM   3790  CA  VAL A 246     -48.825 240.340  57.949  1.00 38.040          C  
ATOM   3791  C   VAL A 246     -47.690 240.494  58.935  1.00 37.720          C  
ATOM   3792  O   VAL A 246     -47.878 240.409  60.148  1.00 37.790          O  
ATOM   3793  CB  VAL A 246     -49.748 241.578  58.043  1.00 53.380          C  
ATOM   3794  CG1 VAL A 246     -48.926 242.887  57.886  1.00 53.380          C  
ATOM   3795  CG2 VAL A 246     -50.823 241.483  56.956  1.00 53.380          C  
ATOM   3796  H   VAL A 246     -50.029 238.945  59.031  1.00 46.010          H  
ATOM   3797  HA  VAL A 246     -48.393 240.317  56.948  1.00 45.650          H  
ATOM   3798  HB  VAL A 246     -50.220 241.604  59.024  1.00 64.050          H  
ATOM   3799 1HG1 VAL A 246     -49.596 243.742  57.958  1.00 64.050          H  
ATOM   3800 2HG1 VAL A 246     -48.173 242.968  58.670  1.00 64.050          H  
ATOM   3801 3HG1 VAL A 246     -48.433 242.897  56.913  1.00 64.050          H  
ATOM   3802 1HG2 VAL A 246     -51.481 242.347  57.021  1.00 64.050          H  
ATOM   3803 2HG2 VAL A 246     -50.346 241.460  55.976  1.00 64.050          H  
ATOM   3804 3HG2 VAL A 246     -51.410 240.579  57.090  1.00 64.050          H  
ATOM   3805  N   GLU A 247     -46.515 240.756  58.385  1.00 37.360          N  
ATOM   3806  CA  GLU A 247     -45.308 241.006  59.153  1.00 36.990          C  
ATOM   3807  C   GLU A 247     -44.678 242.293  58.663  1.00 36.770          C  
ATOM   3808  O   GLU A 247     -44.839 242.661  57.498  1.00 36.840          O  
ATOM   3809  CB  GLU A 247     -44.315 239.850  59.038  1.00 51.930          C  
ATOM   3810  CG  GLU A 247     -44.800 238.566  59.658  1.00 51.930          C  
ATOM   3811  CD  GLU A 247     -43.820 237.463  59.592  1.00 51.930          C  
ATOM   3812  OE1 GLU A 247     -42.830 237.615  58.914  1.00 51.930          O  
ATOM   3813  OE2 GLU A 247     -44.035 236.463  60.259  1.00 51.930          O  
ATOM   3814  H   GLU A 247     -46.477 240.790  57.374  1.00 44.830          H  
ATOM   3815  HA  GLU A 247     -45.573 241.135  60.203  1.00 44.390          H  
ATOM   3816 1HB  GLU A 247     -44.100 239.658  57.987  1.00 62.320          H  
ATOM   3817 2HB  GLU A 247     -43.376 240.127  59.520  1.00 62.320          H  
ATOM   3818 1HG  GLU A 247     -45.018 238.768  60.702  1.00 62.320          H  
ATOM   3819 2HG  GLU A 247     -45.721 238.258  59.164  1.00 62.320          H  
ATOM   3820  N   VAL A 248     -43.969 242.978  59.551  1.00 36.510          N  
ATOM   3821  CA  VAL A 248     -43.281 244.203  59.187  1.00 36.290          C  
ATOM   3822  C   VAL A 248     -41.797 244.094  59.487  1.00 35.780          C  
ATOM   3823  O   VAL A 248     -41.402 243.810  60.618  1.00 35.570          O  
ATOM   3824  CB  VAL A 248     -43.898 245.398  59.946  1.00 50.890          C  
ATOM   3825  CG1 VAL A 248     -43.161 246.699  59.594  1.00 50.890          C  
ATOM   3826  CG2 VAL A 248     -45.392 245.500  59.589  1.00 50.890          C  
ATOM   3827  H   VAL A 248     -43.886 242.622  60.494  1.00 43.810          H  
ATOM   3828  HA  VAL A 248     -43.402 244.370  58.116  1.00 43.550          H  
ATOM   3829  HB  VAL A 248     -43.787 245.240  61.019  1.00 61.070          H  
ATOM   3830 1HG1 VAL A 248     -43.609 247.525  60.146  1.00 61.070          H  
ATOM   3831 2HG1 VAL A 248     -42.107 246.622  59.864  1.00 61.070          H  
ATOM   3832 3HG1 VAL A 248     -43.248 246.889  58.525  1.00 61.070          H  
ATOM   3833 1HG2 VAL A 248     -45.838 246.334  60.127  1.00 61.070          H  
ATOM   3834 2HG2 VAL A 248     -45.497 245.658  58.516  1.00 61.070          H  
ATOM   3835 3HG2 VAL A 248     -45.906 244.583  59.867  1.00 61.070          H  
ATOM   3836  N   SER A 249     -40.985 244.341  58.471  1.00 35.580          N  
ATOM   3837  CA  SER A 249     -39.538 244.280  58.583  1.00 35.070          C  
ATOM   3838  C   SER A 249     -38.915 245.103  57.476  1.00 34.860          C  
ATOM   3839  O   SER A 249     -39.605 245.535  56.548  1.00 35.160          O  
ATOM   3840  CB  SER A 249     -39.048 242.848  58.489  1.00 49.300          C  
ATOM   3841  OG  SER A 249     -39.240 242.335  57.199  1.00 49.300          O  
ATOM   3842  H   SER A 249     -41.385 244.564  57.571  1.00 42.700          H  
ATOM   3843  HA  SER A 249     -39.236 244.703  59.543  1.00 42.080          H  
ATOM   3844 1HB  SER A 249     -37.989 242.808  58.743  1.00 59.160          H  
ATOM   3845 2HB  SER A 249     -39.581 242.232  59.213  1.00 59.160          H  
ATOM   3846  HG  SER A 249     -38.910 241.434  57.223  1.00 59.160          H  
ATOM   3847  N   VAL A 250     -37.615 245.344  57.587  1.00 34.350          N  
ATOM   3848  CA  VAL A 250     -36.885 246.059  56.556  1.00 34.120          C  
ATOM   3849  C   VAL A 250     -35.647 245.247  56.216  1.00 33.980          C  
ATOM   3850  O   VAL A 250     -35.233 244.424  57.035  1.00 33.810          O  
ATOM   3851  CB  VAL A 250     -36.466 247.455  57.088  1.00 47.860          C  
ATOM   3852  CG1 VAL A 250     -37.702 248.259  57.463  1.00 47.860          C  
ATOM   3853  CG2 VAL A 250     -35.529 247.288  58.286  1.00 47.860          C  
ATOM   3854  H   VAL A 250     -37.123 244.970  58.386  1.00 41.220          H  
ATOM   3855  HA  VAL A 250     -37.527 246.164  55.683  1.00 40.940          H  
ATOM   3856  HB  VAL A 250     -35.947 248.003  56.317  1.00 57.430          H  
ATOM   3857 1HG1 VAL A 250     -37.402 249.244  57.819  1.00 57.430          H  
ATOM   3858 2HG1 VAL A 250     -38.340 248.367  56.587  1.00 57.430          H  
ATOM   3859 3HG1 VAL A 250     -38.254 247.751  58.247  1.00 57.430          H  
ATOM   3860 1HG2 VAL A 250     -35.231 248.270  58.649  1.00 57.430          H  
ATOM   3861 2HG2 VAL A 250     -36.034 246.750  59.080  1.00 57.430          H  
ATOM   3862 3HG2 VAL A 250     -34.637 246.738  57.988  1.00 57.430          H  
ATOM   3863  N   PRO A 251     -35.038 245.433  55.038  1.00 34.070          N  
ATOM   3864  CA  PRO A 251     -33.762 244.862  54.684  1.00 33.960          C  
ATOM   3865  C   PRO A 251     -32.695 245.566  55.489  1.00 33.670          C  
ATOM   3866  O   PRO A 251     -32.838 246.758  55.770  1.00 33.580          O  
ATOM   3867  CB  PRO A 251     -33.659 245.150  53.184  1.00 50.940          C  
ATOM   3868  CG  PRO A 251     -34.530 246.376  52.970  1.00 50.940          C  
ATOM   3869  CD  PRO A 251     -35.673 246.224  53.961  1.00 50.940          C  
ATOM   3870  HA  PRO A 251     -33.768 243.782  54.896  1.00 40.750          H  
ATOM   3871 1HB  PRO A 251     -32.606 245.325  52.913  1.00 61.130          H  
ATOM   3872 2HB  PRO A 251     -33.998 244.276  52.608  1.00 61.130          H  
ATOM   3873 1HG  PRO A 251     -33.939 247.290  53.153  1.00 61.130          H  
ATOM   3874 2HG  PRO A 251     -34.872 246.423  51.924  1.00 61.130          H  
ATOM   3875 1HD  PRO A 251     -35.972 247.215  54.284  1.00 61.130          H  
ATOM   3876 2HD  PRO A 251     -36.509 245.663  53.514  1.00 61.130          H  
ATOM   3877  N   LEU A 252     -31.621 244.864  55.800  1.00 33.520          N  
ATOM   3878  CA  LEU A 252     -30.524 245.462  56.532  1.00 33.240          C  
ATOM   3879  C   LEU A 252     -29.224 245.279  55.783  1.00 33.180          C  
ATOM   3880  O   LEU A 252     -29.013 244.238  55.159  1.00 33.220          O  
ATOM   3881  CB  LEU A 252     -30.410 244.768  57.889  1.00 46.650          C  
ATOM   3882  CG  LEU A 252     -31.680 244.802  58.808  1.00 46.650          C  
ATOM   3883  CD1 LEU A 252     -31.447 243.883  59.996  1.00 46.650          C  
ATOM   3884  CD2 LEU A 252     -31.978 246.222  59.286  1.00 46.650          C  
ATOM   3885  H   LEU A 252     -31.564 243.891  55.533  1.00 40.220          H  
ATOM   3886  HA  LEU A 252     -30.705 246.528  56.653  1.00 39.890          H  
ATOM   3887 1HB  LEU A 252     -30.163 243.724  57.714  1.00 55.980          H  
ATOM   3888 2HB  LEU A 252     -29.587 245.216  58.417  1.00 55.980          H  
ATOM   3889  HG  LEU A 252     -32.543 244.428  58.252  1.00 55.980          H  
ATOM   3890 1HD1 LEU A 252     -32.331 243.884  60.634  1.00 55.980          H  
ATOM   3891 2HD1 LEU A 252     -31.259 242.871  59.640  1.00 55.980          H  
ATOM   3892 3HD1 LEU A 252     -30.603 244.220  60.568  1.00 55.980          H  
ATOM   3893 1HD2 LEU A 252     -32.863 246.204  59.918  1.00 55.980          H  
ATOM   3894 2HD2 LEU A 252     -31.154 246.614  59.851  1.00 55.980          H  
ATOM   3895 3HD2 LEU A 252     -32.164 246.867  58.431  1.00 55.980          H  
ATOM   3896  N   LYS A 253     -28.323 246.247  55.900  1.00 33.100          N  
ATOM   3897  CA  LYS A 253     -26.999 246.117  55.307  1.00 33.030          C  
ATOM   3898  C   LYS A 253     -25.919 246.457  56.323  1.00 32.710          C  
ATOM   3899  O   LYS A 253     -25.936 247.525  56.930  1.00 32.520          O  
ATOM   3900  CB  LYS A 253     -26.852 247.045  54.092  1.00 46.270          C  
ATOM   3901  CG  LYS A 253     -27.850 246.816  52.930  1.00 46.270          C  
ATOM   3902  CD  LYS A 253     -27.581 245.507  52.176  1.00 46.270          C  
ATOM   3903  CE  LYS A 253     -28.519 245.347  50.984  1.00 46.270          C  
ATOM   3904  NZ  LYS A 253     -28.305 244.048  50.272  1.00 46.270          N  
ATOM   3905  H   LYS A 253     -28.571 247.098  56.386  1.00 39.720          H  
ATOM   3906  HA  LYS A 253     -26.845 245.083  55.000  1.00 39.640          H  
ATOM   3907 1HB  LYS A 253     -26.959 248.080  54.415  1.00 55.520          H  
ATOM   3908 2HB  LYS A 253     -25.846 246.940  53.685  1.00 55.520          H  
ATOM   3909 1HG  LYS A 253     -28.868 246.797  53.319  1.00 55.520          H  
ATOM   3910 2HG  LYS A 253     -27.771 247.645  52.228  1.00 55.520          H  
ATOM   3911 1HD  LYS A 253     -26.549 245.493  51.824  1.00 55.520          H  
ATOM   3912 2HD  LYS A 253     -27.733 244.661  52.844  1.00 55.520          H  
ATOM   3913 1HE  LYS A 253     -29.549 245.392  51.337  1.00 55.520          H  
ATOM   3914 2HE  LYS A 253     -28.349 246.165  50.284  1.00 55.520          H  
ATOM   3915 1HZ  LYS A 253     -28.945 243.980  49.492  1.00 55.520          H  
ATOM   3916 2HZ  LYS A 253     -27.355 244.000  49.930  1.00 55.520          H  
ATOM   3917 3HZ  LYS A 253     -28.472 243.283  50.912  1.00 55.520          H  
ATOM   3918  N   LEU A 254     -24.979 245.534  56.495  1.00 32.660          N  
ATOM   3919  CA  LEU A 254     -23.856 245.720  57.406  1.00 32.370          C  
ATOM   3920  C   LEU A 254     -22.592 245.889  56.574  1.00 32.170          C  
ATOM   3921  O   LEU A 254     -22.411 245.183  55.582  1.00 32.320          O  
ATOM   3922  CB  LEU A 254     -23.695 244.487  58.327  1.00 45.430          C  
ATOM   3923  CG  LEU A 254     -22.583 244.557  59.458  1.00 45.430          C  
ATOM   3924  CD1 LEU A 254     -22.994 245.575  60.538  1.00 45.430          C  
ATOM   3925  CD2 LEU A 254     -22.387 243.171  60.074  1.00 45.430          C  
ATOM   3926  H   LEU A 254     -25.041 244.678  55.964  1.00 39.190          H  
ATOM   3927  HA  LEU A 254     -24.021 246.618  57.994  1.00 38.840          H  
ATOM   3928 1HB  LEU A 254     -24.643 244.292  58.809  1.00 54.520          H  
ATOM   3929 2HB  LEU A 254     -23.458 243.628  57.701  1.00 54.520          H  
ATOM   3930  HG  LEU A 254     -21.639 244.887  59.023  1.00 54.520          H  
ATOM   3931 1HD1 LEU A 254     -22.236 245.626  61.305  1.00 54.520          H  
ATOM   3932 2HD1 LEU A 254     -23.119 246.559  60.105  1.00 54.520          H  
ATOM   3933 3HD1 LEU A 254     -23.924 245.262  60.994  1.00 54.520          H  
ATOM   3934 1HD2 LEU A 254     -21.613 243.218  60.843  1.00 54.520          H  
ATOM   3935 2HD2 LEU A 254     -23.327 242.832  60.522  1.00 54.520          H  
ATOM   3936 3HD2 LEU A 254     -22.082 242.474  59.295  1.00 54.520          H  
ATOM   3937  N   TYR A 255     -21.699 246.781  56.987  1.00 31.830          N  
ATOM   3938  CA  TYR A 255     -20.428 246.936  56.300  1.00 31.590          C  
ATOM   3939  C   TYR A 255     -19.332 247.181  57.317  1.00 31.480          C  
ATOM   3940  O   TYR A 255     -19.524 247.933  58.277  1.00 31.540          O  
ATOM   3941  CB  TYR A 255     -20.448 248.094  55.303  1.00 44.320          C  
ATOM   3942  CG  TYR A 255     -19.136 248.219  54.533  1.00 44.320          C  
ATOM   3943  CD1 TYR A 255     -18.939 247.442  53.407  1.00 44.320          C  
ATOM   3944  CD2 TYR A 255     -18.124 249.079  54.965  1.00 44.320          C  
ATOM   3945  CE1 TYR A 255     -17.758 247.518  52.709  1.00 44.320          C  
ATOM   3946  CE2 TYR A 255     -16.934 249.150  54.261  1.00 44.320          C  
ATOM   3947  CZ  TYR A 255     -16.755 248.372  53.132  1.00 44.320          C  
ATOM   3948  OH  TYR A 255     -15.577 248.433  52.413  1.00 44.320          O  
ATOM   3949  H   TYR A 255     -21.899 247.383  57.774  1.00 38.200          H  
ATOM   3950  HA  TYR A 255     -20.192 246.011  55.773  1.00 37.910          H  
ATOM   3951 1HB  TYR A 255     -21.258 247.946  54.587  1.00 53.190          H  
ATOM   3952 2HB  TYR A 255     -20.632 249.028  55.829  1.00 53.190          H  
ATOM   3953  HD1 TYR A 255     -19.725 246.763  53.072  1.00 53.190          H  
ATOM   3954  HD2 TYR A 255     -18.267 249.689  55.857  1.00 53.190          H  
ATOM   3955  HE1 TYR A 255     -17.612 246.903  51.821  1.00 53.190          H  
ATOM   3956  HE2 TYR A 255     -16.140 249.818  54.594  1.00 53.190          H  
ATOM   3957  HH  TYR A 255     -15.678 247.918  51.606  1.00 53.190          H  
ATOM   3958  N   CYS A 256     -18.187 246.546  57.109  1.00 31.330          N  
ATOM   3959  CA  CYS A 256     -17.043 246.716  57.980  1.00 31.190          C  
ATOM   3960  C   CYS A 256     -15.765 246.383  57.244  1.00 30.880          C  
ATOM   3961  O   CYS A 256     -15.705 245.407  56.499  1.00 30.990          O  
ATOM   3962  CB  CYS A 256     -17.142 245.824  59.204  1.00 43.720          C  
ATOM   3963  SG  CYS A 256     -15.796 246.082  60.387  1.00 43.720          S  
ATOM   3964  H   CYS A 256     -18.097 245.919  56.321  1.00 37.600          H  
ATOM   3965  HA  CYS A 256     -17.000 247.757  58.303  1.00 37.430          H  
ATOM   3966 1HB  CYS A 256     -18.090 246.001  59.710  1.00 52.470          H  
ATOM   3967 2HB  CYS A 256     -17.120 244.783  58.891  1.00 52.470          H  
ATOM   3968  HG  CYS A 256     -14.786 245.966  59.508  1.00 52.470          H  
ATOM   3969  N   ASN A 257     -14.746 247.198  57.475  1.00 30.520          N  
ATOM   3970  CA  ASN A 257     -13.439 247.028  56.865  1.00 30.200          C  
ATOM   3971  C   ASN A 257     -12.376 247.536  57.835  1.00 29.850          C  
ATOM   3972  O   ASN A 257     -12.707 248.005  58.926  1.00 29.840          O  
ATOM   3973  CB  ASN A 257     -13.412 247.775  55.534  1.00 42.410          C  
ATOM   3974  CG  ASN A 257     -12.454 247.225  54.511  1.00 42.410          C  
ATOM   3975  OD1 ASN A 257     -11.364 246.739  54.851  1.00 42.410          O  
ATOM   3976  ND2 ASN A 257     -12.842 247.302  53.262  1.00 42.410          N  
ATOM   3977  H   ASN A 257     -14.882 247.977  58.107  1.00 36.620          H  
ATOM   3978  HA  ASN A 257     -13.254 245.966  56.694  1.00 36.240          H  
ATOM   3979 1HB  ASN A 257     -14.410 247.751  55.102  1.00 50.890          H  
ATOM   3980 2HB  ASN A 257     -13.166 248.820  55.714  1.00 50.890          H  
ATOM   3981 1HD2 ASN A 257     -12.251 246.959  52.530  1.00 50.890          H  
ATOM   3982 2HD2 ASN A 257     -13.739 247.709  53.039  1.00 50.890          H  
ATOM   3983  N   GLY A 258     -11.113 247.458  57.438  1.00 29.560          N  
ATOM   3984  CA  GLY A 258     -10.003 247.885  58.280  1.00 29.180          C  
ATOM   3985  C   GLY A 258      -9.305 246.680  58.895  1.00 29.150          C  
ATOM   3986  O   GLY A 258      -9.630 245.535  58.576  1.00 29.420          O  
ATOM   3987  H   GLY A 258     -10.921 247.065  56.524  1.00 35.470          H  
ATOM   3988 1HA  GLY A 258      -9.293 248.457  57.684  1.00 35.020          H  
ATOM   3989 2HA  GLY A 258     -10.368 248.543  59.068  1.00 35.020          H  
ATOM   3990  N   ASP A 259      -8.315 246.947  59.744  1.00 28.840          N  
ATOM   3991  CA  ASP A 259      -7.492 245.906  60.359  1.00 28.730          C  
ATOM   3992  C   ASP A 259      -6.954 246.403  61.700  1.00 28.640          C  
ATOM   3993  O   ASP A 259      -7.201 247.551  62.081  1.00 28.640          O  
ATOM   3994  CB  ASP A 259      -6.336 245.535  59.398  1.00 40.270          C  
ATOM   3995  CG  ASP A 259      -5.730 244.114  59.584  1.00 40.270          C  
ATOM   3996  OD1 ASP A 259      -5.842 243.575  60.668  1.00 40.270          O  
ATOM   3997  OD2 ASP A 259      -5.150 243.608  58.656  1.00 40.270          O  
ATOM   3998  H   ASP A 259      -8.119 247.910  59.977  1.00 34.610          H  
ATOM   3999  HA  ASP A 259      -8.107 245.023  60.537  1.00 34.480          H  
ATOM   4000 1HB  ASP A 259      -6.690 245.614  58.371  1.00 48.320          H  
ATOM   4001 2HB  ASP A 259      -5.532 246.263  59.517  1.00 48.320          H  
ATOM   4002  N   GLY A 260      -6.192 245.558  62.382  1.00 28.580          N  
ATOM   4003  CA  GLY A 260      -5.593 245.873  63.676  1.00 28.460          C  
ATOM   4004  C   GLY A 260      -6.372 245.239  64.825  1.00 29.280          C  
ATOM   4005  O   GLY A 260      -7.569 244.962  64.711  1.00 30.160          O  
ATOM   4006  H   GLY A 260      -6.044 244.634  61.975  1.00 34.300          H  
ATOM   4007 1HA  GLY A 260      -4.564 245.512  63.691  1.00 34.150          H  
ATOM   4008 2HA  GLY A 260      -5.555 246.953  63.808  1.00 34.150          H  
ATOM   4009  N   GLU A 261      -5.687 245.001  65.944  1.00 28.970          N  
ATOM   4010  CA  GLU A 261      -6.320 244.376  67.097  1.00 29.680          C  
ATOM   4011  C   GLU A 261      -5.724 244.883  68.403  1.00 29.610          C  
ATOM   4012  O   GLU A 261      -4.503 244.961  68.543  1.00 28.670          O  
ATOM   4013  CB  GLU A 261      -6.145 242.860  67.012  1.00 41.270          C  
ATOM   4014  CG  GLU A 261      -6.833 242.078  68.102  1.00 41.270          C  
ATOM   4015  CD  GLU A 261      -6.662 240.605  67.949  1.00 41.270          C  
ATOM   4016  OE1 GLU A 261      -5.954 240.190  67.070  1.00 41.270          O  
ATOM   4017  OE2 GLU A 261      -7.243 239.885  68.718  1.00 41.270          O  
ATOM   4018  H   GLU A 261      -4.710 245.254  65.993  1.00 34.760          H  
ATOM   4019  HA  GLU A 261      -7.384 244.617  67.088  1.00 35.620          H  
ATOM   4020 1HB  GLU A 261      -6.536 242.507  66.057  1.00 49.520          H  
ATOM   4021 2HB  GLU A 261      -5.086 242.616  67.038  1.00 49.520          H  
ATOM   4022 1HG  GLU A 261      -6.439 242.375  69.072  1.00 49.520          H  
ATOM   4023 2HG  GLU A 261      -7.894 242.318  68.088  1.00 49.520          H  
ATOM   4024  N   TRP A 262      -6.589 245.232  69.354  1.00 30.640          N  
ATOM   4025  CA  TRP A 262      -6.137 245.665  70.668  1.00 30.730          C  
ATOM   4026  C   TRP A 262      -5.924 244.452  71.565  1.00 31.040          C  
ATOM   4027  O   TRP A 262      -6.756 243.543  71.577  1.00 31.550          O  
ATOM   4028  CB  TRP A 262      -7.142 246.617  71.312  1.00 42.990          C  
ATOM   4029  CG  TRP A 262      -6.611 247.176  72.555  1.00 42.990          C  
ATOM   4030  CD1 TRP A 262      -5.866 248.297  72.652  1.00 42.990          C  
ATOM   4031  CD2 TRP A 262      -6.735 246.661  73.892  1.00 42.990          C  
ATOM   4032  NE1 TRP A 262      -5.507 248.508  73.934  1.00 42.990          N  
ATOM   4033  CE2 TRP A 262      -6.029 247.519  74.713  1.00 42.990          C  
ATOM   4034  CE3 TRP A 262      -7.368 245.550  74.443  1.00 42.990          C  
ATOM   4035  CZ2 TRP A 262      -5.937 247.320  76.058  1.00 42.990          C  
ATOM   4036  CZ3 TRP A 262      -7.278 245.351  75.791  1.00 42.990          C  
ATOM   4037  CH2 TRP A 262      -6.586 246.218  76.577  1.00 42.990          C  
ATOM   4038  H   TRP A 262      -7.578 245.165  69.161  1.00 36.770          H  
ATOM   4039  HA  TRP A 262      -5.185 246.183  70.561  1.00 36.880          H  
ATOM   4040 1HB  TRP A 262      -7.370 247.435  70.631  1.00 51.580          H  
ATOM   4041 2HB  TRP A 262      -8.068 246.091  71.531  1.00 51.580          H  
ATOM   4042  HD1 TRP A 262      -5.582 248.934  71.815  1.00 51.580          H  
ATOM   4043  HE1 TRP A 262      -4.939 249.273  74.268  1.00 51.580          H  
ATOM   4044  HE3 TRP A 262      -7.927 244.853  73.815  1.00 51.580          H  
ATOM   4045  HZ2 TRP A 262      -5.378 248.003  76.708  1.00 51.580          H  
ATOM   4046  HZ3 TRP A 262      -7.778 244.482  76.219  1.00 51.580          H  
ATOM   4047  HH2 TRP A 262      -6.542 246.027  77.639  1.00 51.580          H  
ATOM   4048  N   MET A 263      -4.854 244.453  72.355  1.00 30.780          N  
ATOM   4049  CA  MET A 263      -4.583 243.345  73.258  1.00 31.070          C  
ATOM   4050  C   MET A 263      -3.651 243.731  74.391  1.00 31.080          C  
ATOM   4051  O   MET A 263      -3.066 244.814  74.383  1.00 30.820          O  
ATOM   4052  CB  MET A 263      -4.006 242.186  72.456  1.00 43.380          C  
ATOM   4053  CG  MET A 263      -2.656 242.497  71.813  1.00 43.380          C  
ATOM   4054  SD  MET A 263      -2.141 241.267  70.599  1.00 43.380          S  
ATOM   4055  CE  MET A 263      -3.214 241.674  69.211  1.00 43.380          C  
ATOM   4056  H   MET A 263      -4.202 245.226  72.314  1.00 36.940          H  
ATOM   4057  HA  MET A 263      -5.525 243.030  73.706  1.00 37.280          H  
ATOM   4058 1HB  MET A 263      -3.861 241.329  73.111  1.00 52.060          H  
ATOM   4059 2HB  MET A 263      -4.714 241.890  71.691  1.00 52.060          H  
ATOM   4060 1HG  MET A 263      -2.709 243.465  71.317  1.00 52.060          H  
ATOM   4061 2HG  MET A 263      -1.890 242.554  72.590  1.00 52.060          H  
ATOM   4062 1HE  MET A 263      -3.008 241.001  68.377  1.00 52.060          H  
ATOM   4063 2HE  MET A 263      -4.248 241.562  69.500  1.00 52.060          H  
ATOM   4064 3HE  MET A 263      -3.040 242.705  68.896  1.00 52.060          H  
ATOM   4065  N   VAL A 264      -3.482 242.810  75.340  1.00 31.390          N  
ATOM   4066  CA  VAL A 264      -2.584 243.011  76.464  1.00 31.510          C  
ATOM   4067  C   VAL A 264      -1.601 241.856  76.553  1.00 31.500          C  
ATOM   4068  O   VAL A 264      -1.850 240.819  75.941  1.00 31.560          O  
ATOM   4069  CB  VAL A 264      -3.384 243.054  77.781  1.00 44.070          C  
ATOM   4070  CG1 VAL A 264      -4.336 244.168  77.756  1.00 44.070          C  
ATOM   4071  CG2 VAL A 264      -4.114 241.729  77.995  1.00 44.070          C  
ATOM   4072  H   VAL A 264      -3.994 241.942  75.261  1.00 37.670          H  
ATOM   4073  HA  VAL A 264      -2.076 243.948  76.310  1.00 37.810          H  
ATOM   4074  HB  VAL A 264      -2.730 243.213  78.584  1.00 52.880          H  
ATOM   4075 1HG1 VAL A 264      -4.887 244.201  78.696  1.00 52.880          H  
ATOM   4076 2HG1 VAL A 264      -3.805 245.105  77.615  1.00 52.880          H  
ATOM   4077 3HG1 VAL A 264      -5.016 244.007  76.941  1.00 52.880          H  
ATOM   4078 1HG2 VAL A 264      -4.664 241.777  78.935  1.00 52.880          H  
ATOM   4079 2HG2 VAL A 264      -4.807 241.549  77.181  1.00 52.880          H  
ATOM   4080 3HG2 VAL A 264      -3.398 240.903  78.050  1.00 52.880          H  
ATOM   4081  N   PRO A 265      -0.461 242.010  77.248  1.00 31.400          N  
ATOM   4082  CA  PRO A 265       0.475 240.954  77.571  1.00 31.430          C  
ATOM   4083  C   PRO A 265      -0.234 239.818  78.283  1.00 31.920          C  
ATOM   4084  O   PRO A 265      -1.011 240.067  79.206  1.00 32.270          O  
ATOM   4085  CB  PRO A 265       1.488 241.677  78.455  1.00 47.140          C  
ATOM   4086  CG  PRO A 265       1.414 243.122  78.033  1.00 47.140          C  
ATOM   4087  CD  PRO A 265      -0.021 243.355  77.686  1.00 47.140          C  
ATOM   4088  HA  PRO A 265       0.947 240.592  76.633  1.00 37.720          H  
ATOM   4089 1HB  PRO A 265       1.244 241.514  79.520  1.00 56.570          H  
ATOM   4090 2HB  PRO A 265       2.483 241.269  78.292  1.00 56.570          H  
ATOM   4091 1HG  PRO A 265       1.762 243.774  78.852  1.00 56.570          H  
ATOM   4092 2HG  PRO A 265       2.093 243.297  77.181  1.00 56.570          H  
ATOM   4093 1HD  PRO A 265      -0.557 243.703  78.556  1.00 56.570          H  
ATOM   4094 2HD  PRO A 265      -0.038 244.069  76.858  1.00 56.570          H  
ATOM   4095  N   VAL A 266       0.083 238.583  77.929  1.00 31.970          N  
ATOM   4096  CA  VAL A 266      -0.561 237.433  78.549  1.00 32.460          C  
ATOM   4097  C   VAL A 266       0.401 236.561  79.339  1.00 32.530          C  
ATOM   4098  O   VAL A 266       1.415 236.099  78.815  1.00 32.210          O  
ATOM   4099  CB  VAL A 266      -1.283 236.598  77.472  1.00 45.250          C  
ATOM   4100  CG1 VAL A 266      -1.940 235.356  78.092  1.00 45.250          C  
ATOM   4101  CG2 VAL A 266      -2.336 237.479  76.798  1.00 45.250          C  
ATOM   4102  H   VAL A 266       0.756 238.436  77.188  1.00 38.360          H  
ATOM   4103  HA  VAL A 266      -1.319 237.803  79.240  1.00 38.950          H  
ATOM   4104  HB  VAL A 266      -0.560 236.256  76.734  1.00 54.300          H  
ATOM   4105 1HG1 VAL A 266      -2.441 234.787  77.310  1.00 54.300          H  
ATOM   4106 2HG1 VAL A 266      -1.188 234.721  78.561  1.00 54.300          H  
ATOM   4107 3HG1 VAL A 266      -2.671 235.664  78.840  1.00 54.300          H  
ATOM   4108 1HG2 VAL A 266      -2.851 236.910  76.028  1.00 54.300          H  
ATOM   4109 2HG2 VAL A 266      -3.055 237.821  77.541  1.00 54.300          H  
ATOM   4110 3HG2 VAL A 266      -1.859 238.342  76.343  1.00 54.300          H  
ATOM   4111  N   GLY A 267       0.068 236.342  80.603  1.00 32.960          N  
ATOM   4112  CA  GLY A 267       0.868 235.520  81.494  1.00 33.100          C  
ATOM   4113  C   GLY A 267       0.371 235.657  82.922  1.00 33.640          C  
ATOM   4114  O   GLY A 267      -0.624 236.336  83.182  1.00 33.870          O  
ATOM   4115  H   GLY A 267      -0.779 236.770  80.955  1.00 39.550          H  
ATOM   4116 1HA  GLY A 267       0.804 234.478  81.182  1.00 39.720          H  
ATOM   4117 2HA  GLY A 267       1.911 235.803  81.430  1.00 39.720          H  
ATOM   4118  N   ALA A 268       1.054 234.989  83.838  1.00 33.850          N  
ATOM   4119  CA  ALA A 268       0.733 234.987  85.258  1.00 34.370          C  
ATOM   4120  C   ALA A 268       1.996 234.611  85.998  1.00 34.420          C  
ATOM   4121  O   ALA A 268       2.884 234.008  85.396  1.00 34.130          O  
ATOM   4122  CB  ALA A 268      -0.396 234.020  85.561  1.00 47.910          C  
ATOM   4123  H   ALA A 268       1.864 234.458  83.541  1.00 40.620          H  
ATOM   4124  HA  ALA A 268       0.442 235.994  85.560  1.00 41.240          H  
ATOM   4125 1HB  ALA A 268      -0.610 234.032  86.628  1.00 57.490          H  
ATOM   4126 2HB  ALA A 268      -1.288 234.320  85.008  1.00 57.490          H  
ATOM   4127 3HB  ALA A 268      -0.103 233.016  85.262  1.00 57.490          H  
ATOM   4128  N   CYS A 269       2.090 234.946  87.280  1.00 34.790          N  
ATOM   4129  CA  CYS A 269       3.287 234.565  88.019  1.00 34.870          C  
ATOM   4130  C   CYS A 269       3.087 234.471  89.515  1.00 35.390          C  
ATOM   4131  O   CYS A 269       2.162 235.075  90.067  1.00 35.620          O  
ATOM   4132  CB  CYS A 269       4.353 235.616  87.788  1.00 48.790          C  
ATOM   4133  SG  CYS A 269       3.891 237.222  88.416  1.00 48.790          S  
ATOM   4134  H   CYS A 269       1.343 235.449  87.739  1.00 41.750          H  
ATOM   4135  HA  CYS A 269       3.634 233.596  87.652  1.00 41.840          H  
ATOM   4136 1HB  CYS A 269       5.288 235.308  88.266  1.00 58.540          H  
ATOM   4137 2HB  CYS A 269       4.530 235.717  86.741  1.00 58.540          H  
ATOM   4138  HG  CYS A 269       3.320 236.754  89.540  1.00 58.540          H  
ATOM   4139  N   THR A 270       4.034 233.809  90.171  1.00 35.570          N  
ATOM   4140  CA  THR A 270       4.086 233.704  91.625  1.00 36.050          C  
ATOM   4141  C   THR A 270       5.501 233.931  92.161  1.00 36.070          C  
ATOM   4142  O   THR A 270       6.397 234.338  91.418  1.00 35.960          O  
ATOM   4143  CB  THR A 270       3.548 232.349  92.113  1.00 50.280          C  
ATOM   4144  OG1 THR A 270       3.411 232.396  93.548  1.00 50.280          O  
ATOM   4145  CG2 THR A 270       4.488 231.215  91.687  1.00 50.280          C  
ATOM   4146  H   THR A 270       4.753 233.325  89.613  1.00 42.680          H  
ATOM   4147  HA  THR A 270       3.451 234.482  92.046  1.00 43.260          H  
ATOM   4148  HB  THR A 270       2.565 232.169  91.678  1.00 60.330          H  
ATOM   4149  HG1 THR A 270       2.610 232.898  93.771  1.00 60.330          H  
ATOM   4150 1HG2 THR A 270       4.096 230.263  92.039  1.00 60.330          H  
ATOM   4151 2HG2 THR A 270       4.553 231.197  90.604  1.00 60.330          H  
ATOM   4152 3HG2 THR A 270       5.475 231.364  92.084  1.00 60.330          H  
ATOM   4153  N   CYS A 271       5.677 233.730  93.468  1.00 36.230          N  
ATOM   4154  CA  CYS A 271       6.974 233.924  94.117  1.00 36.290          C  
ATOM   4155  C   CYS A 271       7.075 233.332  95.515  1.00 36.540          C  
ATOM   4156  O   CYS A 271       6.196 233.545  96.352  1.00 36.690          O  
ATOM   4157  CB  CYS A 271       7.311 235.409  94.233  1.00 50.780          C  
ATOM   4158  SG  CYS A 271       8.942 235.719  94.959  1.00 50.780          S  
ATOM   4159  H   CYS A 271       4.883 233.373  93.989  1.00 43.480          H  
ATOM   4160  HA  CYS A 271       7.730 233.444  93.494  1.00 43.550          H  
ATOM   4161 1HB  CYS A 271       7.285 235.876  93.249  1.00 60.940          H  
ATOM   4162 2HB  CYS A 271       6.565 235.902  94.854  1.00 60.940          H  
ATOM   4163  HG  CYS A 271       8.700 235.092  96.110  1.00 60.940          H  
ATOM   4164  N   ALA A 272       8.177 232.635  95.783  1.00 36.610          N  
ATOM   4165  CA  ALA A 272       8.455 232.109  97.114  1.00 36.890          C  
ATOM   4166  C   ALA A 272       9.927 231.773  97.258  1.00 36.900          C  
ATOM   4167  O   ALA A 272      10.597 231.408  96.290  1.00 36.670          O  
ATOM   4168  CB  ALA A 272       7.635 230.873  97.416  1.00 51.530          C  
ATOM   4169  H   ALA A 272       8.856 232.495  95.042  1.00 43.930          H  
ATOM   4170  HA  ALA A 272       8.204 232.885  97.838  1.00 44.270          H  
ATOM   4171 1HB  ALA A 272       7.849 230.530  98.422  1.00 61.840          H  
ATOM   4172 2HB  ALA A 272       6.573 231.104  97.330  1.00 61.840          H  
ATOM   4173 3HB  ALA A 272       7.896 230.110  96.727  1.00 61.840          H  
ATOM   4174  N   THR A 273      10.397 231.742  98.497  1.00 37.150          N  
ATOM   4175  CA  THR A 273      11.770 231.351  98.799  1.00 37.220          C  
ATOM   4176  C   THR A 273      11.953 229.845  98.681  1.00 36.980          C  
ATOM   4177  O   THR A 273      13.071 229.333  98.663  1.00 36.200          O  
ATOM   4178  CB  THR A 273      12.148 231.811 100.211  1.00 52.080          C  
ATOM   4179  OG1 THR A 273      11.237 231.220 101.150  1.00 52.080          O  
ATOM   4180  CG2 THR A 273      12.066 233.327 100.304  1.00 52.080          C  
ATOM   4181  H   THR A 273       9.812 232.027  99.272  1.00 44.580          H  
ATOM   4182  HA  THR A 273      12.437 231.831  98.082  1.00 44.660          H  
ATOM   4183  HB  THR A 273      13.161 231.481 100.441  1.00 62.500          H  
ATOM   4184  HG1 THR A 273      11.582 231.331 102.044  1.00 62.500          H  
ATOM   4185 1HG2 THR A 273      12.334 233.643 101.312  1.00 62.500          H  
ATOM   4186 2HG2 THR A 273      12.759 233.768  99.588  1.00 62.500          H  
ATOM   4187 3HG2 THR A 273      11.057 233.658 100.078  1.00 62.500          H  
ATOM   4188  N   GLY A 274      10.833 229.140  98.576  1.00 37.670          N  
ATOM   4189  CA  GLY A 274      10.798 227.699  98.441  1.00 37.530          C  
ATOM   4190  C   GLY A 274      10.860 227.258  96.978  1.00 37.270          C  
ATOM   4191  O   GLY A 274      10.766 226.063  96.687  1.00 37.120          O  
ATOM   4192  H   GLY A 274       9.967 229.653  98.604  1.00 45.200          H  
ATOM   4193 1HA  GLY A 274      11.635 227.265  98.989  1.00 45.040          H  
ATOM   4194 2HA  GLY A 274       9.887 227.318  98.898  1.00 45.040          H  
ATOM   4195  N   HIS A 275      11.002 228.204  96.047  1.00 37.220          N  
ATOM   4196  CA  HIS A 275      11.034 227.848  94.637  1.00 36.920          C  
ATOM   4197  C   HIS A 275      12.456 227.616  94.146  1.00 36.620          C  
ATOM   4198  O   HIS A 275      13.311 228.501  94.176  1.00 36.590          O  
ATOM   4199  CB  HIS A 275      10.319 228.911  93.815  1.00 51.810          C  
ATOM   4200  CG  HIS A 275       8.846 228.967  94.122  1.00 51.810          C  
ATOM   4201  ND1 HIS A 275       8.044 230.009  93.729  1.00 51.810          N  
ATOM   4202  CD2 HIS A 275       8.031 228.091  94.775  1.00 51.810          C  
ATOM   4203  CE1 HIS A 275       6.803 229.784  94.147  1.00 51.810          C  
ATOM   4204  NE2 HIS A 275       6.775 228.629  94.772  1.00 51.810          N  
ATOM   4205  H   HIS A 275      11.062 229.194  96.302  1.00 44.660          H  
ATOM   4206  HA  HIS A 275      10.504 226.914  94.487  1.00 44.300          H  
ATOM   4207 1HB  HIS A 275      10.753 229.889  94.031  1.00 62.170          H  
ATOM   4208 2HB  HIS A 275      10.455 228.711  92.752  1.00 62.170          H  
ATOM   4209  HD2 HIS A 275       8.310 227.141  95.227  1.00 62.170          H  
ATOM   4210  HE1 HIS A 275       5.951 230.433  94.015  1.00 62.170          H  
ATOM   4211  HE2 HIS A 275       5.957 228.208  95.192  1.00 62.170          H  
ATOM   4212  N   GLU A 276      12.693 226.376  93.734  1.00 36.380          N  
ATOM   4213  CA  GLU A 276      13.981 225.865  93.284  1.00 36.030          C  
ATOM   4214  C   GLU A 276      14.524 226.613  92.043  1.00 35.350          C  
ATOM   4215  O   GLU A 276      13.735 226.927  91.152  1.00 35.070          O  
ATOM   4216  CB  GLU A 276      13.816 224.373  92.967  1.00 50.580          C  
ATOM   4217  CG  GLU A 276      15.084 223.617  92.630  1.00 50.580          C  
ATOM   4218  CD  GLU A 276      14.836 222.153  92.413  1.00 50.580          C  
ATOM   4219  OE1 GLU A 276      13.697 221.749  92.463  1.00 50.580          O  
ATOM   4220  OE2 GLU A 276      15.785 221.432  92.217  1.00 50.580          O  
ATOM   4221  H   GLU A 276      11.915 225.728  93.765  1.00 43.660          H  
ATOM   4222  HA  GLU A 276      14.655 225.935  94.124  1.00 43.240          H  
ATOM   4223 1HB  GLU A 276      13.353 223.875  93.819  1.00 60.700          H  
ATOM   4224 2HB  GLU A 276      13.141 224.262  92.121  1.00 60.700          H  
ATOM   4225 1HG  GLU A 276      15.514 224.028  91.726  1.00 60.700          H  
ATOM   4226 2HG  GLU A 276      15.802 223.744  93.436  1.00 60.700          H  
ATOM   4227  N   PRO A 277      15.830 226.981  91.998  1.00 35.130          N  
ATOM   4228  CA  PRO A 277      16.541 227.566  90.861  1.00 34.420          C  
ATOM   4229  C   PRO A 277      16.489 226.598  89.688  1.00 33.770          C  
ATOM   4230  O   PRO A 277      16.443 225.392  89.900  1.00 33.910          O  
ATOM   4231  CB  PRO A 277      17.968 227.739  91.388  1.00 51.630          C  
ATOM   4232  CG  PRO A 277      17.829 227.821  92.882  1.00 51.630          C  
ATOM   4233  CD  PRO A 277      16.663 226.916  93.227  1.00 51.630          C  
ATOM   4234  HA  PRO A 277      16.091 228.534  90.595  1.00 41.300          H  
ATOM   4235 1HB  PRO A 277      18.562 226.903  91.071  1.00 61.960          H  
ATOM   4236 2HB  PRO A 277      18.422 228.641  90.947  1.00 61.960          H  
ATOM   4237 1HG  PRO A 277      18.768 227.499  93.364  1.00 61.960          H  
ATOM   4238 2HG  PRO A 277      17.658 228.864  93.191  1.00 61.960          H  
ATOM   4239 1HD  PRO A 277      16.997 225.891  93.430  1.00 61.960          H  
ATOM   4240 2HD  PRO A 277      16.154 227.392  94.083  1.00 61.960          H  
ATOM   4241  N   ALA A 278      16.533 227.109  88.463  1.00 33.100          N  
ATOM   4242  CA  ALA A 278      16.436 226.298  87.250  1.00 32.480          C  
ATOM   4243  C   ALA A 278      15.209 225.407  87.251  1.00 32.850          C  
ATOM   4244  O   ALA A 278      15.291 224.234  86.883  1.00 32.070          O  
ATOM   4245  CB  ALA A 278      17.647 225.386  87.119  1.00 45.720          C  
ATOM   4246  H   ALA A 278      16.619 228.122  88.334  1.00 39.720          H  
ATOM   4247  HA  ALA A 278      16.366 226.969  86.403  1.00 38.980          H  
ATOM   4248 1HB  ALA A 278      17.562 224.800  86.234  1.00 54.860          H  
ATOM   4249 2HB  ALA A 278      18.519 225.928  87.079  1.00 54.860          H  
ATOM   4250 3HB  ALA A 278      17.683 224.728  87.966  1.00 54.860          H  
ATOM   4251  N   ALA A 279      14.059 225.987  87.559  1.00 34.070          N  
ATOM   4252  CA  ALA A 279      12.816 225.244  87.556  1.00 34.620          C  
ATOM   4253  C   ALA A 279      11.623 226.178  87.453  1.00 35.270          C  
ATOM   4254  O   ALA A 279      11.625 227.266  88.025  1.00 36.110          O  
ATOM   4255  CB  ALA A 279      12.719 224.418  88.831  1.00 48.250          C  
ATOM   4256  H   ALA A 279      14.060 226.960  87.855  1.00 40.880          H  
ATOM   4257  HA  ALA A 279      12.813 224.587  86.688  1.00 41.540          H  
ATOM   4258 1HB  ALA A 279      11.799 223.844  88.828  1.00 57.900          H  
ATOM   4259 2HB  ALA A 279      13.573 223.738  88.898  1.00 57.900          H  
ATOM   4260 3HB  ALA A 279      12.727 225.083  89.690  1.00 57.900          H  
ATOM   4261  N   LYS A 280      10.552 225.705  86.826  1.00 34.890          N  
ATOM   4262  CA  LYS A 280       9.309 226.464  86.770  1.00 35.430          C  
ATOM   4263  C   LYS A 280       9.551 227.919  86.344  1.00 35.130          C  
ATOM   4264  O   LYS A 280      10.020 228.170  85.237  1.00 34.440          O  
ATOM   4265  CB  LYS A 280       8.601 226.387  88.129  1.00 49.390          C  
ATOM   4266  CG  LYS A 280       8.245 224.967  88.561  1.00 49.390          C  
ATOM   4267  CD  LYS A 280       7.459 224.953  89.872  1.00 49.390          C  
ATOM   4268  CE  LYS A 280       7.148 223.527  90.322  1.00 49.390          C  
ATOM   4269  NZ  LYS A 280       6.405 223.495  91.623  1.00 49.390          N  
ATOM   4270  H   LYS A 280      10.609 224.807  86.365  1.00 41.870          H  
ATOM   4271  HA  LYS A 280       8.662 226.008  86.020  1.00 42.520          H  
ATOM   4272 1HB  LYS A 280       9.233 226.816  88.910  1.00 59.260          H  
ATOM   4273 2HB  LYS A 280       7.672 226.959  88.094  1.00 59.260          H  
ATOM   4274 1HG  LYS A 280       7.653 224.490  87.781  1.00 59.260          H  
ATOM   4275 2HG  LYS A 280       9.162 224.395  88.697  1.00 59.260          H  
ATOM   4276 1HD  LYS A 280       8.036 225.457  90.650  1.00 59.260          H  
ATOM   4277 2HD  LYS A 280       6.520 225.490  89.736  1.00 59.260          H  
ATOM   4278 1HE  LYS A 280       6.545 223.036  89.558  1.00 59.260          H  
ATOM   4279 2HE  LYS A 280       8.085 222.981  90.437  1.00 59.260          H  
ATOM   4280 1HZ  LYS A 280       6.222 222.534  91.884  1.00 59.260          H  
ATOM   4281 2HZ  LYS A 280       6.960 223.936  92.343  1.00 59.260          H  
ATOM   4282 3HZ  LYS A 280       5.528 223.987  91.528  1.00 59.260          H  
ATOM   4283  N   GLU A 281       9.208 228.869  87.223  1.00 35.690          N  
ATOM   4284  CA  GLU A 281       9.307 230.301  86.952  1.00 35.490          C  
ATOM   4285  C   GLU A 281      10.640 230.938  87.352  1.00 34.670          C  
ATOM   4286  O   GLU A 281      10.804 232.154  87.228  1.00 34.830          O  
ATOM   4287  CB  GLU A 281       8.160 231.012  87.685  1.00 49.770          C  
ATOM   4288  CG  GLU A 281       6.761 230.569  87.229  1.00 49.770          C  
ATOM   4289  CD  GLU A 281       5.625 231.288  87.916  1.00 49.770          C  
ATOM   4290  OE1 GLU A 281       5.869 232.285  88.566  1.00 49.770          O  
ATOM   4291  OE2 GLU A 281       4.515 230.827  87.809  1.00 49.770          O  
ATOM   4292  H   GLU A 281       8.859 228.596  88.126  1.00 42.830          H  
ATOM   4293  HA  GLU A 281       9.198 230.461  85.887  1.00 42.590          H  
ATOM   4294 1HB  GLU A 281       8.240 230.819  88.755  1.00 59.720          H  
ATOM   4295 2HB  GLU A 281       8.245 232.084  87.544  1.00 59.720          H  
ATOM   4296 1HG  GLU A 281       6.676 230.748  86.168  1.00 59.720          H  
ATOM   4297 2HG  GLU A 281       6.657 229.499  87.394  1.00 59.720          H  
ATOM   4298  N   SER A 282      11.555 230.151  87.908  1.00 33.850          N  
ATOM   4299  CA  SER A 282      12.843 230.662  88.359  1.00 33.040          C  
ATOM   4300  C   SER A 282      13.830 230.792  87.210  1.00 32.140          C  
ATOM   4301  O   SER A 282      13.618 230.252  86.127  1.00 31.850          O  
ATOM   4302  CB  SER A 282      13.414 229.768  89.452  1.00 46.580          C  
ATOM   4303  OG  SER A 282      13.777 228.502  88.959  1.00 46.580          O  
ATOM   4304  H   SER A 282      11.390 229.142  87.981  1.00 40.620          H  
ATOM   4305  HA  SER A 282      12.687 231.655  88.781  1.00 39.650          H  
ATOM   4306 1HB  SER A 282      14.280 230.241  89.905  1.00 55.900          H  
ATOM   4307 2HB  SER A 282      12.667 229.642  90.235  1.00 55.900          H  
ATOM   4308  HG  SER A 282      13.848 227.932  89.768  1.00 55.900          H  
ATOM   4309  N   GLN A 283      14.927 231.504  87.458  1.00 31.710          N  
ATOM   4310  CA  GLN A 283      15.983 231.663  86.465  1.00 30.840          C  
ATOM   4311  C   GLN A 283      16.895 230.448  86.474  1.00 29.520          C  
ATOM   4312  O   GLN A 283      16.987 229.754  87.494  1.00 29.380          O  
ATOM   4313  CB  GLN A 283      16.739 232.983  86.710  1.00 43.520          C  
ATOM   4314  CG  GLN A 283      17.924 233.276  85.768  1.00 43.520          C  
ATOM   4315  CD  GLN A 283      17.508 233.405  84.312  1.00 43.520          C  
ATOM   4316  OE1 GLN A 283      17.317 232.369  83.651  1.00 43.520          O  
ATOM   4317  NE2 GLN A 283      17.366 234.624  83.815  1.00 43.520          N  
ATOM   4318  H   GLN A 283      15.032 231.935  88.365  1.00 38.050          H  
ATOM   4319  HA  GLN A 283      15.519 231.712  85.483  1.00 37.010          H  
ATOM   4320 1HB  GLN A 283      16.041 233.813  86.613  1.00 52.230          H  
ATOM   4321 2HB  GLN A 283      17.119 232.995  87.730  1.00 52.230          H  
ATOM   4322 1HG  GLN A 283      18.347 234.232  86.065  1.00 52.230          H  
ATOM   4323 2HG  GLN A 283      18.696 232.510  85.862  1.00 52.230          H  
ATOM   4324 1HE2 GLN A 283      17.092 234.746  82.858  1.00 52.230          H  
ATOM   4325 2HE2 GLN A 283      17.535 235.427  84.388  1.00 52.230          H  
ATOM   4326  N   CYS A 284      17.561 230.196  85.347  1.00 28.580          N  
ATOM   4327  CA  CYS A 284      18.490 229.089  85.205  1.00 27.280          C  
ATOM   4328  C   CYS A 284      19.672 229.194  86.161  1.00 26.870          C  
ATOM   4329  O   CYS A 284      20.292 230.246  86.306  1.00 27.160          O  
ATOM   4330  CB  CYS A 284      19.016 228.988  83.782  1.00 38.710          C  
ATOM   4331  SG  CYS A 284      20.074 227.551  83.535  1.00 38.710          S  
ATOM   4332  H   CYS A 284      17.421 230.828  84.557  1.00 34.300          H  
ATOM   4333  HA  CYS A 284      17.963 228.172  85.425  1.00 32.740          H  
ATOM   4334 1HB  CYS A 284      18.194 228.939  83.073  1.00 46.450          H  
ATOM   4335 2HB  CYS A 284      19.597 229.882  83.551  1.00 46.450          H  
ATOM   4336  HG  CYS A 284      20.958 227.777  84.555  1.00 46.450          H  
ATOM   4337  N   ARG A 285      19.956 228.084  86.812  1.00 26.250          N  
ATOM   4338  CA  ARG A 285      21.035 227.905  87.763  1.00 25.820          C  
ATOM   4339  C   ARG A 285      22.300 227.687  86.929  1.00 24.470          C  
ATOM   4340  O   ARG A 285      22.180 227.210  85.805  1.00 23.880          O  
ATOM   4341  CB  ARG A 285      20.735 226.676  88.634  1.00 36.320          C  
ATOM   4342  CG  ARG A 285      21.612 226.412  89.853  1.00 36.320          C  
ATOM   4343  CD  ARG A 285      21.129 225.227  90.632  1.00 36.320          C  
ATOM   4344  NE  ARG A 285      21.928 225.019  91.834  1.00 36.320          N  
ATOM   4345  CZ  ARG A 285      21.672 224.104  92.800  1.00 36.320          C  
ATOM   4346  NH1 ARG A 285      20.626 223.303  92.710  1.00 36.320          N  
ATOM   4347  NH2 ARG A 285      22.478 224.020  93.850  1.00 36.320          N  
ATOM   4348  H   ARG A 285      19.382 227.289  86.601  1.00 31.500          H  
ATOM   4349  HA  ARG A 285      21.096 228.791  88.386  1.00 30.980          H  
ATOM   4350 1HB  ARG A 285      19.712 226.730  88.986  1.00 43.580          H  
ATOM   4351 2HB  ARG A 285      20.813 225.795  88.012  1.00 43.580          H  
ATOM   4352 1HG  ARG A 285      22.626 226.205  89.562  1.00 43.580          H  
ATOM   4353 2HG  ARG A 285      21.589 227.277  90.514  1.00 43.580          H  
ATOM   4354 1HD  ARG A 285      20.101 225.359  90.924  1.00 43.580          H  
ATOM   4355 2HD  ARG A 285      21.211 224.337  90.009  1.00 43.580          H  
ATOM   4356  HE  ARG A 285      22.742 225.605  91.955  1.00 43.580          H  
ATOM   4357 1HH1 ARG A 285      20.005 223.362  91.915  1.00 43.580          H  
ATOM   4358 2HH1 ARG A 285      20.442 222.624  93.436  1.00 43.580          H  
ATOM   4359 1HH2 ARG A 285      23.278 224.635  93.924  1.00 43.580          H  
ATOM   4360 2HH2 ARG A 285      22.296 223.346  94.578  1.00 43.580          H  
ATOM   4361  N   PRO A 286      23.510 228.071  87.382  1.00 23.990          N  
ATOM   4362  CA  PRO A 286      24.787 227.738  86.744  1.00 22.720          C  
ATOM   4363  C   PRO A 286      25.027 226.227  86.622  1.00 22.060          C  
ATOM   4364  O   PRO A 286      25.811 225.768  85.791  1.00 21.840          O  
ATOM   4365  CB  PRO A 286      25.807 228.374  87.695  1.00 34.080          C  
ATOM   4366  CG  PRO A 286      25.055 229.506  88.374  1.00 34.080          C  
ATOM   4367  CD  PRO A 286      23.631 229.010  88.522  1.00 34.080          C  
ATOM   4368  HA  PRO A 286      24.823 228.214  85.749  1.00 27.260          H  
ATOM   4369 1HB  PRO A 286      26.180 227.618  88.405  1.00 40.900          H  
ATOM   4370 2HB  PRO A 286      26.678 228.725  87.122  1.00 40.900          H  
ATOM   4371 1HG  PRO A 286      25.526 229.746  89.341  1.00 40.900          H  
ATOM   4372 2HG  PRO A 286      25.116 230.419  87.759  1.00 40.900          H  
ATOM   4373 1HD  PRO A 286      23.500 228.513  89.485  1.00 40.900          H  
ATOM   4374 2HD  PRO A 286      22.961 229.877  88.398  1.00 40.900          H  
ATOM   4375  N   CYS A 287      24.363 225.461  87.478  1.00 21.750          N  
ATOM   4376  CA  CYS A 287      24.454 224.015  87.508  1.00 21.130          C  
ATOM   4377  C   CYS A 287      23.071 223.359  87.681  1.00 20.630          C  
ATOM   4378  O   CYS A 287      22.798 222.827  88.753  1.00 20.670          O  
ATOM   4379  CB  CYS A 287      25.387 223.592  88.633  1.00 29.830          C  
ATOM   4380  SG  CYS A 287      27.028 224.284  88.431  1.00 29.830          S  
ATOM   4381  H   CYS A 287      23.756 225.908  88.140  1.00 26.100          H  
ATOM   4382  HA  CYS A 287      24.889 223.674  86.570  1.00 25.360          H  
ATOM   4383 1HB  CYS A 287      24.991 223.902  89.601  1.00 35.800          H  
ATOM   4384 2HB  CYS A 287      25.476 222.507  88.637  1.00 35.800          H  
ATOM   4385  HG  CYS A 287      26.860 224.589  87.118  1.00 35.800          H  
ATOM   4386  N   PRO A 288      22.169 223.413  86.680  1.00 20.180          N  
ATOM   4387  CA  PRO A 288      20.785 222.955  86.739  1.00 19.750          C  
ATOM   4388  C   PRO A 288      20.661 221.468  87.089  1.00 19.420          C  
ATOM   4389  O   PRO A 288      21.529 220.681  86.694  1.00 19.350          O  
ATOM   4390  CB  PRO A 288      20.304 223.168  85.306  1.00 29.620          C  
ATOM   4391  CG  PRO A 288      21.193 224.211  84.746  1.00 29.620          C  
ATOM   4392  CD  PRO A 288      22.540 223.944  85.351  1.00 29.620          C  
ATOM   4393  HA  PRO A 288      20.245 223.600  87.437  1.00 23.700          H  
ATOM   4394 1HB  PRO A 288      20.347 222.216  84.747  1.00 35.550          H  
ATOM   4395 2HB  PRO A 288      19.272 223.475  85.323  1.00 35.550          H  
ATOM   4396 1HG  PRO A 288      21.194 224.185  83.645  1.00 35.550          H  
ATOM   4397 2HG  PRO A 288      20.819 225.192  85.035  1.00 35.550          H  
ATOM   4398 1HD  PRO A 288      23.088 223.193  84.783  1.00 35.550          H  
ATOM   4399 2HD  PRO A 288      23.057 224.883  85.381  1.00 35.550          H  
ATOM   4400  N   PRO A 289      19.595 221.061  87.804  1.00 19.250          N  
ATOM   4401  CA  PRO A 289      19.271 219.698  88.176  1.00 18.950          C  
ATOM   4402  C   PRO A 289      18.757 218.953  86.959  1.00 18.530          C  
ATOM   4403  O   PRO A 289      18.277 219.574  86.011  1.00 18.280          O  
ATOM   4404  CB  PRO A 289      18.167 219.882  89.220  1.00 28.420          C  
ATOM   4405  CG  PRO A 289      17.484 221.162  88.816  1.00 28.420          C  
ATOM   4406  CD  PRO A 289      18.584 222.036  88.243  1.00 28.420          C  
ATOM   4407  HA  PRO A 289      20.158 219.203  88.598  1.00 22.740          H  
ATOM   4408 1HB  PRO A 289      17.486 219.017  89.203  1.00 34.110          H  
ATOM   4409 2HB  PRO A 289      18.602 219.926  90.230  1.00 34.110          H  
ATOM   4410 1HG  PRO A 289      16.691 220.959  88.077  1.00 34.110          H  
ATOM   4411 2HG  PRO A 289      16.979 221.619  89.697  1.00 34.110          H  
ATOM   4412 1HD  PRO A 289      18.166 222.561  87.378  1.00 34.110          H  
ATOM   4413 2HD  PRO A 289      18.971 222.708  89.025  1.00 34.110          H  
ATOM   4414  N   GLY A 290      18.788 217.634  87.018  1.00 18.450          N  
ATOM   4415  CA  GLY A 290      18.240 216.809  85.955  1.00 18.100          C  
ATOM   4416  C   GLY A 290      19.006 215.508  85.900  1.00 18.040          C  
ATOM   4417  O   GLY A 290      19.908 215.290  86.712  1.00 18.310          O  
ATOM   4418  H   GLY A 290      19.206 217.179  87.819  1.00 22.140          H  
ATOM   4419 1HA  GLY A 290      17.188 216.613  86.143  1.00 21.720          H  
ATOM   4420 2HA  GLY A 290      18.314 217.328  85.006  1.00 21.720          H  
ATOM   4421  N   SER A 291      18.667 214.651  84.950  1.00 17.680          N  
ATOM   4422  CA  SER A 291      19.324 213.360  84.848  1.00 17.590          C  
ATOM   4423  C   SER A 291      19.472 212.942  83.404  1.00 17.220          C  
ATOM   4424  O   SER A 291      18.735 213.390  82.521  1.00 16.940          O  
ATOM   4425  CB  SER A 291      18.538 212.312  85.608  1.00 24.660          C  
ATOM   4426  OG  SER A 291      17.274 212.114  85.033  1.00 24.660          O  
ATOM   4427  H   SER A 291      17.929 214.880  84.299  1.00 21.220          H  
ATOM   4428  HA  SER A 291      20.324 213.439  85.279  1.00 21.110          H  
ATOM   4429 1HB  SER A 291      19.093 211.376  85.603  1.00 29.590          H  
ATOM   4430 2HB  SER A 291      18.429 212.625  86.645  1.00 29.590          H  
ATOM   4431  HG  SER A 291      16.841 211.453  85.575  1.00 29.590          H  
ATOM   4432  N   TYR A 292      20.438 212.067  83.181  1.00 17.230          N  
ATOM   4433  CA  TYR A 292      20.765 211.553  81.871  1.00 16.890          C  
ATOM   4434  C   TYR A 292      21.527 210.245  81.953  1.00 16.220          C  
ATOM   4435  O   TYR A 292      22.022 209.865  83.017  1.00 16.390          O  
ATOM   4436  CB  TYR A 292      21.570 212.603  81.120  1.00 23.780          C  
ATOM   4437  CG  TYR A 292      22.795 213.049  81.876  1.00 23.780          C  
ATOM   4438  CD1 TYR A 292      24.014 212.418  81.706  1.00 23.780          C  
ATOM   4439  CD2 TYR A 292      22.683 214.102  82.776  1.00 23.780          C  
ATOM   4440  CE1 TYR A 292      25.100 212.841  82.435  1.00 23.780          C  
ATOM   4441  CE2 TYR A 292      23.761 214.504  83.500  1.00 23.780          C  
ATOM   4442  CZ  TYR A 292      24.971 213.880  83.333  1.00 23.780          C  
ATOM   4443  OH  TYR A 292      26.065 214.285  84.064  1.00 23.780          O  
ATOM   4444  H   TYR A 292      20.990 211.749  83.966  1.00 20.680          H  
ATOM   4445  HA  TYR A 292      19.837 211.363  81.331  1.00 20.270          H  
ATOM   4446 1HB  TYR A 292      21.893 212.177  80.195  1.00 28.540          H  
ATOM   4447 2HB  TYR A 292      20.954 213.473  80.895  1.00 28.540          H  
ATOM   4448  HD1 TYR A 292      24.118 211.588  81.007  1.00 28.540          H  
ATOM   4449  HD2 TYR A 292      21.734 214.602  82.918  1.00 28.540          H  
ATOM   4450  HE1 TYR A 292      26.056 212.360  82.317  1.00 28.540          H  
ATOM   4451  HE2 TYR A 292      23.661 215.321  84.213  1.00 28.540          H  
ATOM   4452  HH  TYR A 292      26.841 213.787  83.782  1.00 28.540          H  
ATOM   4453  N   LYS A 293      21.624 209.569  80.819  1.00 15.530          N  
ATOM   4454  CA  LYS A 293      22.373 208.335  80.688  1.00 14.960          C  
ATOM   4455  C   LYS A 293      22.818 208.181  79.245  1.00 14.700          C  
ATOM   4456  O   LYS A 293      22.290 208.853  78.361  1.00 14.520          O  
ATOM   4457  CB  LYS A 293      21.522 207.145  81.130  1.00 21.170          C  
ATOM   4458  CG  LYS A 293      20.265 206.919  80.289  1.00 21.170          C  
ATOM   4459  CD  LYS A 293      19.433 205.755  80.832  1.00 21.170          C  
ATOM   4460  CE  LYS A 293      18.194 205.503  79.977  1.00 21.170          C  
ATOM   4461  NZ  LYS A 293      17.372 204.376  80.506  1.00 21.170          N  
ATOM   4462  H   LYS A 293      21.174 209.942  79.997  1.00 18.640          H  
ATOM   4463  HA  LYS A 293      23.265 208.390  81.315  1.00 17.950          H  
ATOM   4464 1HB  LYS A 293      22.120 206.235  81.089  1.00 25.410          H  
ATOM   4465 2HB  LYS A 293      21.214 207.286  82.168  1.00 25.410          H  
ATOM   4466 1HG  LYS A 293      19.659 207.824  80.296  1.00 25.410          H  
ATOM   4467 2HG  LYS A 293      20.549 206.699  79.260  1.00 25.410          H  
ATOM   4468 1HD  LYS A 293      20.043 204.851  80.848  1.00 25.410          H  
ATOM   4469 2HD  LYS A 293      19.119 205.977  81.853  1.00 25.410          H  
ATOM   4470 1HE  LYS A 293      17.586 206.406  79.957  1.00 25.410          H  
ATOM   4471 2HE  LYS A 293      18.506 205.265  78.960  1.00 25.410          H  
ATOM   4472 1HZ  LYS A 293      16.563 204.241  79.913  1.00 25.410          H  
ATOM   4473 2HZ  LYS A 293      17.923 203.531  80.518  1.00 25.410          H  
ATOM   4474 3HZ  LYS A 293      17.066 204.591  81.444  1.00 25.410          H  
ATOM   4475  N   ALA A 294      23.758 207.280  79.004  1.00 14.700          N  
ATOM   4476  CA  ALA A 294      24.244 207.022  77.660  1.00 14.510          C  
ATOM   4477  C   ALA A 294      24.810 205.613  77.594  1.00 13.620          C  
ATOM   4478  O   ALA A 294      25.175 205.038  78.622  1.00 13.950          O  
ATOM   4479  CB  ALA A 294      25.291 208.054  77.267  1.00 20.390          C  
ATOM   4480  H   ALA A 294      24.147 206.750  79.772  1.00 17.640          H  
ATOM   4481  HA  ALA A 294      23.403 207.083  76.969  1.00 17.410          H  
ATOM   4482 1HB  ALA A 294      25.632 207.855  76.255  1.00 24.470          H  
ATOM   4483 2HB  ALA A 294      24.859 209.059  77.310  1.00 24.470          H  
ATOM   4484 3HB  ALA A 294      26.131 207.995  77.950  1.00 24.470          H  
ATOM   4485  N   LYS A 295      24.873 205.056  76.390  1.00 12.610          N  
ATOM   4486  CA  LYS A 295      25.424 203.724  76.181  1.00 11.700          C  
ATOM   4487  C   LYS A 295      25.848 203.535  74.736  1.00 10.470          C  
ATOM   4488  O   LYS A 295      25.542 204.366  73.880  1.00 10.120          O  
ATOM   4489  CB  LYS A 295      24.398 202.652  76.562  1.00 16.740          C  
ATOM   4490  CG  LYS A 295      23.121 202.667  75.717  1.00 16.740          C  
ATOM   4491  CD  LYS A 295      22.137 201.588  76.176  1.00 16.740          C  
ATOM   4492  CE  LYS A 295      20.873 201.575  75.315  1.00 16.740          C  
ATOM   4493  NZ  LYS A 295      19.911 200.518  75.750  1.00 16.740          N  
ATOM   4494  H   LYS A 295      24.542 205.576  75.588  1.00 15.130          H  
ATOM   4495  HA  LYS A 295      26.309 203.607  76.808  1.00 14.040          H  
ATOM   4496 1HB  LYS A 295      24.849 201.666  76.463  1.00 20.090          H  
ATOM   4497 2HB  LYS A 295      24.113 202.777  77.607  1.00 20.090          H  
ATOM   4498 1HG  LYS A 295      22.646 203.645  75.800  1.00 20.090          H  
ATOM   4499 2HG  LYS A 295      23.372 202.494  74.669  1.00 20.090          H  
ATOM   4500 1HD  LYS A 295      22.619 200.611  76.111  1.00 20.090          H  
ATOM   4501 2HD  LYS A 295      21.857 201.767  77.214  1.00 20.090          H  
ATOM   4502 1HE  LYS A 295      20.386 202.546  75.385  1.00 20.090          H  
ATOM   4503 2HE  LYS A 295      21.151 201.392  74.277  1.00 20.090          H  
ATOM   4504 1HZ  LYS A 295      19.092 200.544  75.158  1.00 20.090          H  
ATOM   4505 2HZ  LYS A 295      20.348 199.610  75.678  1.00 20.090          H  
ATOM   4506 3HZ  LYS A 295      19.636 200.682  76.708  1.00 20.090          H  
ATOM   4507  N   GLN A 296      26.553 202.439  74.467  1.00  9.910          N  
ATOM   4508  CA  GLN A 296      26.947 202.088  73.108  1.00  8.710          C  
ATOM   4509  C   GLN A 296      26.554 200.648  72.818  1.00  7.620          C  
ATOM   4510  O   GLN A 296      26.455 199.828  73.732  1.00  7.740          O  
ATOM   4511  CB  GLN A 296      28.454 202.282  72.883  1.00 12.670          C  
ATOM   4512  CG  GLN A 296      28.908 203.715  73.063  1.00 12.670          C  
ATOM   4513  CD  GLN A 296      30.371 203.983  72.691  1.00 12.670          C  
ATOM   4514  OE1 GLN A 296      31.110 203.097  72.182  1.00 12.670          O  
ATOM   4515  NE2 GLN A 296      30.756 205.236  72.945  1.00 12.670          N  
ATOM   4516  H   GLN A 296      26.790 201.810  75.222  1.00 11.890          H  
ATOM   4517  HA  GLN A 296      26.409 202.727  72.409  1.00 10.450          H  
ATOM   4518 1HB  GLN A 296      29.012 201.656  73.578  1.00 15.210          H  
ATOM   4519 2HB  GLN A 296      28.720 201.964  71.871  1.00 15.210          H  
ATOM   4520 1HG  GLN A 296      28.280 204.356  72.446  1.00 15.210          H  
ATOM   4521 2HG  GLN A 296      28.782 203.987  74.112  1.00 15.210          H  
ATOM   4522 1HE2 GLN A 296      31.683 205.600  72.740  1.00 15.210          H  
ATOM   4523 2HE2 GLN A 296      30.111 205.882  73.369  1.00 15.210          H  
ATOM   4524  N   GLY A 297      26.364 200.337  71.543  1.00  6.630          N  
ATOM   4525  CA  GLY A 297      26.045 198.987  71.112  1.00  5.510          C  
ATOM   4526  C   GLY A 297      25.926 198.964  69.600  1.00  4.460          C  
ATOM   4527  O   GLY A 297      26.032 200.009  68.958  1.00  4.610          O  
ATOM   4528  H   GLY A 297      26.439 201.059  70.839  1.00  7.960          H  
ATOM   4529 1HA  GLY A 297      26.820 198.297  71.442  1.00  6.610          H  
ATOM   4530 2HA  GLY A 297      25.108 198.665  71.564  1.00  6.610          H  
ATOM   4531  N   GLU A 298      25.714 197.774  69.047  1.00  3.450          N  
ATOM   4532  CA  GLU A 298      25.618 197.560  67.607  1.00  2.510          C  
ATOM   4533  C   GLU A 298      24.822 196.291  67.337  1.00  2.850          C  
ATOM   4534  O   GLU A 298      24.746 195.410  68.196  1.00  3.420          O  
ATOM   4535  CB  GLU A 298      27.039 197.484  67.005  1.00  3.890          C  
ATOM   4536  CG  GLU A 298      27.149 197.297  65.481  1.00  3.890          C  
ATOM   4537  CD  GLU A 298      26.479 198.369  64.679  1.00  3.890          C  
ATOM   4538  OE1 GLU A 298      25.269 198.329  64.600  1.00  3.890          O  
ATOM   4539  OE2 GLU A 298      27.159 199.212  64.142  1.00  3.890          O  
ATOM   4540  H   GLU A 298      25.619 196.970  69.653  1.00  4.140          H  
ATOM   4541  HA  GLU A 298      25.089 198.402  67.156  1.00  3.010          H  
ATOM   4542 1HB  GLU A 298      27.581 198.398  67.252  1.00  4.670          H  
ATOM   4543 2HB  GLU A 298      27.578 196.667  67.464  1.00  4.670          H  
ATOM   4544 1HG  GLU A 298      28.208 197.307  65.233  1.00  4.670          H  
ATOM   4545 2HG  GLU A 298      26.764 196.325  65.196  1.00  4.670          H  
ATOM   4546  N   GLY A 299      24.241 196.190  66.152  1.00  2.930          N  
ATOM   4547  CA  GLY A 299      23.513 194.987  65.766  1.00  3.920          C  
ATOM   4548  C   GLY A 299      22.530 195.278  64.635  1.00  4.650          C  
ATOM   4549  O   GLY A 299      22.315 196.441  64.292  1.00  4.420          O  
ATOM   4550  H   GLY A 299      24.361 196.973  65.493  1.00  3.520          H  
ATOM   4551 1HA  GLY A 299      24.229 194.225  65.465  1.00  4.700          H  
ATOM   4552 2HA  GLY A 299      22.975 194.612  66.635  1.00  4.700          H  
ATOM   4553  N   PRO A 300      21.937 194.239  64.030  1.00  5.590          N  
ATOM   4554  CA  PRO A 300      20.976 194.321  62.950  1.00  6.410          C  
ATOM   4555  C   PRO A 300      19.662 194.876  63.461  1.00  6.930          C  
ATOM   4556  O   PRO A 300      19.320 194.674  64.627  1.00  7.660          O  
ATOM   4557  CB  PRO A 300      20.834 192.861  62.511  1.00  9.620          C  
ATOM   4558  CG  PRO A 300      21.164 192.054  63.757  1.00  9.620          C  
ATOM   4559  CD  PRO A 300      22.228 192.861  64.482  1.00  9.620          C  
ATOM   4560  HA  PRO A 300      21.380 194.950  62.142  1.00  7.690          H  
ATOM   4561 1HB  PRO A 300      19.810 192.682  62.148  1.00 11.540          H  
ATOM   4562 2HB  PRO A 300      21.513 192.653  61.671  1.00 11.540          H  
ATOM   4563 1HG  PRO A 300      20.253 191.923  64.368  1.00 11.540          H  
ATOM   4564 2HG  PRO A 300      21.506 191.045  63.479  1.00 11.540          H  
ATOM   4565 1HD  PRO A 300      22.078 192.756  65.565  1.00 11.540          H  
ATOM   4566 2HD  PRO A 300      23.230 192.540  64.159  1.00 11.540          H  
ATOM   4567  N   CYS A 301      18.910 195.518  62.581  1.00  6.770          N  
ATOM   4568  CA  CYS A 301      17.587 196.013  62.913  1.00  7.490          C  
ATOM   4569  C   CYS A 301      16.744 196.130  61.666  1.00  7.610          C  
ATOM   4570  O   CYS A 301      17.249 196.472  60.597  1.00  6.930          O  
ATOM   4571  CB  CYS A 301      17.662 197.383  63.585  1.00 10.200          C  
ATOM   4572  SG  CYS A 301      16.052 198.037  64.122  1.00 10.200          S  
ATOM   4573  H   CYS A 301      19.261 195.664  61.644  1.00  8.120          H  
ATOM   4574  HA  CYS A 301      17.112 195.310  63.597  1.00  8.990          H  
ATOM   4575 1HB  CYS A 301      18.312 197.322  64.461  1.00 12.240          H  
ATOM   4576 2HB  CYS A 301      18.107 198.099  62.896  1.00 12.240          H  
ATOM   4577  HG  CYS A 301      15.406 197.871  62.956  1.00 12.240          H  
ATOM   4578  N   LEU A 302      15.455 195.875  61.807  1.00  8.540          N  
ATOM   4579  CA  LEU A 302      14.540 196.045  60.700  1.00  8.750          C  
ATOM   4580  C   LEU A 302      13.569 197.178  61.031  1.00  9.720          C  
ATOM   4581  O   LEU A 302      13.161 197.284  62.187  1.00 10.570          O  
ATOM   4582  CB  LEU A 302      13.796 194.737  60.473  1.00 12.170          C  
ATOM   4583  CG  LEU A 302      14.640 193.496  60.155  1.00 12.170          C  
ATOM   4584  CD1 LEU A 302      13.715 192.296  60.095  1.00 12.170          C  
ATOM   4585  CD2 LEU A 302      15.370 193.677  58.824  1.00 12.170          C  
ATOM   4586  H   LEU A 302      15.106 195.575  62.709  1.00 10.250          H  
ATOM   4587  HA  LEU A 302      15.120 196.295  59.826  1.00 10.500          H  
ATOM   4588 1HB  LEU A 302      13.232 194.512  61.370  1.00 14.600          H  
ATOM   4589 2HB  LEU A 302      13.121 194.873  59.664  1.00 14.600          H  
ATOM   4590  HG  LEU A 302      15.368 193.328  60.948  1.00 14.600          H  
ATOM   4591 1HD1 LEU A 302      14.295 191.400  59.881  1.00 14.600          H  
ATOM   4592 2HD1 LEU A 302      13.207 192.178  61.052  1.00 14.600          H  
ATOM   4593 3HD1 LEU A 302      12.980 192.440  59.313  1.00 14.600          H  
ATOM   4594 1HD2 LEU A 302      15.951 192.779  58.609  1.00 14.600          H  
ATOM   4595 2HD2 LEU A 302      14.644 193.835  58.027  1.00 14.600          H  
ATOM   4596 3HD2 LEU A 302      16.047 194.526  58.871  1.00 14.600          H  
ATOM   4597  N   PRO A 303      13.197 198.040  60.061  1.00  9.670          N  
ATOM   4598  CA  PRO A 303      12.243 199.132  60.203  1.00 10.680          C  
ATOM   4599  C   PRO A 303      10.820 198.611  60.290  1.00 11.640          C  
ATOM   4600  O   PRO A 303      10.499 197.600  59.674  1.00 11.460          O  
ATOM   4601  CB  PRO A 303      12.467 199.939  58.922  1.00 16.020          C  
ATOM   4602  CG  PRO A 303      12.931 198.916  57.906  1.00 16.020          C  
ATOM   4603  CD  PRO A 303      13.754 197.911  58.695  1.00 16.020          C  
ATOM   4604  HA  PRO A 303      12.494 199.722  61.098  1.00 12.820          H  
ATOM   4605 1HB  PRO A 303      11.536 200.445  58.633  1.00 19.220          H  
ATOM   4606 2HB  PRO A 303      13.214 200.728  59.101  1.00 19.220          H  
ATOM   4607 1HG  PRO A 303      12.069 198.442  57.405  1.00 19.220          H  
ATOM   4608 2HG  PRO A 303      13.508 199.417  57.118  1.00 19.220          H  
ATOM   4609 1HD  PRO A 303      13.564 196.906  58.281  1.00 19.220          H  
ATOM   4610 2HD  PRO A 303      14.821 198.193  58.666  1.00 19.220          H  
ATOM   4611  N   CYS A 304       9.938 199.359  60.925  1.00 12.740          N  
ATOM   4612  CA  CYS A 304       8.551 198.929  61.041  1.00 13.720          C  
ATOM   4613  C   CYS A 304       7.672 200.164  61.005  1.00 13.990          C  
ATOM   4614  O   CYS A 304       8.201 201.268  61.121  1.00 13.650          O  
ATOM   4615  CB  CYS A 304       8.350 198.253  62.398  1.00 18.820          C  
ATOM   4616  SG  CYS A 304       8.492 199.407  63.784  1.00 18.820          S  
ATOM   4617  H   CYS A 304      10.236 200.209  61.385  1.00 15.290          H  
ATOM   4618  HA  CYS A 304       8.324 198.249  60.230  1.00 16.460          H  
ATOM   4619 1HB  CYS A 304       7.395 197.770  62.467  1.00 22.580          H  
ATOM   4620 2HB  CYS A 304       9.106 197.478  62.521  1.00 22.580          H  
ATOM   4621  HG  CYS A 304       7.325 200.088  63.525  1.00 22.580          H  
ATOM   4622  N   PRO A 305       6.347 200.042  60.816  1.00 14.640          N  
ATOM   4623  CA  PRO A 305       5.431 201.154  60.875  1.00 15.000          C  
ATOM   4624  C   PRO A 305       5.494 201.720  62.299  1.00 15.590          C  
ATOM   4625  O   PRO A 305       5.768 200.959  63.223  1.00 16.050          O  
ATOM   4626  CB  PRO A 305       4.069 200.493  60.596  1.00 22.500          C  
ATOM   4627  CG  PRO A 305       4.408 199.216  59.840  1.00 22.500          C  
ATOM   4628  CD  PRO A 305       5.714 198.753  60.437  1.00 22.500          C  
ATOM   4629  HA  PRO A 305       5.691 201.856  60.090  1.00 18.000          H  
ATOM   4630 1HB  PRO A 305       3.529 200.317  61.541  1.00 27.000          H  
ATOM   4631 2HB  PRO A 305       3.445 201.177  59.998  1.00 27.000          H  
ATOM   4632 1HG  PRO A 305       3.597 198.474  59.962  1.00 27.000          H  
ATOM   4633 2HG  PRO A 305       4.492 199.418  58.762  1.00 27.000          H  
ATOM   4634 1HD  PRO A 305       5.514 198.140  61.321  1.00 27.000          H  
ATOM   4635 2HD  PRO A 305       6.267 198.205  59.669  1.00 27.000          H  
ATOM   4636  N   PRO A 306       5.293 203.035  62.486  1.00 15.670          N  
ATOM   4637  CA  PRO A 306       5.182 203.704  63.772  1.00 16.390          C  
ATOM   4638  C   PRO A 306       4.037 203.110  64.579  1.00 17.510          C  
ATOM   4639  O   PRO A 306       3.061 202.618  64.013  1.00 18.000          O  
ATOM   4640  CB  PRO A 306       4.891 205.159  63.372  1.00 24.590          C  
ATOM   4641  CG  PRO A 306       5.484 205.302  61.989  1.00 24.590          C  
ATOM   4642  CD  PRO A 306       5.315 203.950  61.334  1.00 24.590          C  
ATOM   4643  HA  PRO A 306       6.135 203.612  64.313  1.00 19.670          H  
ATOM   4644 1HB  PRO A 306       3.809 205.353  63.403  1.00 29.500          H  
ATOM   4645 2HB  PRO A 306       5.356 205.844  64.098  1.00 29.500          H  
ATOM   4646 1HG  PRO A 306       4.974 206.108  61.438  1.00 29.500          H  
ATOM   4647 2HG  PRO A 306       6.544 205.595  62.064  1.00 29.500          H  
ATOM   4648 1HD  PRO A 306       4.402 203.875  60.755  1.00 29.500          H  
ATOM   4649 2HD  PRO A 306       6.219 203.792  60.726  1.00 29.500          H  
ATOM   4650  N   ASN A 307       4.127 203.222  65.904  1.00 17.990          N  
ATOM   4651  CA  ASN A 307       3.090 202.729  66.821  1.00 19.120          C  
ATOM   4652  C   ASN A 307       1.752 203.441  66.631  1.00 20.130          C  
ATOM   4653  O   ASN A 307       0.701 202.942  67.028  1.00 21.040          O  
ATOM   4654  CB  ASN A 307       3.548 202.880  68.259  1.00 26.320          C  
ATOM   4655  CG  ASN A 307       4.620 201.901  68.648  1.00 26.320          C  
ATOM   4656  OD1 ASN A 307       4.803 200.850  68.025  1.00 26.320          O  
ATOM   4657  ND2 ASN A 307       5.347 202.233  69.680  1.00 26.320          N  
ATOM   4658  H   ASN A 307       4.961 203.637  66.297  1.00 21.590          H  
ATOM   4659  HA  ASN A 307       2.923 201.670  66.611  1.00 22.940          H  
ATOM   4660 1HB  ASN A 307       3.925 203.892  68.412  1.00 31.580          H  
ATOM   4661 2HB  ASN A 307       2.695 202.749  68.924  1.00 31.580          H  
ATOM   4662 1HD2 ASN A 307       6.080 201.627  69.990  1.00 31.580          H  
ATOM   4663 2HD2 ASN A 307       5.175 203.092  70.162  1.00 31.580          H  
ATOM   4664  N   SER A 308       1.810 204.635  66.055  1.00 20.040          N  
ATOM   4665  CA  SER A 308       0.655 205.477  65.803  1.00 21.020          C  
ATOM   4666  C   SER A 308      -0.140 205.084  64.553  1.00 21.580          C  
ATOM   4667  O   SER A 308      -1.197 205.666  64.292  1.00 22.040          O  
ATOM   4668  CB  SER A 308       1.097 206.924  65.698  1.00 29.040          C  
ATOM   4669  OG  SER A 308       1.921 207.124  64.581  1.00 29.040          O  
ATOM   4670  H   SER A 308       2.710 204.976  65.757  1.00 24.050          H  
ATOM   4671  HA  SER A 308      -0.013 205.389  66.660  1.00 25.220          H  
ATOM   4672 1HB  SER A 308       0.219 207.565  65.624  1.00 34.840          H  
ATOM   4673 2HB  SER A 308       1.631 207.206  66.603  1.00 34.840          H  
ATOM   4674  HG  SER A 308       2.128 208.066  64.573  1.00 34.840          H  
ATOM   4675  N   ARG A 309       0.364 204.138  63.752  1.00 21.580          N  
ATOM   4676  CA  ARG A 309      -0.351 203.758  62.543  1.00 22.150          C  
ATOM   4677  C   ARG A 309      -1.282 202.573  62.760  1.00 22.520          C  
ATOM   4678  O   ARG A 309      -0.951 201.590  63.422  1.00 22.870          O  
ATOM   4679  CB  ARG A 309       0.610 203.423  61.411  1.00 30.780          C  
ATOM   4680  CG  ARG A 309       1.503 204.559  60.925  1.00 30.780          C  
ATOM   4681  CD  ARG A 309       0.752 205.610  60.175  1.00 30.780          C  
ATOM   4682  NE  ARG A 309       1.662 206.584  59.575  1.00 30.780          N  
ATOM   4683  CZ  ARG A 309       1.298 207.654  58.831  1.00 30.780          C  
ATOM   4684  NH1 ARG A 309       0.027 207.907  58.587  1.00 30.780          N  
ATOM   4685  NH2 ARG A 309       2.234 208.455  58.344  1.00 30.780          N  
ATOM   4686  H   ARG A 309       1.236 203.659  63.996  1.00 25.900          H  
ATOM   4687  HA  ARG A 309      -0.962 204.602  62.232  1.00 26.580          H  
ATOM   4688 1HB  ARG A 309       1.276 202.621  61.739  1.00 36.940          H  
ATOM   4689 2HB  ARG A 309       0.052 203.050  60.553  1.00 36.940          H  
ATOM   4690 1HG  ARG A 309       2.001 205.023  61.776  1.00 36.940          H  
ATOM   4691 2HG  ARG A 309       2.236 204.150  60.245  1.00 36.940          H  
ATOM   4692 1HD  ARG A 309       0.169 205.142  59.380  1.00 36.940          H  
ATOM   4693 2HD  ARG A 309       0.090 206.143  60.856  1.00 36.940          H  
ATOM   4694  HE  ARG A 309       2.651 206.443  59.731  1.00 36.940          H  
ATOM   4695 1HH1 ARG A 309      -0.693 207.309  58.956  1.00 36.940          H  
ATOM   4696 2HH1 ARG A 309      -0.230 208.709  58.029  1.00 36.940          H  
ATOM   4697 1HH2 ARG A 309       3.210 208.265  58.528  1.00 36.940          H  
ATOM   4698 2HH2 ARG A 309       1.976 209.257  57.787  1.00 36.940          H  
ATOM   4699  N   THR A 310      -2.434 202.650  62.105  1.00 22.460          N  
ATOM   4700  CA  THR A 310      -3.471 201.624  62.109  1.00 22.860          C  
ATOM   4701  C   THR A 310      -3.715 201.141  60.684  1.00 22.080          C  
ATOM   4702  O   THR A 310      -4.824 200.744  60.327  1.00 21.930          O  
ATOM   4703  CB  THR A 310      -4.779 202.192  62.656  1.00 31.840          C  
ATOM   4704  OG1 THR A 310      -5.175 203.302  61.836  1.00 31.840          O  
ATOM   4705  CG2 THR A 310      -4.576 202.677  64.081  1.00 31.840          C  
ATOM   4706  H   THR A 310      -2.645 203.511  61.617  1.00 26.950          H  
ATOM   4707  HA  THR A 310      -3.144 200.781  62.718  1.00 27.430          H  
ATOM   4708  HB  THR A 310      -5.547 201.426  62.640  1.00 38.210          H  
ATOM   4709  HG1 THR A 310      -5.478 202.959  60.977  1.00 38.210          H  
ATOM   4710 1HG2 THR A 310      -5.508 203.088  64.458  1.00 38.210          H  
ATOM   4711 2HG2 THR A 310      -4.265 201.842  64.705  1.00 38.210          H  
ATOM   4712 3HG2 THR A 310      -3.810 203.450  64.105  1.00 38.210          H  
ATOM   4713  N   THR A 311      -2.682 201.251  59.855  1.00 21.650          N  
ATOM   4714  CA  THR A 311      -2.733 200.939  58.433  1.00 21.030          C  
ATOM   4715  C   THR A 311      -2.370 199.500  58.051  1.00 20.570          C  
ATOM   4716  O   THR A 311      -2.413 199.150  56.869  1.00 20.680          O  
ATOM   4717  CB  THR A 311      -1.787 201.898  57.684  1.00 29.690          C  
ATOM   4718  OG1 THR A 311      -0.441 201.696  58.143  1.00 29.690          O  
ATOM   4719  CG2 THR A 311      -2.182 203.339  57.981  1.00 29.690          C  
ATOM   4720  H   THR A 311      -1.800 201.573  60.226  1.00 25.980          H  
ATOM   4721  HA  THR A 311      -3.751 201.120  58.090  1.00 25.240          H  
ATOM   4722  HB  THR A 311      -1.842 201.713  56.612  1.00 35.630          H  
ATOM   4723  HG1 THR A 311      -0.097 200.874  57.771  1.00 35.630          H  
ATOM   4724 1HG2 THR A 311      -1.506 204.012  57.455  1.00 35.630          H  
ATOM   4725 2HG2 THR A 311      -3.204 203.510  57.644  1.00 35.630          H  
ATOM   4726 3HG2 THR A 311      -2.120 203.533  59.047  1.00 35.630          H  
ATOM   4727  N   SER A 312      -1.994 198.670  59.018  1.00 20.080          N  
ATOM   4728  CA  SER A 312      -1.611 197.298  58.711  1.00 19.730          C  
ATOM   4729  C   SER A 312      -1.705 196.445  59.972  1.00 20.440          C  
ATOM   4730  O   SER A 312      -1.860 196.985  61.069  1.00 20.930          O  
ATOM   4731  CB  SER A 312      -0.160 197.231  58.243  1.00 27.760          C  
ATOM   4732  OG  SER A 312       0.723 197.418  59.326  1.00 27.760          O  
ATOM   4733  H   SER A 312      -1.973 198.994  59.972  1.00 24.100          H  
ATOM   4734  HA  SER A 312      -2.276 196.931  57.936  1.00 23.680          H  
ATOM   4735 1HB  SER A 312       0.058 196.297  57.754  1.00 33.310          H  
ATOM   4736 2HB  SER A 312       0.006 198.017  57.509  1.00 33.310          H  
ATOM   4737  HG  SER A 312       0.729 196.549  59.835  1.00 33.310          H  
ATOM   4738  N   PRO A 313      -1.679 195.110  59.846  1.00 20.570          N  
ATOM   4739  CA  PRO A 313      -1.479 194.176  60.927  1.00 21.140          C  
ATOM   4740  C   PRO A 313      -0.112 194.474  61.509  1.00 20.670          C  
ATOM   4741  O   PRO A 313       0.731 195.073  60.824  1.00 20.810          O  
ATOM   4742  CB  PRO A 313      -1.532 192.808  60.238  1.00 31.710          C  
ATOM   4743  CG  PRO A 313      -2.336 193.044  58.977  1.00 31.710          C  
ATOM   4744  CD  PRO A 313      -1.989 194.453  58.545  1.00 31.710          C  
ATOM   4745  HA  PRO A 313      -2.270 194.294  61.681  1.00 25.370          H  
ATOM   4746 1HB  PRO A 313      -0.508 192.453  60.036  1.00 38.050          H  
ATOM   4747 2HB  PRO A 313      -1.997 192.067  60.908  1.00 38.050          H  
ATOM   4748 1HG  PRO A 313      -2.071 192.287  58.219  1.00 38.050          H  
ATOM   4749 2HG  PRO A 313      -3.408 192.916  59.186  1.00 38.050          H  
ATOM   4750 1HD  PRO A 313      -1.120 194.427  57.883  1.00 38.050          H  
ATOM   4751 2HD  PRO A 313      -2.878 194.879  58.068  1.00 38.050          H  
ATOM   4752  N   ALA A 314       0.100 194.110  62.765  1.00 20.120          N  
ATOM   4753  CA  ALA A 314       1.400 194.322  63.373  1.00 19.590          C  
ATOM   4754  C   ALA A 314       1.644 193.230  64.429  1.00 19.840          C  
ATOM   4755  O   ALA A 314       0.668 192.681  64.943  1.00 20.540          O  
ATOM   4756  CB  ALA A 314       1.473 195.707  63.994  1.00 27.640          C  
ATOM   4757  H   ALA A 314      -0.627 193.652  63.297  1.00 24.140          H  
ATOM   4758  HA  ALA A 314       2.120 194.258  62.584  1.00 23.510          H  
ATOM   4759 1HB  ALA A 314       2.446 195.879  64.426  1.00 33.170          H  
ATOM   4760 2HB  ALA A 314       1.286 196.454  63.220  1.00 33.170          H  
ATOM   4761 3HB  ALA A 314       0.718 195.792  64.772  1.00 33.170          H  
ATOM   4762  N   ALA A 315       2.911 192.880  64.773  1.00 19.260          N  
ATOM   4763  CA  ALA A 315       4.188 193.421  64.269  1.00 19.070          C  
ATOM   4764  C   ALA A 315       4.354 193.216  62.773  1.00 18.830          C  
ATOM   4765  O   ALA A 315       3.872 192.230  62.214  1.00 19.460          O  
ATOM   4766  CB  ALA A 315       5.351 192.774  64.998  1.00 26.770          C  
ATOM   4767  H   ALA A 315       2.986 192.145  65.460  1.00 23.110          H  
ATOM   4768  HA  ALA A 315       4.209 194.488  64.467  1.00 22.880          H  
ATOM   4769 1HB  ALA A 315       6.289 193.204  64.642  1.00 32.130          H  
ATOM   4770 2HB  ALA A 315       5.253 192.951  66.068  1.00 32.130          H  
ATOM   4771 3HB  ALA A 315       5.348 191.703  64.803  1.00 32.130          H  
ATOM   4772  N   SER A 316       5.002 194.180  62.129  1.00 18.020          N  
ATOM   4773  CA  SER A 316       5.212 194.158  60.689  1.00 17.830          C  
ATOM   4774  C   SER A 316       6.472 194.919  60.314  1.00 16.660          C  
ATOM   4775  O   SER A 316       6.868 195.856  61.007  1.00 16.160          O  
ATOM   4776  CB  SER A 316       4.015 194.739  59.973  1.00 25.040          C  
ATOM   4777  OG  SER A 316       4.216 194.739  58.591  1.00 25.040          O  
ATOM   4778  H   SER A 316       5.364 194.962  62.655  1.00 21.620          H  
ATOM   4779  HA  SER A 316       5.332 193.120  60.372  1.00 21.400          H  
ATOM   4780 1HB  SER A 316       3.129 194.149  60.211  1.00 30.050          H  
ATOM   4781 2HB  SER A 316       3.831 195.756  60.320  1.00 30.050          H  
ATOM   4782  HG  SER A 316       3.406 195.097  58.214  1.00 30.050          H  
ATOM   4783  N   ILE A 317       7.138 194.465  59.262  1.00 16.260          N  
ATOM   4784  CA  ILE A 317       8.374 195.078  58.779  1.00 15.170          C  
ATOM   4785  C   ILE A 317       8.203 195.828  57.465  1.00 15.070          C  
ATOM   4786  O   ILE A 317       7.578 195.336  56.523  1.00 15.750          O  
ATOM   4787  CB  ILE A 317       9.500 194.021  58.675  1.00 21.670          C  
ATOM   4788  CG1 ILE A 317       9.732 193.337  60.082  1.00 21.670          C  
ATOM   4789  CG2 ILE A 317      10.801 194.629  58.117  1.00 21.670          C  
ATOM   4790  CD1 ILE A 317      10.120 194.289  61.245  1.00 21.670          C  
ATOM   4791  H   ILE A 317       6.737 193.688  58.753  1.00 19.510          H  
ATOM   4792  HA  ILE A 317       8.688 195.824  59.500  1.00 18.200          H  
ATOM   4793  HB  ILE A 317       9.178 193.234  57.998  1.00 26.010          H  
ATOM   4794 1HG1 ILE A 317       8.828 192.806  60.368  1.00 26.010          H  
ATOM   4795 2HG1 ILE A 317      10.535 192.613  59.971  1.00 26.010          H  
ATOM   4796 1HG2 ILE A 317      11.555 193.857  58.040  1.00 26.010          H  
ATOM   4797 2HG2 ILE A 317      10.631 195.040  57.129  1.00 26.010          H  
ATOM   4798 3HG2 ILE A 317      11.150 195.417  58.764  1.00 26.010          H  
ATOM   4799 1HD1 ILE A 317      10.270 193.703  62.148  1.00 26.010          H  
ATOM   4800 2HD1 ILE A 317      11.021 194.820  61.013  1.00 26.010          H  
ATOM   4801 3HD1 ILE A 317       9.335 195.012  61.429  1.00 26.010          H  
ATOM   4802  N   CYS A 318       8.747 197.040  57.438  1.00 14.350          N  
ATOM   4803  CA  CYS A 318       8.699 197.921  56.280  1.00 14.250          C  
ATOM   4804  C   CYS A 318       9.722 197.576  55.211  1.00 13.980          C  
ATOM   4805  O   CYS A 318      10.732 196.920  55.469  1.00 13.580          O  
ATOM   4806  CB  CYS A 318       8.923 199.375  56.680  1.00 19.990          C  
ATOM   4807  SG  CYS A 318       7.613 200.085  57.632  1.00 19.990          S  
ATOM   4808  H   CYS A 318       9.252 197.327  58.280  1.00 17.220          H  
ATOM   4809  HA  CYS A 318       7.706 197.839  55.840  1.00 17.100          H  
ATOM   4810 1HB  CYS A 318       9.824 199.435  57.275  1.00 23.990          H  
ATOM   4811 2HB  CYS A 318       9.080 199.988  55.790  1.00 23.990          H  
ATOM   4812  HG  CYS A 318       8.259 201.202  57.954  1.00 23.990          H  
ATOM   4813  N   THR A 319       9.436 198.037  54.001  1.00 14.270          N  
ATOM   4814  CA  THR A 319      10.311 197.888  52.852  1.00 14.150          C  
ATOM   4815  C   THR A 319      11.321 199.019  52.847  1.00 13.530          C  
ATOM   4816  O   THR A 319      10.968 200.170  53.110  1.00 13.450          O  
ATOM   4817  CB  THR A 319       9.480 197.865  51.554  1.00 19.860          C  
ATOM   4818  OG1 THR A 319       8.588 196.737  51.604  1.00 19.860          O  
ATOM   4819  CG2 THR A 319      10.366 197.735  50.327  1.00 19.860          C  
ATOM   4820  H   THR A 319       8.575 198.550  53.878  1.00 17.120          H  
ATOM   4821  HA  THR A 319      10.850 196.944  52.939  1.00 16.980          H  
ATOM   4822  HB  THR A 319       8.898 198.786  51.476  1.00 23.830          H  
ATOM   4823  HG1 THR A 319       7.993 196.839  52.360  1.00 23.830          H  
ATOM   4824 1HG2 THR A 319       9.742 197.713  49.434  1.00 23.830          H  
ATOM   4825 2HG2 THR A 319      11.045 198.586  50.263  1.00 23.830          H  
ATOM   4826 3HG2 THR A 319      10.942 196.817  50.388  1.00 23.830          H  
ATOM   4827  N   CYS A 320      12.584 198.687  52.612  1.00 13.160          N  
ATOM   4828  CA  CYS A 320      13.615 199.704  52.554  1.00 12.710          C  
ATOM   4829  C   CYS A 320      13.696 200.280  51.151  1.00 12.770          C  
ATOM   4830  O   CYS A 320      13.679 199.538  50.167  1.00 12.240          O  
ATOM   4831  CB  CYS A 320      14.960 199.115  52.957  1.00 17.970          C  
ATOM   4832  SG  CYS A 320      14.992 198.519  54.664  1.00 17.970          S  
ATOM   4833  H   CYS A 320      12.811 197.720  52.422  1.00 15.790          H  
ATOM   4834  HA  CYS A 320      13.361 200.505  53.249  1.00 15.250          H  
ATOM   4835 1HB  CYS A 320      15.209 198.284  52.298  1.00 21.570          H  
ATOM   4836 2HB  CYS A 320      15.738 199.871  52.844  1.00 21.570          H  
ATOM   4837  HG  CYS A 320      13.926 197.727  54.546  1.00 21.570          H  
ATOM   4838  N   HIS A 321      13.848 201.595  51.069  1.00 13.450          N  
ATOM   4839  CA  HIS A 321      13.963 202.291  49.798  1.00 13.710          C  
ATOM   4840  C   HIS A 321      15.054 203.352  49.889  1.00 14.000          C  
ATOM   4841  O   HIS A 321      15.324 203.856  50.978  1.00 14.320          O  
ATOM   4842  CB  HIS A 321      12.654 203.005  49.446  1.00 19.090          C  
ATOM   4843  CG  HIS A 321      11.428 202.155  49.333  1.00 19.090          C  
ATOM   4844  ND1 HIS A 321      11.138 201.410  48.213  1.00 19.090          N  
ATOM   4845  CD2 HIS A 321      10.401 201.962  50.192  1.00 19.090          C  
ATOM   4846  CE1 HIS A 321       9.983 200.795  48.389  1.00 19.090          C  
ATOM   4847  NE2 HIS A 321       9.512 201.117  49.577  1.00 19.090          N  
ATOM   4848  H   HIS A 321      13.860 202.133  51.924  1.00 16.140          H  
ATOM   4849  HA  HIS A 321      14.220 201.594  49.004  1.00 16.450          H  
ATOM   4850 1HB  HIS A 321      12.460 203.800  50.167  1.00 22.910          H  
ATOM   4851 2HB  HIS A 321      12.787 203.470  48.483  1.00 22.910          H  
ATOM   4852  HD1 HIS A 321      11.808 201.113  47.534  1.00 22.910          H  
ATOM   4853  HD2 HIS A 321      10.189 202.346  51.190  1.00 22.910          H  
ATOM   4854  HE1 HIS A 321       9.576 200.151  47.611  1.00 22.910          H  
ATOM   4855  N   ASN A 322      15.648 203.723  48.747  1.00 13.940          N  
ATOM   4856  CA  ASN A 322      16.611 204.833  48.736  1.00 14.220          C  
ATOM   4857  C   ASN A 322      15.899 206.170  48.973  1.00 14.200          C  
ATOM   4858  O   ASN A 322      16.453 207.086  49.583  1.00 13.720          O  
ATOM   4859  CB  ASN A 322      17.372 204.864  47.429  1.00 19.800          C  
ATOM   4860  CG  ASN A 322      18.363 203.748  47.313  1.00 19.800          C  
ATOM   4861  OD1 ASN A 322      18.794 203.154  48.307  1.00 19.800          O  
ATOM   4862  ND2 ASN A 322      18.737 203.445  46.102  1.00 19.800          N  
ATOM   4863  H   ASN A 322      15.419 203.240  47.891  1.00 16.730          H  
ATOM   4864  HA  ASN A 322      17.317 204.692  49.555  1.00 17.060          H  
ATOM   4865 1HB  ASN A 322      16.670 204.802  46.598  1.00 23.760          H  
ATOM   4866 2HB  ASN A 322      17.899 205.814  47.341  1.00 23.760          H  
ATOM   4867 1HD2 ASN A 322      19.397 202.707  45.954  1.00 23.760          H  
ATOM   4868 2HD2 ASN A 322      18.370 203.946  45.319  1.00 23.760          H  
ATOM   4869  N   ASN A 323      14.666 206.260  48.474  1.00 14.780          N  
ATOM   4870  CA  ASN A 323      13.792 207.415  48.607  1.00 14.870          C  
ATOM   4871  C   ASN A 323      12.373 206.910  48.392  1.00 15.110          C  
ATOM   4872  O   ASN A 323      12.180 205.735  48.082  1.00 15.570          O  
ATOM   4873  CB  ASN A 323      14.166 208.503  47.604  1.00 20.780          C  
ATOM   4874  CG  ASN A 323      13.796 209.903  48.055  1.00 20.780          C  
ATOM   4875  OD1 ASN A 323      12.758 210.098  48.707  1.00 20.780          O  
ATOM   4876  ND2 ASN A 323      14.616 210.868  47.716  1.00 20.780          N  
ATOM   4877  H   ASN A 323      14.302 205.471  47.965  1.00 17.740          H  
ATOM   4878  HA  ASN A 323      13.862 207.812  49.621  1.00 17.840          H  
ATOM   4879 1HB  ASN A 323      15.240 208.472  47.420  1.00 24.940          H  
ATOM   4880 2HB  ASN A 323      13.669 208.301  46.654  1.00 24.940          H  
ATOM   4881 1HD2 ASN A 323      14.418 211.812  47.985  1.00 24.940          H  
ATOM   4882 2HD2 ASN A 323      15.440 210.661  47.188  1.00 24.940          H  
ATOM   4883  N   PHE A 324      11.378 207.774  48.484  1.00 14.900          N  
ATOM   4884  CA  PHE A 324      10.019 207.299  48.261  1.00 15.250          C  
ATOM   4885  C   PHE A 324       9.029 208.384  47.879  1.00 15.560          C  
ATOM   4886  O   PHE A 324       8.981 209.446  48.503  1.00 15.210          O  
ATOM   4887  CB  PHE A 324       9.492 206.582  49.506  1.00 21.210          C  
ATOM   4888  CG  PHE A 324       8.161 205.969  49.270  1.00 21.210          C  
ATOM   4889  CD1 PHE A 324       8.067 204.733  48.668  1.00 21.210          C  
ATOM   4890  CD2 PHE A 324       6.994 206.636  49.618  1.00 21.210          C  
ATOM   4891  CE1 PHE A 324       6.844 204.174  48.413  1.00 21.210          C  
ATOM   4892  CE2 PHE A 324       5.771 206.079  49.364  1.00 21.210          C  
ATOM   4893  CZ  PHE A 324       5.696 204.846  48.757  1.00 21.210          C  
ATOM   4894  H   PHE A 324      11.576 208.743  48.724  1.00 17.880          H  
ATOM   4895  HA  PHE A 324      10.047 206.581  47.441  1.00 18.300          H  
ATOM   4896 1HB  PHE A 324      10.184 205.791  49.802  1.00 25.450          H  
ATOM   4897 2HB  PHE A 324       9.410 207.284  50.332  1.00 25.450          H  
ATOM   4898  HD1 PHE A 324       8.982 204.200  48.387  1.00 25.450          H  
ATOM   4899  HD2 PHE A 324       7.061 207.621  50.090  1.00 25.450          H  
ATOM   4900  HE1 PHE A 324       6.785 203.197  47.933  1.00 25.450          H  
ATOM   4901  HE2 PHE A 324       4.865 206.610  49.636  1.00 25.450          H  
ATOM   4902  HZ  PHE A 324       4.733 204.399  48.548  1.00 25.450          H  
ATOM   4903  N   TYR A 325       8.210 208.095  46.877  1.00 16.260          N  
ATOM   4904  CA  TYR A 325       7.146 208.991  46.474  1.00 16.640          C  
ATOM   4905  C   TYR A 325       6.043 208.196  45.808  1.00 16.610          C  
ATOM   4906  O   TYR A 325       6.239 207.044  45.417  1.00 16.470          O  
ATOM   4907  CB  TYR A 325       7.643 210.077  45.516  1.00 23.140          C  
ATOM   4908  CG  TYR A 325       8.098 209.558  44.176  1.00 23.140          C  
ATOM   4909  CD1 TYR A 325       7.186 209.466  43.121  1.00 23.140          C  
ATOM   4910  CD2 TYR A 325       9.413 209.185  43.987  1.00 23.140          C  
ATOM   4911  CE1 TYR A 325       7.587 208.995  41.900  1.00 23.140          C  
ATOM   4912  CE2 TYR A 325       9.820 208.720  42.754  1.00 23.140          C  
ATOM   4913  CZ  TYR A 325       8.912 208.619  41.713  1.00 23.140          C  
ATOM   4914  OH  TYR A 325       9.339 208.159  40.482  1.00 23.140          O  
ATOM   4915  H   TYR A 325       8.314 207.219  46.381  1.00 19.510          H  
ATOM   4916  HA  TYR A 325       6.726 209.463  47.363  1.00 19.970          H  
ATOM   4917 1HB  TYR A 325       6.846 210.802  45.345  1.00 27.770          H  
ATOM   4918 2HB  TYR A 325       8.475 210.611  45.975  1.00 27.770          H  
ATOM   4919  HD1 TYR A 325       6.153 209.767  43.264  1.00 27.770          H  
ATOM   4920  HD2 TYR A 325      10.127 209.261  44.808  1.00 27.770          H  
ATOM   4921  HE1 TYR A 325       6.874 208.920  41.077  1.00 27.770          H  
ATOM   4922  HE2 TYR A 325      10.857 208.428  42.598  1.00 27.770          H  
ATOM   4923  HH  TYR A 325       8.565 207.912  39.913  1.00 27.770          H  
ATOM   4924  N   ARG A 326       4.891 208.830  45.644  1.00 16.780          N  
ATOM   4925  CA  ARG A 326       3.779 208.232  44.929  1.00 16.850          C  
ATOM   4926  C   ARG A 326       3.394 209.178  43.804  1.00 17.740          C  
ATOM   4927  O   ARG A 326       3.648 210.377  43.900  1.00 18.250          O  
ATOM   4928  CB  ARG A 326       2.600 208.001  45.859  1.00 23.560          C  
ATOM   4929  CG  ARG A 326       2.869 207.007  46.985  1.00 23.560          C  
ATOM   4930  CD  ARG A 326       1.685 206.826  47.875  1.00 23.560          C  
ATOM   4931  NE  ARG A 326       1.982 205.939  49.006  1.00 23.560          N  
ATOM   4932  CZ  ARG A 326       1.884 204.587  49.004  1.00 23.560          C  
ATOM   4933  NH1 ARG A 326       1.492 203.935  47.925  1.00 23.560          N  
ATOM   4934  NH2 ARG A 326       2.192 203.914  50.102  1.00 23.560          N  
ATOM   4935  H   ARG A 326       4.793 209.770  46.004  1.00 20.140          H  
ATOM   4936  HA  ARG A 326       4.091 207.280  44.499  1.00 20.220          H  
ATOM   4937 1HB  ARG A 326       2.304 208.947  46.309  1.00 28.270          H  
ATOM   4938 2HB  ARG A 326       1.749 207.636  45.282  1.00 28.270          H  
ATOM   4939 1HG  ARG A 326       3.148 206.044  46.560  1.00 28.270          H  
ATOM   4940 2HG  ARG A 326       3.690 207.379  47.591  1.00 28.270          H  
ATOM   4941 1HD  ARG A 326       1.395 207.797  48.279  1.00 28.270          H  
ATOM   4942 2HD  ARG A 326       0.852 206.414  47.312  1.00 28.270          H  
ATOM   4943  HE  ARG A 326       2.286 206.380  49.865  1.00 28.270          H  
ATOM   4944 1HH1 ARG A 326       1.254 204.437  47.084  1.00 28.270          H  
ATOM   4945 2HH1 ARG A 326       1.429 202.927  47.939  1.00 28.270          H  
ATOM   4946 1HH2 ARG A 326       2.496 204.408  50.932  1.00 28.270          H  
ATOM   4947 2HH2 ARG A 326       2.124 202.906  50.117  1.00 28.270          H  
ATOM   4948  N   ALA A 327       2.812 208.647  42.734  1.00 17.950          N  
ATOM   4949  CA  ALA A 327       2.344 209.474  41.625  1.00 18.840          C  
ATOM   4950  C   ALA A 327       1.201 210.374  42.066  1.00 18.780          C  
ATOM   4951  O   ALA A 327       0.367 209.975  42.880  1.00 18.300          O  
ATOM   4952  CB  ALA A 327       1.894 208.610  40.467  1.00 26.020          C  
ATOM   4953  H   ALA A 327       2.655 207.648  42.706  1.00 21.540          H  
ATOM   4954  HA  ALA A 327       3.170 210.108  41.303  1.00 22.610          H  
ATOM   4955 1HB  ALA A 327       1.566 209.247  39.646  1.00 31.220          H  
ATOM   4956 2HB  ALA A 327       2.715 207.979  40.133  1.00 31.220          H  
ATOM   4957 3HB  ALA A 327       1.067 207.990  40.793  1.00 31.220          H  
ATOM   4958  N   ASP A 328       1.114 211.567  41.482  1.00 19.330          N  
ATOM   4959  CA  ASP A 328       0.004 212.454  41.793  1.00 19.420          C  
ATOM   4960  C   ASP A 328      -1.321 211.776  41.492  1.00 20.230          C  
ATOM   4961  O   ASP A 328      -1.500 211.207  40.413  1.00 21.070          O  
ATOM   4962  CB  ASP A 328       0.057 213.727  40.932  1.00 27.150          C  
ATOM   4963  CG  ASP A 328       1.172 214.712  41.267  1.00 27.150          C  
ATOM   4964  OD1 ASP A 328       1.794 214.579  42.287  1.00 27.150          O  
ATOM   4965  OD2 ASP A 328       1.386 215.595  40.474  1.00 27.150          O  
ATOM   4966  H   ASP A 328       1.835 211.871  40.844  1.00 23.200          H  
ATOM   4967  HA  ASP A 328       0.043 212.711  42.852  1.00 23.300          H  
ATOM   4968 1HB  ASP A 328       0.164 213.439  39.885  1.00 32.580          H  
ATOM   4969 2HB  ASP A 328      -0.898 214.252  41.013  1.00 32.580          H  
ATOM   4970  N   SER A 329      -2.269 211.884  42.425  1.00 20.040          N  
ATOM   4971  CA  SER A 329      -3.613 211.343  42.244  1.00 20.870          C  
ATOM   4972  C   SER A 329      -4.542 212.380  41.615  1.00 21.940          C  
ATOM   4973  O   SER A 329      -5.660 212.067  41.192  1.00 22.550          O  
ATOM   4974  CB  SER A 329      -4.160 210.896  43.584  1.00 28.890          C  
ATOM   4975  OG  SER A 329      -4.337 211.993  44.445  1.00 28.890          O  
ATOM   4976  H   SER A 329      -2.050 212.327  43.307  1.00 24.050          H  
ATOM   4977  HA  SER A 329      -3.555 210.482  41.578  1.00 25.040          H  
ATOM   4978 1HB  SER A 329      -5.112 210.387  43.435  1.00 34.660          H  
ATOM   4979 2HB  SER A 329      -3.472 210.182  44.036  1.00 34.660          H  
ATOM   4980  HG  SER A 329      -4.656 211.627  45.279  1.00 34.660          H  
ATOM   4981  N   ASP A 330      -4.081 213.627  41.604  1.00 22.190          N  
ATOM   4982  CA  ASP A 330      -4.820 214.790  41.119  1.00 23.100          C  
ATOM   4983  C   ASP A 330      -4.599 214.983  39.623  1.00 22.790          C  
ATOM   4984  O   ASP A 330      -3.883 214.212  38.975  1.00 21.900          O  
ATOM   4985  CB  ASP A 330      -4.368 216.044  41.902  1.00 31.980          C  
ATOM   4986  CG  ASP A 330      -5.409 217.225  42.014  1.00 31.980          C  
ATOM   4987  OD1 ASP A 330      -6.260 217.369  41.150  1.00 31.980          O  
ATOM   4988  OD2 ASP A 330      -5.324 217.950  42.970  1.00 31.980          O  
ATOM   4989  H   ASP A 330      -3.146 213.767  41.959  1.00 26.630          H  
ATOM   4990  HA  ASP A 330      -5.886 214.627  41.290  1.00 27.720          H  
ATOM   4991 1HB  ASP A 330      -4.084 215.747  42.910  1.00 38.370          H  
ATOM   4992 2HB  ASP A 330      -3.469 216.443  41.420  1.00 38.370          H  
ATOM   4993  N   SER A 331      -5.237 216.001  39.070  1.00 23.500          N  
ATOM   4994  CA  SER A 331      -5.079 216.350  37.669  1.00 23.220          C  
ATOM   4995  C   SER A 331      -3.654 216.799  37.415  1.00 22.430          C  
ATOM   4996  O   SER A 331      -3.032 217.424  38.274  1.00 22.520          O  
ATOM   4997  CB  SER A 331      -6.040 217.458  37.289  1.00 32.620          C  
ATOM   4998  OG  SER A 331      -7.370 217.037  37.410  1.00 32.620          O  
ATOM   4999  H   SER A 331      -5.840 216.575  39.662  1.00 28.200          H  
ATOM   5000  HA  SER A 331      -5.283 215.468  37.063  1.00 27.860          H  
ATOM   5001 1HB  SER A 331      -5.869 218.315  37.943  1.00 39.140          H  
ATOM   5002 2HB  SER A 331      -5.841 217.781  36.268  1.00 39.140          H  
ATOM   5003  HG  SER A 331      -7.912 217.806  37.221  1.00 39.140          H  
ATOM   5004  N   ALA A 332      -3.130 216.511  36.232  1.00 21.700          N  
ATOM   5005  CA  ALA A 332      -1.794 216.978  35.894  1.00 20.890          C  
ATOM   5006  C   ALA A 332      -1.755 218.499  35.946  1.00 21.080          C  
ATOM   5007  O   ALA A 332      -2.648 219.154  35.411  1.00 21.700          O  
ATOM   5008  CB  ALA A 332      -1.414 216.491  34.510  1.00 29.570          C  
ATOM   5009  H   ALA A 332      -3.665 215.973  35.565  1.00 26.040          H  
ATOM   5010  HA  ALA A 332      -1.088 216.590  36.630  1.00 25.070          H  
ATOM   5011 1HB  ALA A 332      -0.411 216.835  34.257  1.00 35.480          H  
ATOM   5012 2HB  ALA A 332      -1.440 215.404  34.491  1.00 35.480          H  
ATOM   5013 3HB  ALA A 332      -2.114 216.873  33.776  1.00 35.480          H  
ATOM   5014  N   ASP A 333      -0.683 219.072  36.493  1.00 20.570          N  
ATOM   5015  CA  ASP A 333      -0.546 220.526  36.583  1.00 20.720          C  
ATOM   5016  C   ASP A 333      -0.324 221.124  35.208  1.00 21.460          C  
ATOM   5017  O   ASP A 333      -0.810 222.205  34.871  1.00 22.380          O  
ATOM   5018  CB  ASP A 333       0.636 220.828  37.494  1.00 28.950          C  
ATOM   5019  CG  ASP A 333       1.883 220.108  36.987  1.00 28.950          C  
ATOM   5020  OD1 ASP A 333       1.703 219.064  36.339  1.00 28.950          O  
ATOM   5021  OD2 ASP A 333       2.970 220.559  37.226  1.00 28.950          O  
ATOM   5022  H   ASP A 333       0.075 218.499  36.872  1.00 24.680          H  
ATOM   5023  HA  ASP A 333      -1.459 220.941  37.009  1.00 24.860          H  
ATOM   5024 1HB  ASP A 333       0.823 221.903  37.520  1.00 34.740          H  
ATOM   5025 2HB  ASP A 333       0.415 220.498  38.511  1.00 34.740          H  
ATOM   5026  N   SER A 334       0.352 220.337  34.399  1.00 21.100          N  
ATOM   5027  CA  SER A 334       0.705 220.620  33.025  1.00 21.790          C  
ATOM   5028  C   SER A 334      -0.447 220.364  32.067  1.00 22.410          C  
ATOM   5029  O   SER A 334      -0.330 220.620  30.867  1.00 23.190          O  
ATOM   5030  CB  SER A 334       1.833 219.705  32.624  1.00 30.230          C  
ATOM   5031  OG  SER A 334       1.368 218.375  32.559  1.00 30.230          O  
ATOM   5032  H   SER A 334       0.741 219.496  34.842  1.00 25.320          H  
ATOM   5033  HA  SER A 334       1.010 221.663  32.949  1.00 26.150          H  
ATOM   5034 1HB  SER A 334       2.229 220.007  31.656  1.00 36.280          H  
ATOM   5035 2HB  SER A 334       2.636 219.780  33.357  1.00 36.280          H  
ATOM   5036  HG  SER A 334       2.149 217.830  32.380  1.00 36.280          H  
ATOM   5037  N   ALA A 335      -1.529 219.767  32.579  1.00 22.060          N  
ATOM   5038  CA  ALA A 335      -2.691 219.309  31.828  1.00 22.500          C  
ATOM   5039  C   ALA A 335      -2.319 218.263  30.771  1.00 22.530          C  
ATOM   5040  O   ALA A 335      -3.119 217.963  29.882  1.00 22.900          O  
ATOM   5041  CB  ALA A 335      -3.385 220.482  31.160  1.00 31.320          C  
ATOM   5042  H   ALA A 335      -1.596 219.669  33.595  1.00 26.470          H  
ATOM   5043  HA  ALA A 335      -3.377 218.846  32.537  1.00 27.000          H  
ATOM   5044 1HB  ALA A 335      -4.271 220.126  30.638  1.00 37.590          H  
ATOM   5045 2HB  ALA A 335      -3.675 221.207  31.919  1.00 37.590          H  
ATOM   5046 3HB  ALA A 335      -2.719 220.956  30.446  1.00 37.590          H  
ATOM   5047  N   CYS A 336      -1.138 217.669  30.903  1.00 22.200          N  
ATOM   5048  CA  CYS A 336      -0.655 216.642  30.008  1.00 22.210          C  
ATOM   5049  C   CYS A 336      -0.672 215.297  30.699  1.00 21.370          C  
ATOM   5050  O   CYS A 336      -0.730 215.229  31.922  1.00 20.710          O  
ATOM   5051  CB  CYS A 336       0.758 216.971  29.561  1.00 31.090          C  
ATOM   5052  SG  CYS A 336       0.866 218.543  28.696  1.00 31.090          S  
ATOM   5053  H   CYS A 336      -0.507 217.990  31.636  1.00 26.640          H  
ATOM   5054  HA  CYS A 336      -1.304 216.599  29.133  1.00 26.650          H  
ATOM   5055 1HB  CYS A 336       1.414 217.002  30.418  1.00 37.310          H  
ATOM   5056 2HB  CYS A 336       1.125 216.190  28.898  1.00 37.310          H  
ATOM   5057  HG  CYS A 336       0.247 219.293  29.661  1.00 37.310          H  
ATOM   5058  N   THR A 337      -0.628 214.226  29.922  1.00 21.420          N  
ATOM   5059  CA  THR A 337      -0.536 212.886  30.474  1.00 20.670          C  
ATOM   5060  C   THR A 337       0.735 212.755  31.322  1.00 20.360          C  
ATOM   5061  O   THR A 337       1.826 213.100  30.866  1.00 20.730          O  
ATOM   5062  CB  THR A 337      -0.537 211.849  29.320  1.00 29.240          C  
ATOM   5063  OG1 THR A 337      -1.743 211.997  28.557  1.00 29.240          O  
ATOM   5064  CG2 THR A 337      -0.457 210.429  29.850  1.00 29.240          C  
ATOM   5065  H   THR A 337      -0.639 214.328  28.917  1.00 25.700          H  
ATOM   5066  HA  THR A 337      -1.400 212.709  31.117  1.00 24.800          H  
ATOM   5067  HB  THR A 337       0.316 212.037  28.669  1.00 35.090          H  
ATOM   5068  HG1 THR A 337      -1.681 211.472  27.751  1.00 35.090          H  
ATOM   5069 1HG2 THR A 337      -0.467 209.731  29.014  1.00 35.090          H  
ATOM   5070 2HG2 THR A 337       0.459 210.301  30.395  1.00 35.090          H  
ATOM   5071 3HG2 THR A 337      -1.308 210.229  30.496  1.00 35.090          H  
ATOM   5072  N   THR A 338       0.585 212.223  32.541  1.00 19.750          N  
ATOM   5073  CA  THR A 338       1.681 212.020  33.495  1.00 19.460          C  
ATOM   5074  C   THR A 338       1.901 210.547  33.813  1.00 18.960          C  
ATOM   5075  O   THR A 338       2.500 210.192  34.828  1.00 17.850          O  
ATOM   5076  CB  THR A 338       1.425 212.798  34.799  1.00 27.360          C  
ATOM   5077  OG1 THR A 338       0.157 212.394  35.357  1.00 27.360          O  
ATOM   5078  CG2 THR A 338       1.413 214.280  34.507  1.00 27.360          C  
ATOM   5079  H   THR A 338      -0.349 211.989  32.853  1.00 23.700          H  
ATOM   5080  HA  THR A 338       2.599 212.402  33.046  1.00 23.350          H  
ATOM   5081  HB  THR A 338       2.213 212.578  35.517  1.00 32.830          H  
ATOM   5082  HG1 THR A 338       0.044 212.792  36.231  1.00 32.830          H  
ATOM   5083 1HG2 THR A 338       1.231 214.836  35.425  1.00 32.830          H  
ATOM   5084 2HG2 THR A 338       2.372 214.575  34.087  1.00 32.830          H  
ATOM   5085 3HG2 THR A 338       0.638 214.493  33.798  1.00 32.830          H  
ATOM   5086  N   VAL A 339       1.394 209.699  32.934  1.00 19.820          N  
ATOM   5087  CA  VAL A 339       1.492 208.261  33.067  1.00 19.570          C  
ATOM   5088  C   VAL A 339       2.848 207.717  32.562  1.00 18.940          C  
ATOM   5089  O   VAL A 339       3.214 207.991  31.420  1.00 19.430          O  
ATOM   5090  CB  VAL A 339       0.377 207.595  32.259  1.00 27.500          C  
ATOM   5091  CG1 VAL A 339       0.522 206.088  32.315  1.00 27.500          C  
ATOM   5092  CG2 VAL A 339      -0.958 208.033  32.820  1.00 27.500          C  
ATOM   5093  H   VAL A 339       0.932 210.102  32.134  1.00 23.780          H  
ATOM   5094  HA  VAL A 339       1.299 208.023  34.102  1.00 23.480          H  
ATOM   5095  HB  VAL A 339       0.452 207.891  31.216  1.00 33.000          H  
ATOM   5096 1HG1 VAL A 339      -0.268 205.639  31.738  1.00 33.000          H  
ATOM   5097 2HG1 VAL A 339       1.472 205.774  31.896  1.00 33.000          H  
ATOM   5098 3HG1 VAL A 339       0.466 205.757  33.342  1.00 33.000          H  
ATOM   5099 1HG2 VAL A 339      -1.761 207.572  32.251  1.00 33.000          H  
ATOM   5100 2HG2 VAL A 339      -1.023 207.727  33.846  1.00 33.000          H  
ATOM   5101 3HG2 VAL A 339      -1.051 209.112  32.763  1.00 33.000          H  
ATOM   5102  N   PRO A 340       3.607 206.967  33.387  1.00 17.900          N  
ATOM   5103  CA  PRO A 340       4.859 206.300  33.086  1.00 17.340          C  
ATOM   5104  C   PRO A 340       4.742 205.258  31.976  1.00 18.320          C  
ATOM   5105  O   PRO A 340       3.691 204.628  31.838  1.00 19.070          O  
ATOM   5106  CB  PRO A 340       5.183 205.614  34.397  1.00 26.010          C  
ATOM   5107  CG  PRO A 340       4.474 206.367  35.440  1.00 26.010          C  
ATOM   5108  CD  PRO A 340       3.223 206.826  34.794  1.00 26.010          C  
ATOM   5109  HA  PRO A 340       5.620 207.058  32.830  1.00 20.810          H  
ATOM   5110 1HB  PRO A 340       4.763 204.630  34.328  1.00 31.210          H  
ATOM   5111 2HB  PRO A 340       6.266 205.524  34.547  1.00 31.210          H  
ATOM   5112 1HG  PRO A 340       4.276 205.712  36.309  1.00 31.210          H  
ATOM   5113 2HG  PRO A 340       5.098 207.197  35.811  1.00 31.210          H  
ATOM   5114 1HD  PRO A 340       2.434 206.075  34.904  1.00 31.210          H  
ATOM   5115 2HD  PRO A 340       3.002 207.791  35.257  1.00 31.210          H  
ATOM   5116  N   SER A 341       5.822 205.058  31.229  1.00 18.340          N  
ATOM   5117  CA  SER A 341       5.893 204.051  30.174  1.00 19.320          C  
ATOM   5118  C   SER A 341       6.026 202.631  30.774  1.00 19.070          C  
ATOM   5119  O   SER A 341       6.453 202.495  31.923  1.00 17.980          O  
ATOM   5120  CB  SER A 341       7.084 204.391  29.294  1.00 26.660          C  
ATOM   5121  OG  SER A 341       8.283 204.234  29.998  1.00 26.660          O  
ATOM   5122  H   SER A 341       6.645 205.620  31.389  1.00 22.010          H  
ATOM   5123  HA  SER A 341       4.977 204.135  29.596  1.00 23.180          H  
ATOM   5124 1HB  SER A 341       7.101 203.774  28.411  1.00 31.990          H  
ATOM   5125 2HB  SER A 341       6.990 205.422  28.958  1.00 31.990          H  
ATOM   5126  HG  SER A 341       8.986 204.416  29.368  1.00 31.990          H  
ATOM   5127  N   PRO A 342       5.744 201.538  30.025  1.00 20.070          N  
ATOM   5128  CA  PRO A 342       5.863 200.157  30.477  1.00 20.040          C  
ATOM   5129  C   PRO A 342       7.285 199.842  30.956  1.00 19.600          C  
ATOM   5130  O   PRO A 342       8.250 200.288  30.334  1.00 19.660          O  
ATOM   5131  CB  PRO A 342       5.523 199.356  29.212  1.00 30.060          C  
ATOM   5132  CG  PRO A 342       4.658 200.283  28.389  1.00 30.060          C  
ATOM   5133  CD  PRO A 342       5.226 201.665  28.636  1.00 30.060          C  
ATOM   5134  HA  PRO A 342       5.108 199.980  31.256  1.00 24.050          H  
ATOM   5135 1HB  PRO A 342       6.451 199.066  28.692  1.00 36.070          H  
ATOM   5136 2HB  PRO A 342       5.007 198.425  29.491  1.00 36.070          H  
ATOM   5137 1HG  PRO A 342       4.701 199.991  27.326  1.00 36.070          H  
ATOM   5138 2HG  PRO A 342       3.607 200.199  28.700  1.00 36.070          H  
ATOM   5139 1HD  PRO A 342       6.039 201.858  27.927  1.00 36.070          H  
ATOM   5140 2HD  PRO A 342       4.406 202.377  28.554  1.00 36.070          H  
ATOM   5141  N   PRO A 343       7.443 199.002  31.996  1.00 19.170          N  
ATOM   5142  CA  PRO A 343       6.462 198.264  32.798  1.00 19.260          C  
ATOM   5143  C   PRO A 343       5.756 199.060  33.901  1.00 19.520          C  
ATOM   5144  O   PRO A 343       5.202 198.471  34.824  1.00 19.880          O  
ATOM   5145  CB  PRO A 343       7.351 197.176  33.421  1.00 28.890          C  
ATOM   5146  CG  PRO A 343       8.680 197.868  33.633  1.00 28.890          C  
ATOM   5147  CD  PRO A 343       8.832 198.781  32.420  1.00 28.890          C  
ATOM   5148  HA  PRO A 343       5.722 197.809  32.128  1.00 23.110          H  
ATOM   5149 1HB  PRO A 343       6.909 196.813  34.362  1.00 34.670          H  
ATOM   5150 2HB  PRO A 343       7.423 196.310  32.749  1.00 34.670          H  
ATOM   5151 1HG  PRO A 343       8.668 198.428  34.579  1.00 34.670          H  
ATOM   5152 2HG  PRO A 343       9.489 197.130  33.722  1.00 34.670          H  
ATOM   5153 1HD  PRO A 343       9.290 199.742  32.708  1.00 34.670          H  
ATOM   5154 2HD  PRO A 343       9.396 198.286  31.618  1.00 34.670          H  
ATOM   5155  N   ARG A 344       5.776 200.381  33.818  1.00 19.370          N  
ATOM   5156  CA  ARG A 344       5.136 201.242  34.783  1.00 19.630          C  
ATOM   5157  C   ARG A 344       3.813 201.628  34.113  1.00 20.390          C  
ATOM   5158  O   ARG A 344       3.600 201.237  32.963  1.00 20.710          O  
ATOM   5159  CB  ARG A 344       6.048 202.418  35.075  1.00 27.380          C  
ATOM   5160  CG  ARG A 344       7.412 202.031  35.621  1.00 27.380          C  
ATOM   5161  CD  ARG A 344       8.278 203.181  35.942  1.00 27.380          C  
ATOM   5162  NE  ARG A 344       9.474 202.734  36.669  1.00 27.380          N  
ATOM   5163  CZ  ARG A 344      10.621 202.274  36.119  1.00 27.380          C  
ATOM   5164  NH1 ARG A 344      10.767 202.190  34.806  1.00 27.380          N  
ATOM   5165  NH2 ARG A 344      11.611 201.900  36.917  1.00 27.380          N  
ATOM   5166  H   ARG A 344       6.226 200.873  33.041  1.00 23.240          H  
ATOM   5167  HA  ARG A 344       4.930 200.694  35.705  1.00 23.560          H  
ATOM   5168 1HB  ARG A 344       6.219 202.980  34.191  1.00 32.850          H  
ATOM   5169 2HB  ARG A 344       5.575 203.064  35.808  1.00 32.850          H  
ATOM   5170 1HG  ARG A 344       7.317 201.475  36.487  1.00 32.850          H  
ATOM   5171 2HG  ARG A 344       7.924 201.426  34.870  1.00 32.850          H  
ATOM   5172 1HD  ARG A 344       8.582 203.692  35.032  1.00 32.850          H  
ATOM   5173 2HD  ARG A 344       7.736 203.874  36.578  1.00 32.850          H  
ATOM   5174  HE  ARG A 344       9.438 202.775  37.690  1.00 32.850          H  
ATOM   5175 1HH1 ARG A 344      10.019 202.474  34.187  1.00 32.850          H  
ATOM   5176 2HH1 ARG A 344      11.635 201.848  34.414  1.00 32.850          H  
ATOM   5177 1HH2 ARG A 344      11.501 201.968  37.925  1.00 32.850          H  
ATOM   5178 2HH2 ARG A 344      12.476 201.555  36.530  1.00 32.850          H  
ATOM   5179  N   GLY A 345       2.860 202.253  34.808  1.00 20.770          N  
ATOM   5180  CA  GLY A 345       1.643 202.569  34.055  1.00 21.630          C  
ATOM   5181  C   GLY A 345       0.431 203.029  34.862  1.00 22.120          C  
ATOM   5182  O   GLY A 345       0.549 203.520  35.990  1.00 21.740          O  
ATOM   5183  H   GLY A 345       2.991 202.549  35.780  1.00 24.920          H  
ATOM   5184 1HA  GLY A 345       1.889 203.339  33.320  1.00 25.960          H  
ATOM   5185 2HA  GLY A 345       1.355 201.691  33.478  1.00 25.960          H  
ATOM   5186  N   VAL A 346      -0.744 202.917  34.232  1.00 23.010          N  
ATOM   5187  CA  VAL A 346      -1.986 203.398  34.824  1.00 23.600          C  
ATOM   5188  C   VAL A 346      -3.147 202.402  34.765  1.00 24.450          C  
ATOM   5189  O   VAL A 346      -3.329 201.694  33.773  1.00 24.870          O  
ATOM   5190  CB  VAL A 346      -2.396 204.703  34.098  1.00 32.800          C  
ATOM   5191  CG1 VAL A 346      -2.705 204.428  32.620  1.00 32.800          C  
ATOM   5192  CG2 VAL A 346      -3.566 205.358  34.745  1.00 32.800          C  
ATOM   5193  H   VAL A 346      -0.760 202.482  33.318  1.00 27.610          H  
ATOM   5194  HA  VAL A 346      -1.789 203.625  35.869  1.00 28.320          H  
ATOM   5195  HB  VAL A 346      -1.569 205.371  34.152  1.00 39.360          H  
ATOM   5196 1HG1 VAL A 346      -2.945 205.365  32.123  1.00 39.360          H  
ATOM   5197 2HG1 VAL A 346      -1.848 203.978  32.138  1.00 39.360          H  
ATOM   5198 3HG1 VAL A 346      -3.556 203.760  32.529  1.00 39.360          H  
ATOM   5199 1HG2 VAL A 346      -3.767 206.281  34.210  1.00 39.360          H  
ATOM   5200 2HG2 VAL A 346      -4.442 204.725  34.698  1.00 39.360          H  
ATOM   5201 3HG2 VAL A 346      -3.337 205.582  35.777  1.00 39.360          H  
ATOM   5202  N   ILE A 347      -3.949 202.403  35.825  1.00 24.730          N  
ATOM   5203  CA  ILE A 347      -5.192 201.650  35.886  1.00 25.590          C  
ATOM   5204  C   ILE A 347      -6.353 202.642  35.862  1.00 26.320          C  
ATOM   5205  O   ILE A 347      -6.408 203.585  36.656  1.00 26.220          O  
ATOM   5206  CB  ILE A 347      -5.275 200.751  37.142  1.00 35.480          C  
ATOM   5207  CG1 ILE A 347      -4.130 199.725  37.110  1.00 35.480          C  
ATOM   5208  CG2 ILE A 347      -6.676 200.077  37.239  1.00 35.480          C  
ATOM   5209  CD1 ILE A 347      -3.956 198.953  38.397  1.00 35.480          C  
ATOM   5210  H   ILE A 347      -3.677 202.997  36.614  1.00 29.680          H  
ATOM   5211  HA  ILE A 347      -5.269 201.016  35.003  1.00 30.710          H  
ATOM   5212  HB  ILE A 347      -5.121 201.349  38.012  1.00 42.580          H  
ATOM   5213 1HG1 ILE A 347      -4.309 199.022  36.300  1.00 42.580          H  
ATOM   5214 2HG1 ILE A 347      -3.200 200.252  36.909  1.00 42.580          H  
ATOM   5215 1HG2 ILE A 347      -6.744 199.466  38.130  1.00 42.580          H  
ATOM   5216 2HG2 ILE A 347      -7.455 200.838  37.289  1.00 42.580          H  
ATOM   5217 3HG2 ILE A 347      -6.844 199.453  36.362  1.00 42.580          H  
ATOM   5218 1HD1 ILE A 347      -3.118 198.264  38.291  1.00 42.580          H  
ATOM   5219 2HD1 ILE A 347      -3.753 199.649  39.198  1.00 42.580          H  
ATOM   5220 3HD1 ILE A 347      -4.846 198.384  38.631  1.00 42.580          H  
ATOM   5221  N   SER A 348      -7.263 202.476  34.914  1.00 27.080          N  
ATOM   5222  CA  SER A 348      -8.387 203.395  34.775  1.00 27.830          C  
ATOM   5223  C   SER A 348      -9.289 203.394  36.003  1.00 28.280          C  
ATOM   5224  O   SER A 348      -9.522 202.349  36.618  1.00 28.440          O  
ATOM   5225  CB  SER A 348      -9.206 203.021  33.554  1.00 38.660          C  
ATOM   5226  OG  SER A 348      -8.450 203.152  32.378  1.00 38.660          O  
ATOM   5227  H   SER A 348      -7.177 201.707  34.266  1.00 32.500          H  
ATOM   5228  HA  SER A 348      -7.996 204.405  34.641  1.00 33.400          H  
ATOM   5229 1HB  SER A 348      -9.558 201.994  33.653  1.00 46.390          H  
ATOM   5230 2HB  SER A 348     -10.086 203.665  33.500  1.00 46.390          H  
ATOM   5231  HG  SER A 348      -9.040 202.914  31.655  1.00 46.390          H  
ATOM   5232  N   ASN A 349      -9.822 204.566  36.345  1.00 28.500          N  
ATOM   5233  CA  ASN A 349     -10.752 204.712  37.457  1.00 28.970          C  
ATOM   5234  C   ASN A 349     -12.152 205.069  36.938  1.00 29.970          C  
ATOM   5235  O   ASN A 349     -12.368 206.138  36.338  1.00 30.400          O  
ATOM   5236  CB  ASN A 349     -10.244 205.697  38.471  1.00 40.370          C  
ATOM   5237  CG  ASN A 349     -11.057 205.775  39.718  1.00 40.370          C  
ATOM   5238  OD1 ASN A 349     -12.303 205.741  39.689  1.00 40.370          O  
ATOM   5239  ND2 ASN A 349     -10.376 205.889  40.829  1.00 40.370          N  
ATOM   5240  H   ASN A 349      -9.581 205.416  35.829  1.00 34.200          H  
ATOM   5241  HA  ASN A 349     -10.837 203.748  37.963  1.00 34.760          H  
ATOM   5242 1HB  ASN A 349      -9.204 205.491  38.718  1.00 48.440          H  
ATOM   5243 2HB  ASN A 349     -10.287 206.640  38.025  1.00 48.440          H  
ATOM   5244 1HD2 ASN A 349     -10.851 205.942  41.704  1.00 48.440          H  
ATOM   5245 2HD2 ASN A 349      -9.372 205.910  40.808  1.00 48.440          H  
ATOM   5246  N   VAL A 350     -13.100 204.175  37.217  1.00 30.300          N  
ATOM   5247  CA  VAL A 350     -14.509 204.221  36.806  1.00 31.180          C  
ATOM   5248  C   VAL A 350     -15.225 205.542  37.145  1.00 31.890          C  
ATOM   5249  O   VAL A 350     -16.290 205.832  36.602  1.00 32.540          O  
ATOM   5250  CB  VAL A 350     -15.264 203.042  37.472  1.00 43.300          C  
ATOM   5251  CG1 VAL A 350     -15.440 203.295  38.986  1.00 43.300          C  
ATOM   5252  CG2 VAL A 350     -16.622 202.820  36.803  1.00 43.300          C  
ATOM   5253  H   VAL A 350     -12.787 203.358  37.722  1.00 36.360          H  
ATOM   5254  HA  VAL A 350     -14.544 204.083  35.725  1.00 37.420          H  
ATOM   5255  HB  VAL A 350     -14.662 202.149  37.357  1.00 51.960          H  
ATOM   5256 1HG1 VAL A 350     -15.944 202.456  39.439  1.00 51.960          H  
ATOM   5257 2HG1 VAL A 350     -14.471 203.429  39.460  1.00 51.960          H  
ATOM   5258 3HG1 VAL A 350     -16.047 204.183  39.153  1.00 51.960          H  
ATOM   5259 1HG2 VAL A 350     -17.115 201.977  37.265  1.00 51.960          H  
ATOM   5260 2HG2 VAL A 350     -17.258 203.691  36.915  1.00 51.960          H  
ATOM   5261 3HG2 VAL A 350     -16.475 202.618  35.743  1.00 51.960          H  
ATOM   5262  N   ASN A 351     -14.641 206.340  38.034  1.00 31.780          N  
ATOM   5263  CA  ASN A 351     -15.217 207.606  38.452  1.00 32.420          C  
ATOM   5264  C   ASN A 351     -14.702 208.786  37.616  1.00 32.900          C  
ATOM   5265  O   ASN A 351     -14.953 209.938  37.966  1.00 32.740          O  
ATOM   5266  CB  ASN A 351     -14.902 207.835  39.902  1.00 45.130          C  
ATOM   5267  CG  ASN A 351     -15.552 206.823  40.771  1.00 45.130          C  
ATOM   5268  OD1 ASN A 351     -16.761 206.846  41.036  1.00 45.130          O  
ATOM   5269  ND2 ASN A 351     -14.751 205.893  41.203  1.00 45.130          N  
ATOM   5270  H   ASN A 351     -13.759 206.041  38.451  1.00 38.140          H  
ATOM   5271  HA  ASN A 351     -16.299 207.553  38.320  1.00 38.900          H  
ATOM   5272 1HB  ASN A 351     -13.826 207.799  40.046  1.00 54.160          H  
ATOM   5273 2HB  ASN A 351     -15.246 208.825  40.192  1.00 54.160          H  
ATOM   5274 1HD2 ASN A 351     -15.104 205.127  41.770  1.00 54.160          H  
ATOM   5275 2HD2 ASN A 351     -13.784 205.899  40.919  1.00 54.160          H  
ATOM   5276  N   GLU A 352     -14.075 208.476  36.468  1.00 33.510          N  
ATOM   5277  CA  GLU A 352     -13.486 209.409  35.489  1.00 34.080          C  
ATOM   5278  C   GLU A 352     -12.203 210.087  35.968  1.00 33.140          C  
ATOM   5279  O   GLU A 352     -12.035 211.305  35.890  1.00 33.340          O  
ATOM   5280  CB  GLU A 352     -14.497 210.496  35.065  1.00 47.480          C  
ATOM   5281  CG  GLU A 352     -15.768 209.968  34.392  1.00 47.480          C  
ATOM   5282  CD  GLU A 352     -16.686 211.077  33.911  1.00 47.480          C  
ATOM   5283  OE1 GLU A 352     -16.507 212.190  34.339  1.00 47.480          O  
ATOM   5284  OE2 GLU A 352     -17.558 210.804  33.117  1.00 47.480          O  
ATOM   5285  H   GLU A 352     -13.897 207.482  36.296  1.00 40.210          H  
ATOM   5286  HA  GLU A 352     -13.234 208.831  34.600  1.00 40.900          H  
ATOM   5287 1HB  GLU A 352     -14.780 211.116  35.905  1.00 56.980          H  
ATOM   5288 2HB  GLU A 352     -14.015 211.155  34.343  1.00 56.980          H  
ATOM   5289 1HG  GLU A 352     -15.485 209.347  33.544  1.00 56.980          H  
ATOM   5290 2HG  GLU A 352     -16.306 209.341  35.102  1.00 56.980          H  
ATOM   5291  N   THR A 353     -11.293 209.246  36.439  1.00 32.150          N  
ATOM   5292  CA  THR A 353      -9.943 209.613  36.864  1.00 31.140          C  
ATOM   5293  C   THR A 353      -8.991 208.447  36.654  1.00 30.750          C  
ATOM   5294  O   THR A 353      -9.278 207.547  35.845  1.00 30.770          O  
ATOM   5295  CB  THR A 353      -9.899 210.185  38.290  1.00 44.000          C  
ATOM   5296  OG1 THR A 353      -8.569 210.657  38.543  1.00 44.000          O  
ATOM   5297  CG2 THR A 353     -10.329 209.204  39.350  1.00 44.000          C  
ATOM   5298  H   THR A 353     -11.557 208.258  36.457  1.00 38.580          H  
ATOM   5299  HA  THR A 353      -9.599 210.419  36.218  1.00 37.370          H  
ATOM   5300  HB  THR A 353     -10.558 211.024  38.314  1.00 52.800          H  
ATOM   5301  HG1 THR A 353      -8.553 211.260  39.316  1.00 52.800          H  
ATOM   5302 1HG2 THR A 353     -10.291 209.696  40.318  1.00 52.800          H  
ATOM   5303 2HG2 THR A 353     -11.350 208.870  39.149  1.00 52.800          H  
ATOM   5304 3HG2 THR A 353      -9.663 208.365  39.363  1.00 52.800          H  
ATOM   5305  N   SER A 354      -7.840 208.473  37.319  1.00 30.430          N  
ATOM   5306  CA  SER A 354      -6.877 207.400  37.119  1.00 30.110          C  
ATOM   5307  C   SER A 354      -5.968 207.086  38.307  1.00 28.860          C  
ATOM   5308  O   SER A 354      -5.656 207.935  39.147  1.00 28.390          O  
ATOM   5309  CB  SER A 354      -6.020 207.747  35.929  1.00 42.280          C  
ATOM   5310  OG  SER A 354      -5.243 208.890  36.173  1.00 42.280          O  
ATOM   5311  H   SER A 354      -7.652 209.249  37.951  1.00 36.520          H  
ATOM   5312  HA  SER A 354      -7.431 206.487  36.892  1.00 36.130          H  
ATOM   5313 1HB  SER A 354      -5.396 206.928  35.732  1.00 50.740          H  
ATOM   5314 2HB  SER A 354      -6.648 207.903  35.052  1.00 50.740          H  
ATOM   5315  HG  SER A 354      -4.659 208.975  35.418  1.00 50.740          H  
ATOM   5316  N   LEU A 355      -5.493 205.841  38.328  1.00 28.370          N  
ATOM   5317  CA  LEU A 355      -4.557 205.336  39.321  1.00 27.230          C  
ATOM   5318  C   LEU A 355      -3.178 205.151  38.701  1.00 27.100          C  
ATOM   5319  O   LEU A 355      -2.983 204.250  37.880  1.00 27.570          O  
ATOM   5320  CB  LEU A 355      -5.078 203.975  39.763  1.00 38.580          C  
ATOM   5321  CG  LEU A 355      -6.523 203.958  40.276  1.00 38.580          C  
ATOM   5322  CD1 LEU A 355      -6.986 202.549  40.382  1.00 38.580          C  
ATOM   5323  CD2 LEU A 355      -6.618 204.645  41.638  1.00 38.580          C  
ATOM   5324  H   LEU A 355      -5.820 205.177  37.621  1.00 34.040          H  
ATOM   5325  HA  LEU A 355      -4.485 206.039  40.149  1.00 32.680          H  
ATOM   5326 1HB  LEU A 355      -5.033 203.325  38.918  1.00 46.290          H  
ATOM   5327 2HB  LEU A 355      -4.427 203.580  40.539  1.00 46.290          H  
ATOM   5328  HG  LEU A 355      -7.169 204.463  39.563  1.00 46.290          H  
ATOM   5329 1HD1 LEU A 355      -8.000 202.574  40.710  1.00 46.290          H  
ATOM   5330 2HD1 LEU A 355      -6.937 202.088  39.404  1.00 46.290          H  
ATOM   5331 3HD1 LEU A 355      -6.399 201.983  41.066  1.00 46.290          H  
ATOM   5332 1HD2 LEU A 355      -7.654 204.614  41.984  1.00 46.290          H  
ATOM   5333 2HD2 LEU A 355      -5.984 204.138  42.356  1.00 46.290          H  
ATOM   5334 3HD2 LEU A 355      -6.301 205.681  41.548  1.00 46.290          H  
ATOM   5335  N   ILE A 356      -2.212 205.979  39.079  1.00 26.470          N  
ATOM   5336  CA  ILE A 356      -0.899 205.885  38.443  1.00 26.300          C  
ATOM   5337  C   ILE A 356       0.123 205.260  39.380  1.00 25.220          C  
ATOM   5338  O   ILE A 356       0.263 205.669  40.533  1.00 24.520          O  
ATOM   5339  CB  ILE A 356      -0.429 207.248  37.917  1.00 36.890          C  
ATOM   5340  CG1 ILE A 356      -1.447 207.759  36.874  1.00 36.890          C  
ATOM   5341  CG2 ILE A 356       0.937 207.084  37.269  1.00 36.890          C  
ATOM   5342  CD1 ILE A 356      -1.243 209.198  36.421  1.00 36.890          C  
ATOM   5343  H   ILE A 356      -2.401 206.694  39.774  1.00 31.760          H  
ATOM   5344  HA  ILE A 356      -0.978 205.227  37.578  1.00 31.560          H  
ATOM   5345  HB  ILE A 356      -0.387 207.967  38.728  1.00 44.270          H  
ATOM   5346 1HG1 ILE A 356      -1.400 207.110  36.014  1.00 44.270          H  
ATOM   5347 2HG1 ILE A 356      -2.449 207.693  37.301  1.00 44.270          H  
ATOM   5348 1HG2 ILE A 356       1.283 208.033  36.882  1.00 44.270          H  
ATOM   5349 2HG2 ILE A 356       1.669 206.723  37.990  1.00 44.270          H  
ATOM   5350 3HG2 ILE A 356       0.838 206.364  36.462  1.00 44.270          H  
ATOM   5351 1HD1 ILE A 356      -2.016 209.459  35.700  1.00 44.270          H  
ATOM   5352 2HD1 ILE A 356      -1.321 209.864  37.286  1.00 44.270          H  
ATOM   5353 3HD1 ILE A 356      -0.273 209.334  35.953  1.00 44.270          H  
ATOM   5354  N   LEU A 357       0.754 204.203  38.894  1.00 25.130          N  
ATOM   5355  CA  LEU A 357       1.701 203.400  39.647  1.00 24.200          C  
ATOM   5356  C   LEU A 357       3.047 203.127  38.972  1.00 24.010          C  
ATOM   5357  O   LEU A 357       3.188 203.154  37.740  1.00 24.680          O  
ATOM   5358  CB  LEU A 357       0.977 202.113  40.030  1.00 34.250          C  
ATOM   5359  CG  LEU A 357       0.364 201.281  38.865  1.00 34.250          C  
ATOM   5360  CD1 LEU A 357       1.382 200.317  38.244  1.00 34.250          C  
ATOM   5361  CD2 LEU A 357      -0.837 200.549  39.408  1.00 34.250          C  
ATOM   5362  H   LEU A 357       0.582 203.952  37.915  1.00 30.160          H  
ATOM   5363  HA  LEU A 357       1.913 203.938  40.569  1.00 29.040          H  
ATOM   5364 1HB  LEU A 357       1.688 201.483  40.524  1.00 41.100          H  
ATOM   5365 2HB  LEU A 357       0.182 202.355  40.735  1.00 41.100          H  
ATOM   5366  HG  LEU A 357       0.036 201.950  38.073  1.00 41.100          H  
ATOM   5367 1HD1 LEU A 357       0.900 199.764  37.442  1.00 41.100          H  
ATOM   5368 2HD1 LEU A 357       2.228 200.841  37.832  1.00 41.100          H  
ATOM   5369 3HD1 LEU A 357       1.726 199.632  38.990  1.00 41.100          H  
ATOM   5370 1HD2 LEU A 357      -1.290 199.989  38.604  1.00 41.100          H  
ATOM   5371 2HD2 LEU A 357      -0.537 199.872  40.194  1.00 41.100          H  
ATOM   5372 3HD2 LEU A 357      -1.556 201.271  39.802  1.00 41.100          H  
ATOM   5373  N   GLU A 358       4.058 202.803  39.781  1.00 23.090          N  
ATOM   5374  CA  GLU A 358       5.335 202.448  39.185  1.00 22.750          C  
ATOM   5375  C   GLU A 358       5.854 201.089  39.633  1.00 22.100          C  
ATOM   5376  O   GLU A 358       5.776 200.715  40.805  1.00 21.580          O  
ATOM   5377  CB  GLU A 358       6.414 203.489  39.497  1.00 31.990          C  
ATOM   5378  CG  GLU A 358       6.177 204.917  38.963  1.00 31.990          C  
ATOM   5379  CD  GLU A 358       7.411 205.797  39.185  1.00 31.990          C  
ATOM   5380  OE1 GLU A 358       8.399 205.243  39.598  1.00 31.990          O  
ATOM   5381  OE2 GLU A 358       7.371 206.991  38.958  1.00 31.990          O  
ATOM   5382  H   GLU A 358       3.938 202.794  40.785  1.00 27.710          H  
ATOM   5383  HA  GLU A 358       5.210 202.404  38.107  1.00 27.300          H  
ATOM   5384 1HB  GLU A 358       6.528 203.566  40.577  1.00 38.380          H  
ATOM   5385 2HB  GLU A 358       7.368 203.136  39.101  1.00 38.380          H  
ATOM   5386 1HG  GLU A 358       5.956 204.867  37.901  1.00 38.380          H  
ATOM   5387 2HG  GLU A 358       5.315 205.356  39.467  1.00 38.380          H  
ATOM   5388  N   TRP A 359       6.448 200.412  38.668  1.00 22.150          N  
ATOM   5389  CA  TRP A 359       7.157 199.145  38.768  1.00 21.620          C  
ATOM   5390  C   TRP A 359       8.460 199.293  39.520  1.00 20.650          C  
ATOM   5391  O   TRP A 359       9.193 200.265  39.330  1.00 20.540          O  
ATOM   5392  CB  TRP A 359       7.485 198.594  37.370  1.00 30.480          C  
ATOM   5393  CG  TRP A 359       8.228 197.286  37.389  1.00 30.480          C  
ATOM   5394  CD1 TRP A 359       7.687 196.055  37.376  1.00 30.480          C  
ATOM   5395  CD2 TRP A 359       9.666 197.084  37.450  1.00 30.480          C  
ATOM   5396  NE1 TRP A 359       8.675 195.102  37.443  1.00 30.480          N  
ATOM   5397  CE2 TRP A 359       9.878 195.713  37.491  1.00 30.480          C  
ATOM   5398  CE3 TRP A 359      10.767 197.948  37.488  1.00 30.480          C  
ATOM   5399  CZ2 TRP A 359      11.140 195.172  37.572  1.00 30.480          C  
ATOM   5400  CZ3 TRP A 359      12.031 197.405  37.574  1.00 30.480          C  
ATOM   5401  CH2 TRP A 359      12.213 196.049  37.616  1.00 30.480          C  
ATOM   5402  H   TRP A 359       6.385 200.842  37.766  1.00 26.580          H  
ATOM   5403  HA  TRP A 359       6.538 198.427  39.293  1.00 25.940          H  
ATOM   5404 1HB  TRP A 359       6.567 198.440  36.828  1.00 36.580          H  
ATOM   5405 2HB  TRP A 359       8.080 199.307  36.820  1.00 36.580          H  
ATOM   5406  HD1 TRP A 359       6.622 195.852  37.335  1.00 36.580          H  
ATOM   5407  HE1 TRP A 359       8.558 194.100  37.468  1.00 36.580          H  
ATOM   5408  HE3 TRP A 359      10.626 199.027  37.463  1.00 36.580          H  
ATOM   5409  HZ2 TRP A 359      11.305 194.094  37.606  1.00 36.580          H  
ATOM   5410  HZ3 TRP A 359      12.882 198.082  37.610  1.00 36.580          H  
ATOM   5411  HH2 TRP A 359      13.226 195.651  37.684  1.00 36.580          H  
ATOM   5412  N   SER A 360       8.770 198.294  40.316  1.00 19.970          N  
ATOM   5413  CA  SER A 360      10.027 198.184  41.016  1.00 19.090          C  
ATOM   5414  C   SER A 360      10.325 196.707  41.068  1.00 19.550          C  
ATOM   5415  O   SER A 360       9.411 195.893  40.941  1.00 19.850          O  
ATOM   5416  CB  SER A 360       9.933 198.778  42.405  1.00 27.080          C  
ATOM   5417  OG  SER A 360       9.033 198.061  43.205  1.00 27.080          O  
ATOM   5418  H   SER A 360       8.094 197.555  40.447  1.00 23.960          H  
ATOM   5419  HA  SER A 360      10.813 198.687  40.450  1.00 22.910          H  
ATOM   5420 1HB  SER A 360      10.917 198.771  42.869  1.00 32.490          H  
ATOM   5421 2HB  SER A 360       9.611 199.817  42.332  1.00 32.490          H  
ATOM   5422  HG  SER A 360       9.055 198.478  44.066  1.00 32.490          H  
ATOM   5423  N   GLU A 361      11.584 196.330  41.239  1.00 19.660          N  
ATOM   5424  CA  GLU A 361      11.860 194.909  41.296  1.00 20.280          C  
ATOM   5425  C   GLU A 361      11.052 194.309  42.451  1.00 19.720          C  
ATOM   5426  O   GLU A 361      11.107 194.847  43.558  1.00 18.650          O  
ATOM   5427  CB  GLU A 361      13.350 194.650  41.481  1.00 28.140          C  
ATOM   5428  CG  GLU A 361      13.746 193.183  41.371  1.00 28.140          C  
ATOM   5429  CD  GLU A 361      15.222 192.981  41.471  1.00 28.140          C  
ATOM   5430  OE1 GLU A 361      15.900 193.891  41.880  1.00 28.140          O  
ATOM   5431  OE2 GLU A 361      15.684 191.936  41.086  1.00 28.140          O  
ATOM   5432  H   GLU A 361      12.322 197.013  41.335  1.00 23.590          H  
ATOM   5433  HA  GLU A 361      11.588 194.480  40.346  1.00 24.340          H  
ATOM   5434 1HB  GLU A 361      13.911 195.208  40.732  1.00 33.770          H  
ATOM   5435 2HB  GLU A 361      13.661 195.007  42.462  1.00 33.770          H  
ATOM   5436 1HG  GLU A 361      13.262 192.619  42.173  1.00 33.770          H  
ATOM   5437 2HG  GLU A 361      13.392 192.787  40.421  1.00 33.770          H  
ATOM   5438  N   PRO A 362      10.296 193.216  42.247  1.00 20.410          N  
ATOM   5439  CA  PRO A 362       9.514 192.549  43.270  1.00 20.070          C  
ATOM   5440  C   PRO A 362      10.378 192.045  44.408  1.00 19.630          C  
ATOM   5441  O   PRO A 362      11.497 191.590  44.199  1.00 20.070          O  
ATOM   5442  CB  PRO A 362       8.890 191.382  42.501  1.00 30.110          C  
ATOM   5443  CG  PRO A 362       8.857 191.831  41.073  1.00 30.110          C  
ATOM   5444  CD  PRO A 362      10.085 192.664  40.883  1.00 30.110          C  
ATOM   5445  HA  PRO A 362       8.755 193.235  43.653  1.00 24.080          H  
ATOM   5446 1HB  PRO A 362       9.489 190.487  42.642  1.00 36.130          H  
ATOM   5447 2HB  PRO A 362       7.886 191.152  42.898  1.00 36.130          H  
ATOM   5448 1HG  PRO A 362       8.845 190.974  40.430  1.00 36.130          H  
ATOM   5449 2HG  PRO A 362       7.938 192.360  40.852  1.00 36.130          H  
ATOM   5450 1HD  PRO A 362      10.936 192.044  40.555  1.00 36.130          H  
ATOM   5451 2HD  PRO A 362       9.797 193.441  40.157  1.00 36.130          H  
ATOM   5452  N   ARG A 363       9.805 192.041  45.607  1.00 18.850          N  
ATOM   5453  CA  ARG A 363      10.480 191.573  46.818  1.00 18.480          C  
ATOM   5454  C   ARG A 363      10.977 190.129  46.693  1.00 19.560          C  
ATOM   5455  O   ARG A 363      12.015 189.772  47.249  1.00 19.800          O  
ATOM   5456  CB  ARG A 363       9.534 191.702  48.002  1.00 26.020          C  
ATOM   5457  CG  ARG A 363       9.227 193.154  48.390  1.00 26.020          C  
ATOM   5458  CD  ARG A 363       8.298 193.263  49.548  1.00 26.020          C  
ATOM   5459  NE  ARG A 363       7.920 194.655  49.793  1.00 26.020          N  
ATOM   5460  CZ  ARG A 363       6.867 195.298  49.246  1.00 26.020          C  
ATOM   5461  NH1 ARG A 363       6.049 194.703  48.398  1.00 26.020          N  
ATOM   5462  NH2 ARG A 363       6.680 196.550  49.582  1.00 26.020          N  
ATOM   5463  H   ARG A 363       8.873 192.416  45.687  1.00 22.620          H  
ATOM   5464  HA  ARG A 363      11.342 192.217  46.996  1.00 22.180          H  
ATOM   5465 1HB  ARG A 363       8.593 191.202  47.777  1.00 31.220          H  
ATOM   5466 2HB  ARG A 363       9.969 191.209  48.872  1.00 31.220          H  
ATOM   5467 1HG  ARG A 363      10.157 193.652  48.664  1.00 31.220          H  
ATOM   5468 2HG  ARG A 363       8.785 193.675  47.542  1.00 31.220          H  
ATOM   5469 1HD  ARG A 363       7.397 192.679  49.373  1.00 31.220          H  
ATOM   5470 2HD  ARG A 363       8.797 192.891  50.442  1.00 31.220          H  
ATOM   5471  HE  ARG A 363       8.488 195.203  50.445  1.00 31.220          H  
ATOM   5472 1HH1 ARG A 363       6.198 193.741  48.142  1.00 31.220          H  
ATOM   5473 2HH1 ARG A 363       5.268 195.214  48.006  1.00 31.220          H  
ATOM   5474 1HH2 ARG A 363       7.335 196.968  50.238  1.00 31.220          H  
ATOM   5475 2HH2 ARG A 363       5.913 197.080  49.204  1.00 31.220          H  
ATOM   5476  N   ASP A 364      10.223 189.292  45.974  1.00 20.250          N  
ATOM   5477  CA  ASP A 364      10.563 187.894  45.763  1.00 21.350          C  
ATOM   5478  C   ASP A 364      11.350 187.658  44.478  1.00 21.590          C  
ATOM   5479  O   ASP A 364      11.570 186.507  44.089  1.00 21.630          O  
ATOM   5480  CB  ASP A 364       9.279 187.078  45.725  1.00 29.450          C  
ATOM   5481  CG  ASP A 364       8.365 187.545  44.586  1.00 29.450          C  
ATOM   5482  OD1 ASP A 364       8.746 188.493  43.879  1.00 29.450          O  
ATOM   5483  OD2 ASP A 364       7.306 186.993  44.435  1.00 29.450          O  
ATOM   5484  H   ASP A 364       9.364 189.613  45.530  1.00 24.300          H  
ATOM   5485  HA  ASP A 364      11.174 187.559  46.601  1.00 25.620          H  
ATOM   5486 1HB  ASP A 364       9.518 186.024  45.580  1.00 35.340          H  
ATOM   5487 2HB  ASP A 364       8.752 187.174  46.675  1.00 35.340          H  
ATOM   5488  N   LEU A 365      11.765 188.747  43.830  1.00 21.790          N  
ATOM   5489  CA  LEU A 365      12.512 188.756  42.587  1.00 22.110          C  
ATOM   5490  C   LEU A 365      11.761 188.113  41.409  1.00 22.830          C  
ATOM   5491  O   LEU A 365      12.392 187.603  40.480  1.00 23.320          O  
ATOM   5492  CB  LEU A 365      13.858 188.045  42.803  1.00 30.830          C  
ATOM   5493  CG  LEU A 365      14.718 188.559  44.015  1.00 30.830          C  
ATOM   5494  CD1 LEU A 365      15.994 187.743  44.087  1.00 30.830          C  
ATOM   5495  CD2 LEU A 365      15.021 190.060  43.874  1.00 30.830          C  
ATOM   5496  H   LEU A 365      11.560 189.665  44.223  1.00 26.150          H  
ATOM   5497  HA  LEU A 365      12.694 189.796  42.316  1.00 26.530          H  
ATOM   5498 1HB  LEU A 365      13.682 186.982  42.934  1.00 36.990          H  
ATOM   5499 2HB  LEU A 365      14.453 188.179  41.901  1.00 36.990          H  
ATOM   5500  HG  LEU A 365      14.168 188.397  44.942  1.00 36.990          H  
ATOM   5501 1HD1 LEU A 365      16.589 188.073  44.939  1.00 36.990          H  
ATOM   5502 2HD1 LEU A 365      15.744 186.688  44.206  1.00 36.990          H  
ATOM   5503 3HD1 LEU A 365      16.564 187.882  43.170  1.00 36.990          H  
ATOM   5504 1HD2 LEU A 365      15.616 190.390  44.724  1.00 36.990          H  
ATOM   5505 2HD2 LEU A 365      15.579 190.238  42.954  1.00 36.990          H  
ATOM   5506 3HD2 LEU A 365      14.099 190.639  43.852  1.00 36.990          H  
ATOM   5507  N   GLY A 366      10.420 188.172  41.417  1.00 22.870          N  
ATOM   5508  CA  GLY A 366       9.607 187.649  40.323  1.00 23.560          C  
ATOM   5509  C   GLY A 366       9.425 188.685  39.207  1.00 24.070          C  
ATOM   5510  O   GLY A 366      10.277 189.558  38.996  1.00 24.060          O  
ATOM   5511  H   GLY A 366       9.909 188.553  42.228  1.00 27.440          H  
ATOM   5512 1HA  GLY A 366      10.070 186.748  39.922  1.00 28.270          H  
ATOM   5513 2HA  GLY A 366       8.628 187.360  40.713  1.00 28.270          H  
ATOM   5514  N   GLY A 367       8.331 188.577  38.450  1.00 24.540          N  
ATOM   5515  CA  GLY A 367       8.124 189.485  37.316  1.00 25.070          C  
ATOM   5516  C   GLY A 367       7.224 190.681  37.641  1.00 24.740          C  
ATOM   5517  O   GLY A 367       6.710 190.815  38.747  1.00 24.260          O  
ATOM   5518  H   GLY A 367       7.617 187.869  38.683  1.00 29.450          H  
ATOM   5519 1HA  GLY A 367       9.093 189.840  36.963  1.00 30.080          H  
ATOM   5520 2HA  GLY A 367       7.682 188.923  36.495  1.00 30.080          H  
ATOM   5521  N   ARG A 368       6.898 191.483  36.622  1.00 25.050          N  
ATOM   5522  CA  ARG A 368       6.035 192.656  36.816  1.00 24.810          C  
ATOM   5523  C   ARG A 368       4.622 192.270  37.257  1.00 24.480          C  
ATOM   5524  O   ARG A 368       3.976 192.976  38.031  1.00 23.670          O  
ATOM   5525  CB  ARG A 368       5.937 193.461  35.515  1.00 34.830          C  
ATOM   5526  CG  ARG A 368       5.168 192.755  34.379  1.00 34.830          C  
ATOM   5527  CD  ARG A 368       5.226 193.472  33.091  1.00 34.830          C  
ATOM   5528  NE  ARG A 368       4.415 192.780  32.084  1.00 34.830          N  
ATOM   5529  CZ  ARG A 368       4.363 193.074  30.762  1.00 34.830          C  
ATOM   5530  NH1 ARG A 368       5.092 194.049  30.257  1.00 34.830          N  
ATOM   5531  NH2 ARG A 368       3.568 192.370  29.967  1.00 34.830          N  
ATOM   5532  H   ARG A 368       7.315 191.312  35.717  1.00 30.060          H  
ATOM   5533  HA  ARG A 368       6.471 193.281  37.594  1.00 29.770          H  
ATOM   5534 1HB  ARG A 368       5.428 194.405  35.712  1.00 41.800          H  
ATOM   5535 2HB  ARG A 368       6.936 193.701  35.151  1.00 41.800          H  
ATOM   5536 1HG  ARG A 368       5.553 191.749  34.226  1.00 41.800          H  
ATOM   5537 2HG  ARG A 368       4.109 192.699  34.637  1.00 41.800          H  
ATOM   5538 1HD  ARG A 368       4.834 194.482  33.219  1.00 41.800          H  
ATOM   5539 2HD  ARG A 368       6.257 193.515  32.742  1.00 41.800          H  
ATOM   5540  HE  ARG A 368       3.818 192.015  32.418  1.00 41.800          H  
ATOM   5541 1HH1 ARG A 368       5.702 194.589  30.850  1.00 41.800          H  
ATOM   5542 2HH1 ARG A 368       5.044 194.256  29.268  1.00 41.800          H  
ATOM   5543 1HH2 ARG A 368       3.005 191.620  30.355  1.00 41.800          H  
ATOM   5544 2HH2 ARG A 368       3.518 192.579  28.981  1.00 41.800          H  
ATOM   5545  N   ASP A 369       4.169 191.090  36.847  1.00 25.130          N  
ATOM   5546  CA  ASP A 369       2.819 190.647  37.150  1.00 24.950          C  
ATOM   5547  C   ASP A 369       2.707 190.084  38.556  1.00 24.830          C  
ATOM   5548  O   ASP A 369       1.618 189.729  39.007  1.00 25.480          O  
ATOM   5549  CB  ASP A 369       2.383 189.593  36.136  1.00 35.000          C  
ATOM   5550  CG  ASP A 369       2.193 190.158  34.721  1.00 35.000          C  
ATOM   5551  OD1 ASP A 369       1.911 191.327  34.577  1.00 35.000          O  
ATOM   5552  OD2 ASP A 369       2.378 189.416  33.793  1.00 35.000          O  
ATOM   5553  H   ASP A 369       4.731 190.520  36.230  1.00 30.160          H  
ATOM   5554  HA  ASP A 369       2.150 191.504  37.072  1.00 29.940          H  
ATOM   5555 1HB  ASP A 369       3.123 188.792  36.105  1.00 42.000          H  
ATOM   5556 2HB  ASP A 369       1.440 189.149  36.462  1.00 42.000          H  
ATOM   5557  N   ASP A 370       3.836 190.006  39.258  1.00 24.080          N  
ATOM   5558  CA  ASP A 370       3.858 189.508  40.613  1.00 23.950          C  
ATOM   5559  C   ASP A 370       3.784 190.681  41.604  1.00 23.630          C  
ATOM   5560  O   ASP A 370       3.832 190.472  42.820  1.00 23.850          O  
ATOM   5561  CB  ASP A 370       5.123 188.658  40.837  1.00 33.580          C  
ATOM   5562  CG  ASP A 370       5.131 187.315  40.009  1.00 33.580          C  
ATOM   5563  OD1 ASP A 370       4.128 186.629  40.013  1.00 33.580          O  
ATOM   5564  OD2 ASP A 370       6.139 187.015  39.347  1.00 33.580          O  
ATOM   5565  H   ASP A 370       4.721 190.324  38.861  1.00 28.900          H  
ATOM   5566  HA  ASP A 370       2.986 188.874  40.769  1.00 28.740          H  
ATOM   5567 1HB  ASP A 370       6.005 189.245  40.575  1.00 40.300          H  
ATOM   5568 2HB  ASP A 370       5.211 188.409  41.900  1.00 40.300          H  
ATOM   5569  N   LEU A 371       3.650 191.918  41.095  1.00 23.160          N  
ATOM   5570  CA  LEU A 371       3.544 193.076  41.977  1.00 22.850          C  
ATOM   5571  C   LEU A 371       2.108 193.414  42.313  1.00 22.430          C  
ATOM   5572  O   LEU A 371       1.215 193.359  41.467  1.00 22.090          O  
ATOM   5573  CB  LEU A 371       4.160 194.323  41.336  1.00 32.110          C  
ATOM   5574  CG  LEU A 371       5.655 194.314  41.034  1.00 32.110          C  
ATOM   5575  CD1 LEU A 371       5.999 195.546  40.274  1.00 32.110          C  
ATOM   5576  CD2 LEU A 371       6.460 194.318  42.324  1.00 32.110          C  
ATOM   5577  H   LEU A 371       3.624 192.070  40.081  1.00 27.790          H  
ATOM   5578  HA  LEU A 371       4.056 192.848  42.908  1.00 27.420          H  
ATOM   5579 1HB  LEU A 371       3.651 194.484  40.385  1.00 38.540          H  
ATOM   5580 2HB  LEU A 371       3.947 195.179  41.981  1.00 38.540          H  
ATOM   5581  HG  LEU A 371       5.902 193.444  40.425  1.00 38.540          H  
ATOM   5582 1HD1 LEU A 371       7.063 195.536  40.060  1.00 38.540          H  
ATOM   5583 2HD1 LEU A 371       5.429 195.571  39.347  1.00 38.540          H  
ATOM   5584 3HD1 LEU A 371       5.760 196.411  40.875  1.00 38.540          H  
ATOM   5585 1HD2 LEU A 371       7.515 194.353  42.067  1.00 38.540          H  
ATOM   5586 2HD2 LEU A 371       6.208 195.203  42.909  1.00 38.540          H  
ATOM   5587 3HD2 LEU A 371       6.252 193.426  42.905  1.00 38.540          H  
ATOM   5588  N   LEU A 372       1.897 193.832  43.548  1.00 22.500          N  
ATOM   5589  CA  LEU A 372       0.594 194.286  43.986  1.00 22.220          C  
ATOM   5590  C   LEU A 372       0.693 195.752  44.331  1.00 21.840          C  
ATOM   5591  O   LEU A 372       1.725 196.198  44.838  1.00 21.950          O  
ATOM   5592  CB  LEU A 372       0.137 193.480  45.202  1.00 31.220          C  
ATOM   5593  CG  LEU A 372       0.083 191.937  45.013  1.00 31.220          C  
ATOM   5594  CD1 LEU A 372      -0.282 191.297  46.336  1.00 31.220          C  
ATOM   5595  CD2 LEU A 372      -0.929 191.558  43.926  1.00 31.220          C  
ATOM   5596  H   LEU A 372       2.669 193.843  44.199  1.00 27.000          H  
ATOM   5597  HA  LEU A 372      -0.122 194.184  43.174  1.00 26.660          H  
ATOM   5598 1HB  LEU A 372       0.814 193.691  46.028  1.00 37.460          H  
ATOM   5599 2HB  LEU A 372      -0.860 193.818  45.484  1.00 37.460          H  
ATOM   5600  HG  LEU A 372       1.072 191.572  44.722  1.00 37.460          H  
ATOM   5601 1HD1 LEU A 372      -0.301 190.214  46.221  1.00 37.460          H  
ATOM   5602 2HD1 LEU A 372       0.459 191.566  47.090  1.00 37.460          H  
ATOM   5603 3HD1 LEU A 372      -1.264 191.645  46.654  1.00 37.460          H  
ATOM   5604 1HD2 LEU A 372      -0.945 190.474  43.816  1.00 37.460          H  
ATOM   5605 2HD2 LEU A 372      -1.921 191.908  44.208  1.00 37.460          H  
ATOM   5606 3HD2 LEU A 372      -0.644 192.000  42.972  1.00 37.460          H  
ATOM   5607  N   TYR A 373      -0.377 196.493  44.080  1.00 21.430          N  
ATOM   5608  CA  TYR A 373      -0.405 197.910  44.396  1.00 21.090          C  
ATOM   5609  C   TYR A 373      -1.561 198.281  45.287  1.00 21.100          C  
ATOM   5610  O   TYR A 373      -2.668 197.754  45.152  1.00 21.150          O  
ATOM   5611  CB  TYR A 373      -0.436 198.714  43.104  1.00 29.660          C  
ATOM   5612  CG  TYR A 373       0.829 198.581  42.348  1.00 29.660          C  
ATOM   5613  CD1 TYR A 373       1.050 197.539  41.444  1.00 29.660          C  
ATOM   5614  CD2 TYR A 373       1.796 199.512  42.574  1.00 29.660          C  
ATOM   5615  CE1 TYR A 373       2.259 197.467  40.792  1.00 29.660          C  
ATOM   5616  CE2 TYR A 373       2.973 199.435  41.931  1.00 29.660          C  
ATOM   5617  CZ  TYR A 373       3.217 198.437  41.054  1.00 29.660          C  
ATOM   5618  OH  TYR A 373       4.412 198.425  40.440  1.00 29.660          O  
ATOM   5619  H   TYR A 373      -1.188 196.063  43.659  1.00 25.720          H  
ATOM   5620  HA  TYR A 373       0.510 198.160  44.933  1.00 25.310          H  
ATOM   5621 1HB  TYR A 373      -1.255 198.375  42.470  1.00 35.590          H  
ATOM   5622 2HB  TYR A 373      -0.598 199.765  43.323  1.00 35.590          H  
ATOM   5623  HD1 TYR A 373       0.281 196.789  41.259  1.00 35.590          H  
ATOM   5624  HD2 TYR A 373       1.621 200.321  43.279  1.00 35.590          H  
ATOM   5625  HE1 TYR A 373       2.457 196.663  40.083  1.00 35.590          H  
ATOM   5626  HE2 TYR A 373       3.738 200.184  42.121  1.00 35.590          H  
ATOM   5627  HH  TYR A 373       4.928 199.208  40.751  1.00 35.590          H  
ATOM   5628  N   ASN A 374      -1.336 199.255  46.162  1.00 21.070          N  
ATOM   5629  CA  ASN A 374      -2.400 199.730  47.033  1.00 21.220          C  
ATOM   5630  C   ASN A 374      -3.255 200.771  46.332  1.00 20.800          C  
ATOM   5631  O   ASN A 374      -3.233 201.954  46.680  1.00 20.690          O  
ATOM   5632  CB  ASN A 374      -1.842 200.278  48.333  1.00 29.650          C  
ATOM   5633  CG  ASN A 374      -2.921 200.522  49.363  1.00 29.650          C  
ATOM   5634  OD1 ASN A 374      -4.031 199.985  49.248  1.00 29.650          O  
ATOM   5635  ND2 ASN A 374      -2.614 201.309  50.367  1.00 29.650          N  
ATOM   5636  H   ASN A 374      -0.413 199.657  46.231  1.00 25.280          H  
ATOM   5637  HA  ASN A 374      -3.053 198.888  47.269  1.00 25.460          H  
ATOM   5638 1HB  ASN A 374      -1.116 199.577  48.742  1.00 35.580          H  
ATOM   5639 2HB  ASN A 374      -1.320 201.216  48.139  1.00 35.580          H  
ATOM   5640 1HD2 ASN A 374      -3.292 201.500  51.078  1.00 35.580          H  
ATOM   5641 2HD2 ASN A 374      -1.707 201.719  50.422  1.00 35.580          H  
ATOM   5642  N   VAL A 375      -3.977 200.319  45.322  1.00 20.620          N  
ATOM   5643  CA  VAL A 375      -4.851 201.180  44.552  1.00 20.290          C  
ATOM   5644  C   VAL A 375      -6.208 200.502  44.494  1.00 20.760          C  
ATOM   5645  O   VAL A 375      -6.291 199.278  44.590  1.00 20.910          O  
ATOM   5646  CB  VAL A 375      -4.282 201.417  43.133  1.00 28.540          C  
ATOM   5647  CG1 VAL A 375      -2.912 202.084  43.213  1.00 28.540          C  
ATOM   5648  CG2 VAL A 375      -4.196 200.105  42.366  1.00 28.540          C  
ATOM   5649  H   VAL A 375      -3.900 199.315  45.130  1.00 24.740          H  
ATOM   5650  HA  VAL A 375      -4.956 202.139  45.060  1.00 24.350          H  
ATOM   5651  HB  VAL A 375      -4.918 202.094  42.624  1.00 34.250          H  
ATOM   5652 1HG1 VAL A 375      -2.535 202.277  42.207  1.00 34.250          H  
ATOM   5653 2HG1 VAL A 375      -3.005 203.027  43.753  1.00 34.250          H  
ATOM   5654 3HG1 VAL A 375      -2.219 201.438  43.738  1.00 34.250          H  
ATOM   5655 1HG2 VAL A 375      -3.806 200.305  41.379  1.00 34.250          H  
ATOM   5656 2HG2 VAL A 375      -3.533 199.417  42.887  1.00 34.250          H  
ATOM   5657 3HG2 VAL A 375      -5.184 199.653  42.275  1.00 34.250          H  
ATOM   5658  N   ILE A 376      -7.270 201.266  44.294  1.00 21.040          N  
ATOM   5659  CA  ILE A 376      -8.585 200.650  44.239  1.00 21.540          C  
ATOM   5660  C   ILE A 376      -9.277 200.811  42.906  1.00 21.090          C  
ATOM   5661  O   ILE A 376      -9.448 201.922  42.417  1.00 20.780          O  
ATOM   5662  CB  ILE A 376      -9.496 201.230  45.346  1.00 29.960          C  
ATOM   5663  CG1 ILE A 376      -8.825 201.067  46.770  1.00 29.960          C  
ATOM   5664  CG2 ILE A 376     -10.890 200.565  45.299  1.00 29.960          C  
ATOM   5665  CD1 ILE A 376      -8.577 199.639  47.252  1.00 29.960          C  
ATOM   5666  H   ILE A 376      -7.165 202.266  44.197  1.00 25.250          H  
ATOM   5667  HA  ILE A 376      -8.477 199.583  44.405  1.00 25.850          H  
ATOM   5668  HB  ILE A 376      -9.620 202.299  45.176  1.00 35.950          H  
ATOM   5669 1HG1 ILE A 376      -7.866 201.581  46.757  1.00 35.950          H  
ATOM   5670 2HG1 ILE A 376      -9.452 201.541  47.495  1.00 35.950          H  
ATOM   5671 1HG2 ILE A 376     -11.527 201.002  46.064  1.00 35.950          H  
ATOM   5672 2HG2 ILE A 376     -11.341 200.719  44.336  1.00 35.950          H  
ATOM   5673 3HG2 ILE A 376     -10.807 199.496  45.468  1.00 35.950          H  
ATOM   5674 1HD1 ILE A 376      -8.114 199.676  48.238  1.00 35.950          H  
ATOM   5675 2HD1 ILE A 376      -9.514 199.096  47.323  1.00 35.950          H  
ATOM   5676 3HD1 ILE A 376      -7.912 199.117  46.575  1.00 35.950          H  
ATOM   5677  N   CYS A 377      -9.732 199.696  42.353  1.00 21.100          N  
ATOM   5678  CA  CYS A 377     -10.490 199.721  41.119  1.00 20.730          C  
ATOM   5679  C   CYS A 377     -11.362 198.461  41.034  1.00 21.260          C  
ATOM   5680  O   CYS A 377     -10.829 197.355  41.126  1.00 21.730          O  
ATOM   5681  CB  CYS A 377      -9.585 199.791  39.891  1.00 29.170          C  
ATOM   5682  SG  CYS A 377     -10.499 199.928  38.334  1.00 29.170          S  
ATOM   5683  H   CYS A 377      -9.545 198.816  42.814  1.00 25.320          H  
ATOM   5684  HA  CYS A 377     -11.068 200.623  41.121  1.00 24.880          H  
ATOM   5685 1HB  CYS A 377      -8.956 200.650  39.967  1.00 35.000          H  
ATOM   5686 2HB  CYS A 377      -8.943 198.916  39.839  1.00 35.000          H  
ATOM   5687  HG  CYS A 377      -9.649 200.785  37.705  1.00 35.000          H  
ATOM   5688  N   LYS A 378     -12.691 198.596  40.852  1.00 21.220          N  
ATOM   5689  CA  LYS A 378     -13.434 199.863  40.781  1.00 20.930          C  
ATOM   5690  C   LYS A 378     -13.532 200.562  42.140  1.00 20.040          C  
ATOM   5691  O   LYS A 378     -13.877 199.941  43.143  1.00 19.850          O  
ATOM   5692  CB  LYS A 378     -14.828 199.604  40.226  1.00 29.420          C  
ATOM   5693  CG  LYS A 378     -14.834 199.199  38.761  1.00 29.420          C  
ATOM   5694  CD  LYS A 378     -16.248 198.979  38.247  1.00 29.420          C  
ATOM   5695  CE  LYS A 378     -16.245 198.605  36.767  1.00 29.420          C  
ATOM   5696  NZ  LYS A 378     -17.621 198.333  36.252  1.00 29.420          N  
ATOM   5697  H   LYS A 378     -13.226 197.744  40.784  1.00 25.460          H  
ATOM   5698  HA  LYS A 378     -12.936 200.533  40.082  1.00 25.120          H  
ATOM   5699 1HB  LYS A 378     -15.291 198.798  40.794  1.00 35.300          H  
ATOM   5700 2HB  LYS A 378     -15.445 200.479  40.361  1.00 35.300          H  
ATOM   5701 1HG  LYS A 378     -14.352 199.972  38.173  1.00 35.300          H  
ATOM   5702 2HG  LYS A 378     -14.264 198.279  38.641  1.00 35.300          H  
ATOM   5703 1HD  LYS A 378     -16.718 198.175  38.815  1.00 35.300          H  
ATOM   5704 2HD  LYS A 378     -16.831 199.884  38.389  1.00 35.300          H  
ATOM   5705 1HE  LYS A 378     -15.810 199.426  36.197  1.00 35.300          H  
ATOM   5706 2HE  LYS A 378     -15.633 197.714  36.626  1.00 35.300          H  
ATOM   5707 1HZ  LYS A 378     -17.570 198.091  35.272  1.00 35.300          H  
ATOM   5708 2HZ  LYS A 378     -18.029 197.564  36.766  1.00 35.300          H  
ATOM   5709 3HZ  LYS A 378     -18.197 199.154  36.365  1.00 35.300          H  
ATOM   5710  N   LYS A 379     -13.244 201.861  42.147  1.00 19.550          N  
ATOM   5711  CA  LYS A 379     -13.309 202.686  43.345  1.00 18.760          C  
ATOM   5712  C   LYS A 379     -14.691 203.268  43.593  1.00 18.960          C  
ATOM   5713  O   LYS A 379     -15.469 203.502  42.668  1.00 18.860          O  
ATOM   5714  CB  LYS A 379     -12.242 203.794  43.292  1.00 26.580          C  
ATOM   5715  CG  LYS A 379     -12.136 204.663  44.569  1.00 26.580          C  
ATOM   5716  CD  LYS A 379     -10.925 205.594  44.565  1.00 26.580          C  
ATOM   5717  CE  LYS A 379     -10.916 206.470  45.819  1.00 26.580          C  
ATOM   5718  NZ  LYS A 379      -9.698 207.335  45.908  1.00 26.580          N  
ATOM   5719  H   LYS A 379     -12.926 202.282  41.291  1.00 23.460          H  
ATOM   5720  HA  LYS A 379     -13.096 202.059  44.203  1.00 22.510          H  
ATOM   5721 1HB  LYS A 379     -11.274 203.356  43.111  1.00 31.900          H  
ATOM   5722 2HB  LYS A 379     -12.459 204.456  42.459  1.00 31.900          H  
ATOM   5723 1HG  LYS A 379     -13.021 205.298  44.669  1.00 31.900          H  
ATOM   5724 2HG  LYS A 379     -12.076 204.015  45.434  1.00 31.900          H  
ATOM   5725 1HD  LYS A 379     -10.005 205.006  44.521  1.00 31.900          H  
ATOM   5726 2HD  LYS A 379     -10.968 206.243  43.696  1.00 31.900          H  
ATOM   5727 1HE  LYS A 379     -11.791 207.106  45.784  1.00 31.900          H  
ATOM   5728 2HE  LYS A 379     -10.973 205.840  46.707  1.00 31.900          H  
ATOM   5729 1HZ  LYS A 379      -9.746 207.916  46.739  1.00 31.900          H  
ATOM   5730 2HZ  LYS A 379      -8.873 206.762  45.953  1.00 31.900          H  
ATOM   5731 3HZ  LYS A 379      -9.644 207.934  45.102  1.00 31.900          H  
ATOM   5732  N   CYS A 380     -14.976 203.474  44.868  1.00 19.290          N  
ATOM   5733  CA  CYS A 380     -16.192 204.085  45.369  1.00 19.560          C  
ATOM   5734  C   CYS A 380     -15.868 204.712  46.720  1.00 18.670          C  
ATOM   5735  O   CYS A 380     -14.770 204.485  47.254  1.00 18.020          O  
ATOM   5736  CB  CYS A 380     -17.303 203.051  45.528  1.00 27.280          C  
ATOM   5737  SG  CYS A 380     -16.963 201.805  46.785  1.00 27.280          S  
ATOM   5738  H   CYS A 380     -14.272 203.218  45.544  1.00 23.150          H  
ATOM   5739  HA  CYS A 380     -16.517 204.865  44.679  1.00 23.470          H  
ATOM   5740 1HB  CYS A 380     -18.235 203.549  45.787  1.00 32.730          H  
ATOM   5741 2HB  CYS A 380     -17.460 202.539  44.577  1.00 32.730          H  
ATOM   5742  HG  CYS A 380     -15.978 201.212  46.107  1.00 32.730          H  
ATOM   5743  N   HIS A 381     -16.850 205.401  47.313  1.00 18.710          N  
ATOM   5744  CA  HIS A 381     -16.708 206.098  48.589  1.00 17.930          C  
ATOM   5745  C   HIS A 381     -16.238 205.211  49.743  1.00 17.610          C  
ATOM   5746  O   HIS A 381     -15.657 205.710  50.717  1.00 16.770          O  
ATOM   5747  CB  HIS A 381     -18.042 206.762  48.873  1.00 25.410          C  
ATOM   5748  CG  HIS A 381     -19.138 205.817  48.808  1.00 25.410          C  
ATOM   5749  ND1 HIS A 381     -19.632 205.359  47.594  1.00 25.410          N  
ATOM   5750  CD2 HIS A 381     -19.878 205.227  49.763  1.00 25.410          C  
ATOM   5751  CE1 HIS A 381     -20.619 204.510  47.823  1.00 25.410          C  
ATOM   5752  NE2 HIS A 381     -20.789 204.416  49.129  1.00 25.410          N  
ATOM   5753  H   HIS A 381     -17.756 205.495  46.853  1.00 22.450          H  
ATOM   5754  HA  HIS A 381     -15.977 206.895  48.472  1.00 21.520          H  
ATOM   5755 1HB  HIS A 381     -18.032 207.199  49.862  1.00 30.500          H  
ATOM   5756 2HB  HIS A 381     -18.215 207.556  48.152  1.00 30.500          H  
ATOM   5757  HD2 HIS A 381     -19.776 205.366  50.832  1.00 30.500          H  
ATOM   5758  HE1 HIS A 381     -21.197 203.984  47.064  1.00 30.500          H  
ATOM   5759  HE2 HIS A 381     -21.479 203.843  49.598  1.00 30.500          H  
ATOM   5760  N   GLY A 382     -16.405 203.896  49.592  1.00 18.280          N  
ATOM   5761  CA  GLY A 382     -15.974 202.901  50.563  1.00 18.090          C  
ATOM   5762  C   GLY A 382     -14.461 202.987  50.798  1.00 17.310          C  
ATOM   5763  O   GLY A 382     -13.967 202.645  51.874  1.00 17.270          O  
ATOM   5764  H   GLY A 382     -16.863 203.573  48.750  1.00 21.940          H  
ATOM   5765 1HA  GLY A 382     -16.502 203.032  51.492  1.00 21.710          H  
ATOM   5766 2HA  GLY A 382     -16.234 201.908  50.200  1.00 21.710          H  
ATOM   5767  N   ALA A 383     -13.716 203.391  49.761  1.00 16.800          N  
ATOM   5768  CA  ALA A 383     -12.273 203.548  49.828  1.00 16.140          C  
ATOM   5769  C   ALA A 383     -11.923 205.013  50.059  1.00 16.490          C  
ATOM   5770  O   ALA A 383     -10.964 205.339  50.763  1.00 16.070          O  
ATOM   5771  CB  ALA A 383     -11.631 203.062  48.546  1.00 22.860          C  
ATOM   5772  H   ALA A 383     -14.170 203.653  48.886  1.00 20.160          H  
ATOM   5773  HA  ALA A 383     -11.897 202.968  50.669  1.00 19.370          H  
ATOM   5774 1HB  ALA A 383     -10.557 203.191  48.622  1.00 27.430          H  
ATOM   5775 2HB  ALA A 383     -11.870 202.012  48.391  1.00 27.430          H  
ATOM   5776 3HB  ALA A 383     -12.013 203.649  47.722  1.00 27.430          H  
ATOM   5777  N   GLY A 384     -12.693 205.893  49.423  1.00 17.290          N  
ATOM   5778  CA  GLY A 384     -12.467 207.332  49.489  1.00 17.780          C  
ATOM   5779  C   GLY A 384     -13.118 208.024  48.300  1.00 18.520          C  
ATOM   5780  O   GLY A 384     -13.704 207.363  47.447  1.00 18.580          O  
ATOM   5781  H   GLY A 384     -13.464 205.538  48.854  1.00 20.750          H  
ATOM   5782 1HA  GLY A 384     -12.888 207.719  50.416  1.00 21.340          H  
ATOM   5783 2HA  GLY A 384     -11.400 207.537  49.502  1.00 21.340          H  
ATOM   5784  N   GLY A 385     -13.003 209.349  48.222  1.00 19.120          N  
ATOM   5785  CA  GLY A 385     -13.633 210.069  47.116  1.00 19.940          C  
ATOM   5786  C   GLY A 385     -12.765 209.996  45.862  1.00 19.830          C  
ATOM   5787  O   GLY A 385     -11.552 209.751  45.958  1.00 19.540          O  
ATOM   5788  H   GLY A 385     -12.480 209.858  48.920  1.00 22.940          H  
ATOM   5789 1HA  GLY A 385     -14.623 209.651  46.914  1.00 23.930          H  
ATOM   5790 2HA  GLY A 385     -13.778 211.107  47.405  1.00 23.930          H  
ATOM   5791  N   ALA A 386     -13.354 210.243  44.687  1.00 20.110          N  
ATOM   5792  CA  ALA A 386     -12.567 210.241  43.461  1.00 20.120          C  
ATOM   5793  C   ALA A 386     -12.004 211.616  43.124  1.00 19.390          C  
ATOM   5794  O   ALA A 386     -12.716 212.631  43.154  1.00 19.800          O  
ATOM   5795  CB  ALA A 386     -13.406 209.746  42.301  1.00 28.160          C  
ATOM   5796  H   ALA A 386     -14.373 210.410  44.643  1.00 24.130          H  
ATOM   5797  HA  ALA A 386     -11.730 209.560  43.602  1.00 24.140          H  
ATOM   5798 1HB  ALA A 386     -12.804 209.713  41.395  1.00 33.800          H  
ATOM   5799 2HB  ALA A 386     -13.773 208.748  42.535  1.00 33.800          H  
ATOM   5800 3HB  ALA A 386     -14.253 210.419  42.154  1.00 33.800          H  
ATOM   5801  N   SER A 387     -10.761 211.612  42.626  1.00 18.430          N  
ATOM   5802  CA  SER A 387     -10.014 212.802  42.203  1.00 17.760          C  
ATOM   5803  C   SER A 387     -10.532 213.376  40.904  1.00 17.800          C  
ATOM   5804  O   SER A 387     -10.049 214.389  40.405  1.00 17.530          O  
ATOM   5805  CB  SER A 387      -8.541 212.511  42.073  1.00 25.130          C  
ATOM   5806  OG  SER A 387      -8.276 211.606  41.044  1.00 25.130          O  
ATOM   5807  H   SER A 387     -10.253 210.737  42.609  1.00 22.120          H  
ATOM   5808  HA  SER A 387     -10.139 213.569  42.972  1.00 21.310          H  
ATOM   5809 1HB  SER A 387      -8.011 213.441  41.877  1.00 30.160          H  
ATOM   5810 2HB  SER A 387      -8.160 212.116  43.012  1.00 30.160          H  
ATOM   5811  HG  SER A 387      -7.286 211.565  41.010  1.00 30.160          H  
ATOM   5812  N   ALA A 388     -11.533 212.712  40.336  1.00 18.130          N  
ATOM   5813  CA  ALA A 388     -12.196 213.194  39.144  1.00 18.190          C  
ATOM   5814  C   ALA A 388     -12.736 214.582  39.471  1.00 17.850          C  
ATOM   5815  O   ALA A 388     -12.809 215.468  38.616  1.00 17.730          O  
ATOM   5816  CB  ALA A 388     -13.301 212.246  38.741  1.00 25.440          C  
ATOM   5817  H   ALA A 388     -11.867 211.872  40.780  1.00 21.760          H  
ATOM   5818  HA  ALA A 388     -11.470 213.280  38.335  1.00 21.830          H  
ATOM   5819 1HB  ALA A 388     -13.800 212.618  37.847  1.00 30.530          H  
ATOM   5820 2HB  ALA A 388     -12.885 211.272  38.535  1.00 30.530          H  
ATOM   5821 3HB  ALA A 388     -14.025 212.158  39.545  1.00 30.530          H  
ATOM   5822  N   CYS A 389     -13.140 214.758  40.732  1.00 17.710          N  
ATOM   5823  CA  CYS A 389     -13.604 216.024  41.228  1.00 17.370          C  
ATOM   5824  C   CYS A 389     -12.387 216.648  41.916  1.00 16.580          C  
ATOM   5825  O   CYS A 389     -11.761 216.003  42.756  1.00 16.430          O  
ATOM   5826  CB  CYS A 389     -14.764 215.815  42.201  1.00 24.450          C  
ATOM   5827  SG  CYS A 389     -15.489 217.328  42.869  1.00 24.450          S  
ATOM   5828  H   CYS A 389     -13.079 213.988  41.405  1.00 21.250          H  
ATOM   5829  HA  CYS A 389     -13.924 216.656  40.401  1.00 20.840          H  
ATOM   5830 1HB  CYS A 389     -15.555 215.261  41.702  1.00 29.340          H  
ATOM   5831 2HB  CYS A 389     -14.421 215.200  43.033  1.00 29.340          H  
ATOM   5832  HG  CYS A 389     -14.340 217.926  43.288  1.00 29.340          H  
ATOM   5833  N   SER A 390     -12.014 217.864  41.538  1.00 16.080          N  
ATOM   5834  CA  SER A 390     -10.865 218.528  42.161  1.00 15.280          C  
ATOM   5835  C   SER A 390     -11.166 220.036  42.300  1.00 15.470          C  
ATOM   5836  O   SER A 390     -11.266 220.720  41.278  1.00 15.820          O  
ATOM   5837  CB  SER A 390      -9.612 218.289  41.348  1.00 21.710          C  
ATOM   5838  OG  SER A 390      -8.508 218.936  41.929  1.00 21.710          O  
ATOM   5839  H   SER A 390     -12.542 218.343  40.826  1.00 19.300          H  
ATOM   5840  HA  SER A 390     -10.658 218.069  43.110  1.00 18.340          H  
ATOM   5841 1HB  SER A 390      -9.416 217.212  41.298  1.00 26.050          H  
ATOM   5842 2HB  SER A 390      -9.753 218.639  40.329  1.00 26.050          H  
ATOM   5843  HG  SER A 390      -7.699 218.509  41.526  1.00 26.050          H  
ATOM   5844  N   ARG A 391     -11.343 220.589  43.531  1.00 15.310          N  
ATOM   5845  CA  ARG A 391     -11.283 219.929  44.851  1.00 14.800          C  
ATOM   5846  C   ARG A 391     -12.246 218.764  44.923  1.00 14.330          C  
ATOM   5847  O   ARG A 391     -13.315 218.808  44.324  1.00 14.540          O  
ATOM   5848  CB  ARG A 391     -11.665 220.904  45.963  1.00 20.920          C  
ATOM   5849  CG  ARG A 391     -11.390 220.418  47.396  1.00 20.920          C  
ATOM   5850  CD  ARG A 391     -11.737 221.449  48.406  1.00 20.920          C  
ATOM   5851  NE  ARG A 391     -13.190 221.624  48.514  1.00 20.920          N  
ATOM   5852  CZ  ARG A 391     -13.825 222.630  49.124  1.00 20.920          C  
ATOM   5853  NH1 ARG A 391     -13.175 223.629  49.698  1.00 20.920          N  
ATOM   5854  NH2 ARG A 391     -15.132 222.577  49.128  1.00 20.920          N  
ATOM   5855  H   ARG A 391     -11.548 221.577  43.538  1.00 18.370          H  
ATOM   5856  HA  ARG A 391     -10.267 219.567  45.018  1.00 17.760          H  
ATOM   5857 1HB  ARG A 391     -11.137 221.844  45.821  1.00 25.110          H  
ATOM   5858 2HB  ARG A 391     -12.737 221.117  45.895  1.00 25.110          H  
ATOM   5859 1HG  ARG A 391     -12.012 219.548  47.616  1.00 25.110          H  
ATOM   5860 2HG  ARG A 391     -10.338 220.158  47.508  1.00 25.110          H  
ATOM   5861 1HD  ARG A 391     -11.358 221.141  49.379  1.00 25.110          H  
ATOM   5862 2HD  ARG A 391     -11.292 222.400  48.119  1.00 25.110          H  
ATOM   5863  HE  ARG A 391     -13.817 220.898  48.109  1.00 25.110          H  
ATOM   5864 1HH1 ARG A 391     -12.167 223.655  49.686  1.00 25.110          H  
ATOM   5865 2HH1 ARG A 391     -13.691 224.372  50.149  1.00 25.110          H  
ATOM   5866 1HH2 ARG A 391     -15.573 221.763  48.657  1.00 25.110          H  
ATOM   5867 2HH2 ARG A 391     -15.687 223.287  49.579  1.00 25.110          H  
ATOM   5868  N   CYS A 392     -11.840 217.689  45.586  1.00 13.700          N  
ATOM   5869  CA  CYS A 392     -12.719 216.548  45.657  1.00 13.270          C  
ATOM   5870  C   CYS A 392     -13.780 216.728  46.717  1.00 13.290          C  
ATOM   5871  O   CYS A 392     -13.493 216.717  47.909  1.00 13.240          O  
ATOM   5872  CB  CYS A 392     -11.927 215.276  45.948  1.00 18.750          C  
ATOM   5873  SG  CYS A 392     -12.933 213.795  45.999  1.00 18.750          S  
ATOM   5874  H   CYS A 392     -10.942 217.672  46.045  1.00 16.440          H  
ATOM   5875  HA  CYS A 392     -13.210 216.430  44.701  1.00 15.920          H  
ATOM   5876 1HB  CYS A 392     -11.166 215.136  45.175  1.00 22.500          H  
ATOM   5877 2HB  CYS A 392     -11.420 215.374  46.904  1.00 22.500          H  
ATOM   5878  HG  CYS A 392     -12.849 213.526  44.665  1.00 22.500          H  
ATOM   5879  N   ASP A 393     -15.015 216.856  46.249  1.00 13.370          N  
ATOM   5880  CA  ASP A 393     -16.212 217.061  47.047  1.00 13.420          C  
ATOM   5881  C   ASP A 393     -17.082 215.817  46.942  1.00 13.320          C  
ATOM   5882  O   ASP A 393     -18.304 215.873  47.055  1.00 13.690          O  
ATOM   5883  CB  ASP A 393     -16.987 218.302  46.582  1.00 18.770          C  
ATOM   5884  CG  ASP A 393     -16.235 219.662  46.801  1.00 18.770          C  
ATOM   5885  OD1 ASP A 393     -15.621 219.866  47.848  1.00 18.770          O  
ATOM   5886  OD2 ASP A 393     -16.315 220.493  45.933  1.00 18.770          O  
ATOM   5887  H   ASP A 393     -15.123 216.854  45.241  1.00 16.040          H  
ATOM   5888  HA  ASP A 393     -15.928 217.186  48.088  1.00 16.100          H  
ATOM   5889 1HB  ASP A 393     -17.215 218.200  45.519  1.00 22.520          H  
ATOM   5890 2HB  ASP A 393     -17.939 218.343  47.111  1.00 22.520          H  
ATOM   5891  N   ASP A 394     -16.441 214.696  46.642  1.00 12.840          N  
ATOM   5892  CA  ASP A 394     -17.131 213.428  46.488  1.00 12.760          C  
ATOM   5893  C   ASP A 394     -17.408 212.805  47.855  1.00 12.000          C  
ATOM   5894  O   ASP A 394     -17.004 213.344  48.885  1.00 11.150          O  
ATOM   5895  CB  ASP A 394     -16.241 212.505  45.644  1.00 17.900          C  
ATOM   5896  CG  ASP A 394     -16.920 211.317  45.021  1.00 17.900          C  
ATOM   5897  OD1 ASP A 394     -18.104 211.167  45.226  1.00 17.900          O  
ATOM   5898  OD2 ASP A 394     -16.233 210.527  44.400  1.00 17.900          O  
ATOM   5899  H   ASP A 394     -15.435 214.723  46.548  1.00 15.410          H  
ATOM   5900  HA  ASP A 394     -18.081 213.595  45.981  1.00 15.310          H  
ATOM   5901 1HB  ASP A 394     -15.782 213.089  44.844  1.00 21.480          H  
ATOM   5902 2HB  ASP A 394     -15.453 212.146  46.269  1.00 21.480          H  
ATOM   5903  N   ASN A 395     -18.047 211.644  47.863  1.00 12.370          N  
ATOM   5904  CA  ASN A 395     -18.392 210.996  49.124  1.00 11.900          C  
ATOM   5905  C   ASN A 395     -17.316 210.084  49.688  1.00 11.310          C  
ATOM   5906  O   ASN A 395     -16.493 209.522  48.964  1.00 10.660          O  
ATOM   5907  CB  ASN A 395     -19.685 210.228  48.988  1.00 16.850          C  
ATOM   5908  CG  ASN A 395     -20.841 211.133  48.789  1.00 16.850          C  
ATOM   5909  OD1 ASN A 395     -20.865 212.252  49.316  1.00 16.850          O  
ATOM   5910  ND2 ASN A 395     -21.813 210.679  48.047  1.00 16.850          N  
ATOM   5911  H   ASN A 395     -18.339 211.258  46.961  1.00 14.840          H  
ATOM   5912  HA  ASN A 395     -18.546 211.782  49.867  1.00 14.280          H  
ATOM   5913 1HB  ASN A 395     -19.619 209.558  48.132  1.00 20.220          H  
ATOM   5914 2HB  ASN A 395     -19.849 209.615  49.878  1.00 20.220          H  
ATOM   5915 1HD2 ASN A 395     -22.622 211.243  47.879  1.00 20.220          H  
ATOM   5916 2HD2 ASN A 395     -21.752 209.764  47.643  1.00 20.220          H  
ATOM   5917  N   VAL A 396     -17.373 209.923  51.007  1.00 11.570          N  
ATOM   5918  CA  VAL A 396     -16.536 209.018  51.779  1.00 11.100          C  
ATOM   5919  C   VAL A 396     -17.405 208.218  52.755  1.00 11.390          C  
ATOM   5920  O   VAL A 396     -18.287 208.784  53.410  1.00 11.840          O  
ATOM   5921  CB  VAL A 396     -15.446 209.803  52.545  1.00 15.730          C  
ATOM   5922  CG1 VAL A 396     -14.582 208.848  53.392  1.00 15.730          C  
ATOM   5923  CG2 VAL A 396     -14.578 210.563  51.555  1.00 15.730          C  
ATOM   5924  H   VAL A 396     -18.069 210.460  51.509  1.00 13.880          H  
ATOM   5925  HA  VAL A 396     -16.047 208.320  51.095  1.00 13.320          H  
ATOM   5926  HB  VAL A 396     -15.919 210.506  53.214  1.00 18.870          H  
ATOM   5927 1HG1 VAL A 396     -13.830 209.423  53.926  1.00 18.870          H  
ATOM   5928 2HG1 VAL A 396     -15.198 208.319  54.122  1.00 18.870          H  
ATOM   5929 3HG1 VAL A 396     -14.091 208.121  52.746  1.00 18.870          H  
ATOM   5930 1HG2 VAL A 396     -13.819 211.122  52.097  1.00 18.870          H  
ATOM   5931 2HG2 VAL A 396     -14.107 209.860  50.882  1.00 18.870          H  
ATOM   5932 3HG2 VAL A 396     -15.184 211.261  50.980  1.00 18.870          H  
ATOM   5933  N   GLU A 397     -17.186 206.909  52.815  1.00 11.130          N  
ATOM   5934  CA  GLU A 397     -17.873 206.053  53.770  1.00 11.400          C  
ATOM   5935  C   GLU A 397     -17.131 206.085  55.094  1.00 11.660          C  
ATOM   5936  O   GLU A 397     -15.910 205.942  55.126  1.00 11.440          O  
ATOM   5937  CB  GLU A 397     -17.927 204.611  53.297  1.00 15.850          C  
ATOM   5938  CG  GLU A 397     -18.731 203.682  54.196  1.00 15.850          C  
ATOM   5939  CD  GLU A 397     -18.815 202.287  53.686  1.00 15.850          C  
ATOM   5940  OE1 GLU A 397     -18.366 202.015  52.608  1.00 15.850          O  
ATOM   5941  OE2 GLU A 397     -19.340 201.475  54.386  1.00 15.850          O  
ATOM   5942  H   GLU A 397     -16.483 206.506  52.189  1.00 13.360          H  
ATOM   5943  HA  GLU A 397     -18.884 206.428  53.926  1.00 13.680          H  
ATOM   5944 1HB  GLU A 397     -18.301 204.553  52.289  1.00 19.020          H  
ATOM   5945 2HB  GLU A 397     -16.911 204.232  53.294  1.00 19.020          H  
ATOM   5946 1HG  GLU A 397     -18.272 203.646  55.185  1.00 19.020          H  
ATOM   5947 2HG  GLU A 397     -19.737 204.083  54.309  1.00 19.020          H  
ATOM   5948  N   PHE A 398     -17.855 206.210  56.193  1.00 12.160          N  
ATOM   5949  CA  PHE A 398     -17.211 206.203  57.492  1.00 12.470          C  
ATOM   5950  C   PHE A 398     -17.813 205.145  58.390  1.00 12.890          C  
ATOM   5951  O   PHE A 398     -18.997 204.818  58.287  1.00 13.140          O  
ATOM   5952  CB  PHE A 398     -17.360 207.548  58.170  1.00 17.330          C  
ATOM   5953  CG  PHE A 398     -16.734 208.696  57.453  1.00 17.330          C  
ATOM   5954  CD1 PHE A 398     -17.454 209.406  56.515  1.00 17.330          C  
ATOM   5955  CD2 PHE A 398     -15.444 209.101  57.743  1.00 17.330          C  
ATOM   5956  CE1 PHE A 398     -16.911 210.488  55.883  1.00 17.330          C  
ATOM   5957  CE2 PHE A 398     -14.896 210.191  57.107  1.00 17.330          C  
ATOM   5958  CZ  PHE A 398     -15.636 210.887  56.176  1.00 17.330          C  
ATOM   5959  H   PHE A 398     -18.858 206.317  56.126  1.00 14.590          H  
ATOM   5960  HA  PHE A 398     -16.152 205.982  57.364  1.00 14.960          H  
ATOM   5961 1HB  PHE A 398     -18.410 207.763  58.295  1.00 20.800          H  
ATOM   5962 2HB  PHE A 398     -16.928 207.491  59.166  1.00 20.800          H  
ATOM   5963  HD1 PHE A 398     -18.473 209.100  56.273  1.00 20.800          H  
ATOM   5964  HD2 PHE A 398     -14.862 208.554  58.488  1.00 20.800          H  
ATOM   5965  HE1 PHE A 398     -17.502 211.036  55.140  1.00 20.800          H  
ATOM   5966  HE2 PHE A 398     -13.879 210.506  57.342  1.00 20.800          H  
ATOM   5967  HZ  PHE A 398     -15.209 211.751  55.670  1.00 20.800          H  
ATOM   5968  N   VAL A 399     -16.996 204.632  59.297  1.00 13.010          N  
ATOM   5969  CA  VAL A 399     -17.450 203.666  60.280  1.00 13.510          C  
ATOM   5970  C   VAL A 399     -17.045 204.125  61.721  1.00 13.860          C  
ATOM   5971  O   VAL A 399     -16.229 205.049  61.837  1.00 13.820          O  
ATOM   5972  CB  VAL A 399     -16.952 202.252  59.850  1.00 18.710          C  
ATOM   5973  CG1 VAL A 399     -17.613 201.824  58.542  1.00 18.710          C  
ATOM   5974  CG2 VAL A 399     -15.488 202.277  59.577  1.00 18.710          C  
ATOM   5975  H   VAL A 399     -16.036 204.945  59.307  1.00 15.610          H  
ATOM   5976  HA  VAL A 399     -18.524 203.635  60.185  1.00 16.210          H  
ATOM   5977  HB  VAL A 399     -17.182 201.526  60.624  1.00 22.460          H  
ATOM   5978 1HG1 VAL A 399     -17.249 200.832  58.264  1.00 22.460          H  
ATOM   5979 2HG1 VAL A 399     -18.693 201.786  58.679  1.00 22.460          H  
ATOM   5980 3HG1 VAL A 399     -17.377 202.521  57.746  1.00 22.460          H  
ATOM   5981 1HG2 VAL A 399     -15.152 201.308  59.269  1.00 22.460          H  
ATOM   5982 2HG2 VAL A 399     -15.256 202.989  58.791  1.00 22.460          H  
ATOM   5983 3HG2 VAL A 399     -14.997 202.545  60.447  1.00 22.460          H  
ATOM   5984  N   PRO A 400     -17.784 203.679  62.782  1.00 14.330          N  
ATOM   5985  CA  PRO A 400     -17.611 203.860  64.245  1.00 14.780          C  
ATOM   5986  C   PRO A 400     -16.787 202.803  65.030  1.00 15.150          C  
ATOM   5987  O   PRO A 400     -17.420 201.881  65.541  1.00 16.020          O  
ATOM   5988  CB  PRO A 400     -19.056 203.791  64.743  1.00 22.170          C  
ATOM   5989  CG  PRO A 400     -19.726 202.802  63.831  1.00 22.170          C  
ATOM   5990  CD  PRO A 400     -19.054 202.933  62.484  1.00 22.170          C  
ATOM   5991  HA  PRO A 400     -17.206 204.865  64.427  1.00 17.740          H  
ATOM   5992 1HB  PRO A 400     -19.085 203.475  65.800  1.00 26.600          H  
ATOM   5993 2HB  PRO A 400     -19.514 204.789  64.708  1.00 26.600          H  
ATOM   5994 1HG  PRO A 400     -19.644 201.781  64.249  1.00 26.600          H  
ATOM   5995 2HG  PRO A 400     -20.800 203.021  63.787  1.00 26.600          H  
ATOM   5996 1HD  PRO A 400     -18.847 201.928  62.102  1.00 26.600          H  
ATOM   5997 2HD  PRO A 400     -19.738 203.477  61.850  1.00 26.600          H  
ATOM   5998  N   ARG A 401     -15.451 202.824  65.151  1.00 14.550          N  
ATOM   5999  CA  ARG A 401     -14.430 203.748  64.675  1.00 14.650          C  
ATOM   6000  C   ARG A 401     -14.114 203.459  63.242  1.00 14.670          C  
ATOM   6001  O   ARG A 401     -14.579 202.454  62.715  1.00 15.450          O  
ATOM   6002  CB  ARG A 401     -13.147 203.626  65.497  1.00 20.470          C  
ATOM   6003  CG  ARG A 401     -13.255 204.019  66.958  1.00 20.470          C  
ATOM   6004  CD  ARG A 401     -11.935 203.892  67.655  1.00 20.470          C  
ATOM   6005  NE  ARG A 401     -11.484 202.494  67.754  1.00 20.470          N  
ATOM   6006  CZ  ARG A 401     -10.238 202.096  68.114  1.00 20.470          C  
ATOM   6007  NH1 ARG A 401      -9.305 202.982  68.405  1.00 20.470          N  
ATOM   6008  NH2 ARG A 401      -9.958 200.802  68.174  1.00 20.470          N  
ATOM   6009  H   ARG A 401     -15.085 202.037  65.666  1.00 17.460          H  
ATOM   6010  HA  ARG A 401     -14.804 204.768  64.751  1.00 17.580          H  
ATOM   6011 1HB  ARG A 401     -12.798 202.596  65.458  1.00 24.560          H  
ATOM   6012 2HB  ARG A 401     -12.366 204.242  65.061  1.00 24.560          H  
ATOM   6013 1HG  ARG A 401     -13.590 205.053  67.033  1.00 24.560          H  
ATOM   6014 2HG  ARG A 401     -13.972 203.368  67.458  1.00 24.560          H  
ATOM   6015 1HD  ARG A 401     -11.188 204.459  67.099  1.00 24.560          H  
ATOM   6016 2HD  ARG A 401     -12.025 204.295  68.663  1.00 24.560          H  
ATOM   6017  HE  ARG A 401     -12.160 201.771  67.556  1.00 24.560          H  
ATOM   6018 1HH1 ARG A 401      -9.508 203.968  68.365  1.00 24.560          H  
ATOM   6019 2HH1 ARG A 401      -8.380 202.673  68.673  1.00 24.560          H  
ATOM   6020 1HH2 ARG A 401     -10.670 200.118  67.955  1.00 24.560          H  
ATOM   6021 2HH2 ARG A 401      -9.034 200.494  68.444  1.00 24.560          H  
ATOM   6022  N   GLN A 402     -13.277 204.304  62.639  1.00 13.810          N  
ATOM   6023  CA  GLN A 402     -12.872 204.233  61.233  1.00 13.720          C  
ATOM   6024  C   GLN A 402     -12.232 202.907  60.802  1.00 13.830          C  
ATOM   6025  O   GLN A 402     -12.058 202.658  59.612  1.00 13.870          O  
ATOM   6026  CB  GLN A 402     -11.925 205.395  60.905  1.00 19.240          C  
ATOM   6027  CG  GLN A 402     -10.614 205.374  61.659  1.00 19.240          C  
ATOM   6028  CD  GLN A 402     -10.699 206.138  62.978  1.00 19.240          C  
ATOM   6029  OE1 GLN A 402     -11.787 206.324  63.593  1.00 19.240          O  
ATOM   6030  NE2 GLN A 402      -9.543 206.589  63.439  1.00 19.240          N  
ATOM   6031  H   GLN A 402     -12.900 205.070  63.194  1.00 16.570          H  
ATOM   6032  HA  GLN A 402     -13.764 204.387  60.636  1.00 16.460          H  
ATOM   6033 1HB  GLN A 402     -11.692 205.375  59.841  1.00 23.090          H  
ATOM   6034 2HB  GLN A 402     -12.420 206.341  61.109  1.00 23.090          H  
ATOM   6035 1HG  GLN A 402     -10.317 204.360  61.872  1.00 23.090          H  
ATOM   6036 2HG  GLN A 402      -9.856 205.852  61.042  1.00 23.090          H  
ATOM   6037 1HE2 GLN A 402      -9.509 207.100  64.300  1.00 23.090          H  
ATOM   6038 2HE2 GLN A 402      -8.695 206.420  62.930  1.00 23.090          H  
ATOM   6039  N   LEU A 403     -11.863 202.072  61.765  1.00 13.930          N  
ATOM   6040  CA  LEU A 403     -11.257 200.784  61.495  1.00 14.250          C  
ATOM   6041  C   LEU A 403     -12.330 199.688  61.382  1.00 15.590          C  
ATOM   6042  O   LEU A 403     -12.049 198.554  60.976  1.00 16.100          O  
ATOM   6043  CB  LEU A 403     -10.317 200.453  62.658  1.00 19.820          C  
ATOM   6044  CG  LEU A 403      -9.219 201.518  62.953  1.00 19.820          C  
ATOM   6045  CD1 LEU A 403      -8.417 201.084  64.170  1.00 19.820          C  
ATOM   6046  CD2 LEU A 403      -8.331 201.738  61.742  1.00 19.820          C  
ATOM   6047  H   LEU A 403     -12.019 202.354  62.720  1.00 16.720          H  
ATOM   6048  HA  LEU A 403     -10.720 200.827  60.550  1.00 17.100          H  
ATOM   6049 1HB  LEU A 403     -10.913 200.328  63.559  1.00 23.790          H  
ATOM   6050 2HB  LEU A 403      -9.817 199.508  62.442  1.00 23.790          H  
ATOM   6051  HG  LEU A 403      -9.700 202.458  63.205  1.00 23.790          H  
ATOM   6052 1HD1 LEU A 403      -7.672 201.843  64.401  1.00 23.790          H  
ATOM   6053 2HD1 LEU A 403      -9.084 200.963  65.024  1.00 23.790          H  
ATOM   6054 3HD1 LEU A 403      -7.917 200.138  63.961  1.00 23.790          H  
ATOM   6055 1HD2 LEU A 403      -7.601 202.497  61.982  1.00 23.790          H  
ATOM   6056 2HD2 LEU A 403      -7.822 200.809  61.475  1.00 23.790          H  
ATOM   6057 3HD2 LEU A 403      -8.917 202.082  60.895  1.00 23.790          H  
ATOM   6058  N   GLY A 404     -13.581 200.036  61.701  1.00 16.220          N  
ATOM   6059  CA  GLY A 404     -14.728 199.123  61.723  1.00 17.520          C  
ATOM   6060  C   GLY A 404     -15.256 198.815  60.329  1.00 18.280          C  
ATOM   6061  O   GLY A 404     -16.433 198.995  60.013  1.00 19.320          O  
ATOM   6062  H   GLY A 404     -13.749 200.995  61.997  1.00 19.460          H  
ATOM   6063 1HA  GLY A 404     -14.447 198.197  62.224  1.00 21.020          H  
ATOM   6064 2HA  GLY A 404     -15.521 199.577  62.319  1.00 21.020          H  
ATOM   6065  N   LEU A 405     -14.419 198.210  59.513  1.00 17.850          N  
ATOM   6066  CA  LEU A 405     -14.754 198.001  58.109  1.00 18.550          C  
ATOM   6067  C   LEU A 405     -15.706 196.827  57.909  1.00 19.170          C  
ATOM   6068  O   LEU A 405     -16.118 196.527  56.784  1.00 19.010          O  
ATOM   6069  CB  LEU A 405     -13.462 197.783  57.323  1.00 25.690          C  
ATOM   6070  CG  LEU A 405     -12.442 198.981  57.337  1.00 25.690          C  
ATOM   6071  CD1 LEU A 405     -11.185 198.552  56.602  1.00 25.690          C  
ATOM   6072  CD2 LEU A 405     -13.050 200.250  56.714  1.00 25.690          C  
ATOM   6073  H   LEU A 405     -13.481 198.016  59.876  1.00 21.420          H  
ATOM   6074  HA  LEU A 405     -15.262 198.888  57.741  1.00 22.260          H  
ATOM   6075 1HB  LEU A 405     -12.955 196.914  57.738  1.00 30.830          H  
ATOM   6076 2HB  LEU A 405     -13.717 197.569  56.286  1.00 30.830          H  
ATOM   6077  HG  LEU A 405     -12.164 199.202  58.366  1.00 30.830          H  
ATOM   6078 1HD1 LEU A 405     -10.456 199.361  56.630  1.00 30.830          H  
ATOM   6079 2HD1 LEU A 405     -10.765 197.668  57.084  1.00 30.830          H  
ATOM   6080 3HD1 LEU A 405     -11.430 198.318  55.566  1.00 30.830          H  
ATOM   6081 1HD2 LEU A 405     -12.309 201.053  56.752  1.00 30.830          H  
ATOM   6082 2HD2 LEU A 405     -13.326 200.060  55.677  1.00 30.830          H  
ATOM   6083 3HD2 LEU A 405     -13.924 200.565  57.268  1.00 30.830          H  
ATOM   6084  N   THR A 406     -16.053 196.177  59.015  1.00 19.950          N  
ATOM   6085  CA  THR A 406     -16.973 195.063  59.071  1.00 20.720          C  
ATOM   6086  C   THR A 406     -18.284 195.465  59.763  1.00 21.060          C  
ATOM   6087  O   THR A 406     -19.142 194.610  60.003  1.00 21.380          O  
ATOM   6088  CB  THR A 406     -16.341 193.889  59.833  1.00 28.700          C  
ATOM   6089  OG1 THR A 406     -16.042 194.301  61.180  1.00 28.700          O  
ATOM   6090  CG2 THR A 406     -15.049 193.484  59.143  1.00 28.700          C  
ATOM   6091  H   THR A 406     -15.638 196.475  59.886  1.00 23.940          H  
ATOM   6092  HA  THR A 406     -17.207 194.747  58.054  1.00 24.860          H  
ATOM   6093  HB  THR A 406     -17.029 193.044  59.854  1.00 34.440          H  
ATOM   6094  HG1 THR A 406     -16.867 194.356  61.689  1.00 34.440          H  
ATOM   6095 1HG2 THR A 406     -14.597 192.656  59.684  1.00 34.440          H  
ATOM   6096 2HG2 THR A 406     -15.268 193.178  58.122  1.00 34.440          H  
ATOM   6097 3HG2 THR A 406     -14.359 194.324  59.128  1.00 34.440          H  
ATOM   6098  N   GLU A 407     -18.426 196.754  60.108  1.00 21.030          N  
ATOM   6099  CA  GLU A 407     -19.614 197.260  60.797  1.00 21.430          C  
ATOM   6100  C   GLU A 407     -20.783 197.486  59.851  1.00 21.330          C  
ATOM   6101  O   GLU A 407     -20.609 197.642  58.644  1.00 21.290          O  
ATOM   6102  CB  GLU A 407     -19.315 198.550  61.567  1.00 29.840          C  
ATOM   6103  CG  GLU A 407     -18.354 198.373  62.729  1.00 29.840          C  
ATOM   6104  CD  GLU A 407     -18.925 197.509  63.809  1.00 29.840          C  
ATOM   6105  OE1 GLU A 407     -20.103 197.613  64.069  1.00 29.840          O  
ATOM   6106  OE2 GLU A 407     -18.192 196.733  64.367  1.00 29.840          O  
ATOM   6107  H   GLU A 407     -17.684 197.423  59.888  1.00 25.240          H  
ATOM   6108  HA  GLU A 407     -19.924 196.510  61.525  1.00 25.720          H  
ATOM   6109 1HB  GLU A 407     -18.884 199.286  60.886  1.00 35.810          H  
ATOM   6110 2HB  GLU A 407     -20.243 198.974  61.953  1.00 35.810          H  
ATOM   6111 1HG  GLU A 407     -17.448 197.904  62.358  1.00 35.810          H  
ATOM   6112 2HG  GLU A 407     -18.091 199.354  63.135  1.00 35.810          H  
ATOM   6113  N   ARG A 408     -21.976 197.542  60.432  1.00 21.330          N  
ATOM   6114  CA  ARG A 408     -23.225 197.761  59.712  1.00 21.270          C  
ATOM   6115  C   ARG A 408     -23.252 199.050  58.905  1.00 20.560          C  
ATOM   6116  O   ARG A 408     -22.721 200.082  59.318  1.00 20.120          O  
ATOM   6117  CB  ARG A 408     -24.383 197.805  60.678  1.00 29.800          C  
ATOM   6118  CG  ARG A 408     -24.693 196.518  61.379  1.00 29.800          C  
ATOM   6119  CD  ARG A 408     -25.821 196.704  62.295  1.00 29.800          C  
ATOM   6120  NE  ARG A 408     -26.106 195.508  63.073  1.00 29.800          N  
ATOM   6121  CZ  ARG A 408     -26.926 194.496  62.709  1.00 29.800          C  
ATOM   6122  NH1 ARG A 408     -27.564 194.519  61.552  1.00 29.800          N  
ATOM   6123  NH2 ARG A 408     -27.087 193.469  63.527  1.00 29.800          N  
ATOM   6124  H   ARG A 408     -22.008 197.418  61.436  1.00 25.600          H  
ATOM   6125  HA  ARG A 408     -23.368 196.925  59.027  1.00 25.520          H  
ATOM   6126 1HB  ARG A 408     -24.203 198.573  61.432  1.00 35.760          H  
ATOM   6127 2HB  ARG A 408     -25.269 198.085  60.128  1.00 35.760          H  
ATOM   6128 1HG  ARG A 408     -24.956 195.756  60.646  1.00 35.760          H  
ATOM   6129 2HG  ARG A 408     -23.829 196.187  61.954  1.00 35.760          H  
ATOM   6130 1HD  ARG A 408     -25.554 197.500  62.988  1.00 35.760          H  
ATOM   6131 2HD  ARG A 408     -26.715 196.995  61.750  1.00 35.760          H  
ATOM   6132  HE  ARG A 408     -25.640 195.432  63.970  1.00 35.760          H  
ATOM   6133 1HH1 ARG A 408     -27.448 195.295  60.921  1.00 35.760          H  
ATOM   6134 2HH1 ARG A 408     -28.172 193.754  61.294  1.00 35.760          H  
ATOM   6135 1HH2 ARG A 408     -26.601 193.450  64.415  1.00 35.760          H  
ATOM   6136 2HH2 ARG A 408     -27.694 192.703  63.270  1.00 35.760          H  
ATOM   6137  N   ARG A 409     -23.920 198.984  57.759  1.00 20.500          N  
ATOM   6138  CA  ARG A 409     -24.056 200.118  56.864  1.00 19.890          C  
ATOM   6139  C   ARG A 409     -25.504 200.576  56.759  1.00 19.980          C  
ATOM   6140  O   ARG A 409     -26.430 199.802  57.006  1.00 20.270          O  
ATOM   6141  CB  ARG A 409     -23.532 199.733  55.492  1.00 28.090          C  
ATOM   6142  CG  ARG A 409     -22.042 199.406  55.481  1.00 28.090          C  
ATOM   6143  CD  ARG A 409     -21.540 199.004  54.143  1.00 28.090          C  
ATOM   6144  NE  ARG A 409     -20.089 198.851  54.165  1.00 28.090          N  
ATOM   6145  CZ  ARG A 409     -19.393 197.722  54.473  1.00 28.090          C  
ATOM   6146  NH1 ARG A 409     -20.018 196.594  54.764  1.00 28.090          N  
ATOM   6147  NH2 ARG A 409     -18.067 197.757  54.487  1.00 28.090          N  
ATOM   6148  H   ARG A 409     -24.338 198.104  57.493  1.00 24.600          H  
ATOM   6149  HA  ARG A 409     -23.457 200.943  57.251  1.00 23.870          H  
ATOM   6150 1HB  ARG A 409     -24.069 198.861  55.127  1.00 33.710          H  
ATOM   6151 2HB  ARG A 409     -23.706 200.548  54.788  1.00 33.710          H  
ATOM   6152 1HG  ARG A 409     -21.479 200.289  55.791  1.00 33.710          H  
ATOM   6153 2HG  ARG A 409     -21.839 198.595  56.182  1.00 33.710          H  
ATOM   6154 1HD  ARG A 409     -21.993 198.069  53.829  1.00 33.710          H  
ATOM   6155 2HD  ARG A 409     -21.781 199.786  53.422  1.00 33.710          H  
ATOM   6156  HE  ARG A 409     -19.556 199.713  53.986  1.00 33.710          H  
ATOM   6157 1HH1 ARG A 409     -21.022 196.556  54.765  1.00 33.710          H  
ATOM   6158 2HH1 ARG A 409     -19.483 195.769  54.999  1.00 33.710          H  
ATOM   6159 1HH2 ARG A 409     -17.579 198.617  54.269  1.00 33.710          H  
ATOM   6160 2HH2 ARG A 409     -17.534 196.926  54.730  1.00 33.710          H  
ATOM   6161  N   VAL A 410     -25.683 201.841  56.399  1.00 19.770          N  
ATOM   6162  CA  VAL A 410     -26.994 202.440  56.193  1.00 19.930          C  
ATOM   6163  C   VAL A 410     -26.894 203.455  55.057  1.00 19.210          C  
ATOM   6164  O   VAL A 410     -25.845 204.077  54.881  1.00 18.590          O  
ATOM   6165  CB  VAL A 410     -27.475 203.101  57.500  1.00 27.840          C  
ATOM   6166  CG1 VAL A 410     -26.571 204.229  57.841  1.00 27.840          C  
ATOM   6167  CG2 VAL A 410     -28.912 203.592  57.402  1.00 27.840          C  
ATOM   6168  H   VAL A 410     -24.864 202.409  56.230  1.00 23.720          H  
ATOM   6169  HA  VAL A 410     -27.701 201.657  55.911  1.00 23.920          H  
ATOM   6170  HB  VAL A 410     -27.412 202.367  58.289  1.00 33.410          H  
ATOM   6171 1HG1 VAL A 410     -26.887 204.677  58.776  1.00 33.410          H  
ATOM   6172 2HG1 VAL A 410     -25.556 203.862  57.928  1.00 33.410          H  
ATOM   6173 3HG1 VAL A 410     -26.613 204.961  57.081  1.00 33.410          H  
ATOM   6174 1HG2 VAL A 410     -29.201 204.024  58.358  1.00 33.410          H  
ATOM   6175 2HG2 VAL A 410     -29.013 204.353  56.631  1.00 33.410          H  
ATOM   6176 3HG2 VAL A 410     -29.566 202.751  57.174  1.00 33.410          H  
ATOM   6177  N   HIS A 411     -27.972 203.636  54.308  1.00 19.340          N  
ATOM   6178  CA  HIS A 411     -27.997 204.640  53.256  1.00 18.700          C  
ATOM   6179  C   HIS A 411     -28.521 205.965  53.801  1.00 18.690          C  
ATOM   6180  O   HIS A 411     -29.676 206.065  54.219  1.00 19.520          O  
ATOM   6181  CB  HIS A 411     -28.874 204.175  52.085  1.00 26.440          C  
ATOM   6182  CG  HIS A 411     -28.890 205.102  50.878  1.00 26.440          C  
ATOM   6183  ND1 HIS A 411     -29.835 204.988  49.873  1.00 26.440          N  
ATOM   6184  CD2 HIS A 411     -28.085 206.138  50.515  1.00 26.440          C  
ATOM   6185  CE1 HIS A 411     -29.608 205.910  48.953  1.00 26.440          C  
ATOM   6186  NE2 HIS A 411     -28.556 206.615  49.318  1.00 26.440          N  
ATOM   6187  H   HIS A 411     -28.796 203.077  54.482  1.00 23.210          H  
ATOM   6188  HA  HIS A 411     -26.988 204.809  52.882  1.00 22.440          H  
ATOM   6189 1HB  HIS A 411     -28.533 203.196  51.749  1.00 31.720          H  
ATOM   6190 2HB  HIS A 411     -29.900 204.060  52.430  1.00 31.720          H  
ATOM   6191  HD1 HIS A 411     -30.667 204.434  49.910  1.00 31.720          H  
ATOM   6192  HD2 HIS A 411     -27.212 206.603  50.972  1.00 31.720          H  
ATOM   6193  HE1 HIS A 411     -30.249 205.985  48.074  1.00 31.720          H  
ATOM   6194  N   ILE A 412     -27.654 206.972  53.824  1.00 17.830          N  
ATOM   6195  CA  ILE A 412     -28.002 208.280  54.351  1.00 17.800          C  
ATOM   6196  C   ILE A 412     -28.206 209.258  53.213  1.00 17.090          C  
ATOM   6197  O   ILE A 412     -27.286 209.512  52.437  1.00 16.250          O  
ATOM   6198  CB  ILE A 412     -26.886 208.801  55.287  1.00 24.930          C  
ATOM   6199  CG1 ILE A 412     -26.729 207.816  56.441  1.00 24.930          C  
ATOM   6200  CG2 ILE A 412     -27.174 210.255  55.763  1.00 24.930          C  
ATOM   6201  CD1 ILE A 412     -25.543 208.051  57.338  1.00 24.930          C  
ATOM   6202  H   ILE A 412     -26.722 206.810  53.466  1.00 21.400          H  
ATOM   6203  HA  ILE A 412     -28.932 208.205  54.913  1.00 21.360          H  
ATOM   6204  HB  ILE A 412     -25.952 208.789  54.748  1.00 29.920          H  
ATOM   6205 1HG1 ILE A 412     -27.635 207.829  57.043  1.00 29.920          H  
ATOM   6206 2HG1 ILE A 412     -26.621 206.837  56.010  1.00 29.920          H  
ATOM   6207 1HG2 ILE A 412     -26.371 210.614  56.397  1.00 29.920          H  
ATOM   6208 2HG2 ILE A 412     -27.258 210.922  54.904  1.00 29.920          H  
ATOM   6209 3HG2 ILE A 412     -28.110 210.277  56.318  1.00 29.920          H  
ATOM   6210 1HD1 ILE A 412     -25.513 207.279  58.110  1.00 29.920          H  
ATOM   6211 2HD1 ILE A 412     -24.624 208.007  56.750  1.00 29.920          H  
ATOM   6212 3HD1 ILE A 412     -25.628 209.017  57.811  1.00 29.920          H  
ATOM   6213  N   SER A 413     -29.417 209.773  53.090  1.00 17.480          N  
ATOM   6214  CA  SER A 413     -29.715 210.712  52.034  1.00 16.950          C  
ATOM   6215  C   SER A 413     -29.319 212.110  52.473  1.00 16.510          C  
ATOM   6216  O   SER A 413     -29.160 212.370  53.666  1.00 16.730          O  
ATOM   6217  CB  SER A 413     -31.189 210.638  51.685  1.00 23.940          C  
ATOM   6218  OG  SER A 413     -31.983 211.053  52.762  1.00 23.940          O  
ATOM   6219  H   SER A 413     -30.145 209.522  53.746  1.00 20.980          H  
ATOM   6220  HA  SER A 413     -29.133 210.444  51.150  1.00 20.340          H  
ATOM   6221 1HB  SER A 413     -31.390 211.270  50.821  1.00 28.730          H  
ATOM   6222 2HB  SER A 413     -31.445 209.615  51.412  1.00 28.730          H  
ATOM   6223  HG  SER A 413     -32.894 210.992  52.460  1.00 28.730          H  
ATOM   6224  N   HIS A 414     -29.172 213.017  51.510  1.00 15.950          N  
ATOM   6225  CA  HIS A 414     -28.892 214.427  51.783  1.00 15.620          C  
ATOM   6226  C   HIS A 414     -27.683 214.663  52.696  1.00 15.150          C  
ATOM   6227  O   HIS A 414     -27.720 215.556  53.546  1.00 15.280          O  
ATOM   6228  CB  HIS A 414     -30.120 215.098  52.404  1.00 22.000          C  
ATOM   6229  CG  HIS A 414     -31.336 214.986  51.560  1.00 22.000          C  
ATOM   6230  ND1 HIS A 414     -31.485 215.666  50.366  1.00 22.000          N  
ATOM   6231  CD2 HIS A 414     -32.463 214.267  51.731  1.00 22.000          C  
ATOM   6232  CE1 HIS A 414     -32.658 215.359  49.841  1.00 22.000          C  
ATOM   6233  NE2 HIS A 414     -33.268 214.512  50.650  1.00 22.000          N  
ATOM   6234  H   HIS A 414     -29.295 212.724  50.552  1.00 19.140          H  
ATOM   6235  HA  HIS A 414     -28.682 214.932  50.841  1.00 18.740          H  
ATOM   6236 1HB  HIS A 414     -30.334 214.656  53.378  1.00 26.400          H  
ATOM   6237 2HB  HIS A 414     -29.915 216.155  52.564  1.00 26.400          H  
ATOM   6238  HD1 HIS A 414     -30.982 216.493  50.111  1.00 26.400          H  
ATOM   6239  HD2 HIS A 414     -32.790 213.588  52.517  1.00 26.400          H  
ATOM   6240  HE1 HIS A 414     -32.971 215.792  48.891  1.00 26.400          H  
ATOM   6241  N   LEU A 415     -26.611 213.898  52.517  1.00 14.660          N  
ATOM   6242  CA  LEU A 415     -25.432 214.092  53.350  1.00 14.180          C  
ATOM   6243  C   LEU A 415     -24.478 215.093  52.741  1.00 13.390          C  
ATOM   6244  O   LEU A 415     -24.503 215.335  51.531  1.00 13.160          O  
ATOM   6245  CB  LEU A 415     -24.701 212.767  53.622  1.00 20.040          C  
ATOM   6246  CG  LEU A 415     -24.102 211.924  52.472  1.00 20.040          C  
ATOM   6247  CD1 LEU A 415     -22.668 212.399  52.105  1.00 20.040          C  
ATOM   6248  CD2 LEU A 415     -24.046 210.491  52.957  1.00 20.040          C  
ATOM   6249  H   LEU A 415     -26.630 213.175  51.814  1.00 17.590          H  
ATOM   6250  HA  LEU A 415     -25.755 214.485  54.313  1.00 17.020          H  
ATOM   6251 1HB  LEU A 415     -23.875 213.006  54.208  1.00 24.050          H  
ATOM   6252 2HB  LEU A 415     -25.354 212.127  54.202  1.00 24.050          H  
ATOM   6253  HG  LEU A 415     -24.726 211.993  51.585  1.00 24.050          H  
ATOM   6254 1HD1 LEU A 415     -22.285 211.757  51.328  1.00 24.050          H  
ATOM   6255 2HD1 LEU A 415     -22.666 213.410  51.740  1.00 24.050          H  
ATOM   6256 3HD1 LEU A 415     -22.018 212.334  52.980  1.00 24.050          H  
ATOM   6257 1HD2 LEU A 415     -23.636 209.854  52.174  1.00 24.050          H  
ATOM   6258 2HD2 LEU A 415     -23.417 210.427  53.847  1.00 24.050          H  
ATOM   6259 3HD2 LEU A 415     -25.042 210.164  53.195  1.00 24.050          H  
ATOM   6260  N   LEU A 416     -23.611 215.663  53.567  1.00 13.030          N  
ATOM   6261  CA  LEU A 416     -22.599 216.551  53.041  1.00 12.370          C  
ATOM   6262  C   LEU A 416     -21.335 215.754  52.787  1.00 11.870          C  
ATOM   6263  O   LEU A 416     -20.944 214.919  53.600  1.00 11.870          O  
ATOM   6264  CB  LEU A 416     -22.318 217.677  54.034  1.00 17.580          C  
ATOM   6265  CG  LEU A 416     -23.518 218.562  54.433  1.00 17.580          C  
ATOM   6266  CD1 LEU A 416     -23.056 219.545  55.501  1.00 17.580          C  
ATOM   6267  CD2 LEU A 416     -24.076 219.298  53.214  1.00 17.580          C  
ATOM   6268  H   LEU A 416     -23.650 215.461  54.565  1.00 15.640          H  
ATOM   6269  HA  LEU A 416     -22.934 216.960  52.091  1.00 14.840          H  
ATOM   6270 1HB  LEU A 416     -21.940 217.237  54.935  1.00 21.100          H  
ATOM   6271 2HB  LEU A 416     -21.550 218.326  53.619  1.00 21.100          H  
ATOM   6272  HG  LEU A 416     -24.303 217.939  54.864  1.00 21.100          H  
ATOM   6273 1HD1 LEU A 416     -23.894 220.170  55.813  1.00 21.100          H  
ATOM   6274 2HD1 LEU A 416     -22.677 218.993  56.364  1.00 21.100          H  
ATOM   6275 3HD1 LEU A 416     -22.264 220.179  55.101  1.00 21.100          H  
ATOM   6276 1HD2 LEU A 416     -24.917 219.917  53.524  1.00 21.100          H  
ATOM   6277 2HD2 LEU A 416     -23.302 219.932  52.779  1.00 21.100          H  
ATOM   6278 3HD2 LEU A 416     -24.421 218.584  52.470  1.00 21.100          H  
ATOM   6279  N   ALA A 417     -20.663 216.057  51.685  1.00 11.520          N  
ATOM   6280  CA  ALA A 417     -19.448 215.348  51.278  1.00 11.260          C  
ATOM   6281  C   ALA A 417     -18.338 215.396  52.308  1.00 11.130          C  
ATOM   6282  O   ALA A 417     -17.600 214.428  52.480  1.00 10.800          O  
ATOM   6283  CB  ALA A 417     -18.923 215.944  49.994  1.00 15.870          C  
ATOM   6284  H   ALA A 417     -21.044 216.761  51.067  1.00 13.820          H  
ATOM   6285  HA  ALA A 417     -19.709 214.302  51.109  1.00 13.510          H  
ATOM   6286 1HB  ALA A 417     -18.045 215.397  49.683  1.00 19.040          H  
ATOM   6287 2HB  ALA A 417     -19.688 215.874  49.222  1.00 19.040          H  
ATOM   6288 3HB  ALA A 417     -18.655 216.985  50.146  1.00 19.040          H  
ATOM   6289  N   HIS A 418     -18.240 216.502  53.027  1.00 11.440          N  
ATOM   6290  CA  HIS A 418     -17.165 216.677  53.981  1.00 11.430          C  
ATOM   6291  C   HIS A 418     -17.582 216.475  55.433  1.00 11.430          C  
ATOM   6292  O   HIS A 418     -16.888 216.927  56.349  1.00 11.390          O  
ATOM   6293  CB  HIS A 418     -16.574 218.058  53.790  1.00 16.010          C  
ATOM   6294  CG  HIS A 418     -15.962 218.236  52.464  1.00 16.010          C  
ATOM   6295  ND1 HIS A 418     -14.759 217.663  52.116  1.00 16.010          N  
ATOM   6296  CD2 HIS A 418     -16.389 218.909  51.378  1.00 16.010          C  
ATOM   6297  CE1 HIS A 418     -14.476 217.983  50.865  1.00 16.010          C  
ATOM   6298  NE2 HIS A 418     -15.453 218.732  50.399  1.00 16.010          N  
ATOM   6299  H   HIS A 418     -18.875 217.266  52.865  1.00 13.730          H  
ATOM   6300  HA  HIS A 418     -16.381 215.951  53.768  1.00 13.720          H  
ATOM   6301 1HB  HIS A 418     -17.364 218.786  53.881  1.00 19.210          H  
ATOM   6302 2HB  HIS A 418     -15.833 218.252  54.557  1.00 19.210          H  
ATOM   6303  HD2 HIS A 418     -17.313 219.481  51.291  1.00 19.210          H  
ATOM   6304  HE1 HIS A 418     -13.591 217.674  50.306  1.00 19.210          H  
ATOM   6305  HE2 HIS A 418     -15.510 219.120  49.438  1.00 19.210          H  
ATOM   6306  N   THR A 419     -18.710 215.807  55.657  1.00 11.610          N  
ATOM   6307  CA  THR A 419     -19.168 215.522  57.012  1.00 11.750          C  
ATOM   6308  C   THR A 419     -19.110 214.023  57.287  1.00 11.960          C  
ATOM   6309  O   THR A 419     -19.424 213.196  56.430  1.00 12.170          O  
ATOM   6310  CB  THR A 419     -20.568 216.111  57.281  1.00 16.390          C  
ATOM   6311  OG1 THR A 419     -20.508 217.539  57.168  1.00 16.390          O  
ATOM   6312  CG2 THR A 419     -21.083 215.738  58.671  1.00 16.390          C  
ATOM   6313  H   THR A 419     -19.276 215.461  54.872  1.00 13.930          H  
ATOM   6314  HA  THR A 419     -18.487 216.003  57.714  1.00 14.100          H  
ATOM   6315  HB  THR A 419     -21.246 215.743  56.539  1.00 19.670          H  
ATOM   6316  HG1 THR A 419     -20.339 217.779  56.258  1.00 19.670          H  
ATOM   6317 1HG2 THR A 419     -22.068 216.178  58.811  1.00 19.670          H  
ATOM   6318 2HG2 THR A 419     -21.164 214.657  58.773  1.00 19.670          H  
ATOM   6319 3HG2 THR A 419     -20.404 216.123  59.426  1.00 19.670          H  
ATOM   6320  N   ARG A 420     -18.642 213.663  58.476  1.00 11.960          N  
ATOM   6321  CA  ARG A 420     -18.585 212.265  58.875  1.00 12.250          C  
ATOM   6322  C   ARG A 420     -19.924 211.760  59.380  1.00 12.860          C  
ATOM   6323  O   ARG A 420     -20.532 212.369  60.261  1.00 12.970          O  
ATOM   6324  CB  ARG A 420     -17.529 212.068  59.951  1.00 17.030          C  
ATOM   6325  CG  ARG A 420     -17.381 210.646  60.474  1.00 17.030          C  
ATOM   6326  CD  ARG A 420     -16.161 210.500  61.290  1.00 17.030          C  
ATOM   6327  NE  ARG A 420     -15.911 209.111  61.713  1.00 17.030          N  
ATOM   6328  CZ  ARG A 420     -14.812 208.716  62.411  1.00 17.030          C  
ATOM   6329  NH1 ARG A 420     -13.902 209.612  62.761  1.00 17.030          N  
ATOM   6330  NH2 ARG A 420     -14.623 207.444  62.749  1.00 17.030          N  
ATOM   6331  H   ARG A 420     -18.361 214.385  59.124  1.00 14.350          H  
ATOM   6332  HA  ARG A 420     -18.306 211.676  58.009  1.00 14.700          H  
ATOM   6333 1HB  ARG A 420     -16.560 212.366  59.556  1.00 20.440          H  
ATOM   6334 2HB  ARG A 420     -17.751 212.712  60.801  1.00 20.440          H  
ATOM   6335 1HG  ARG A 420     -18.232 210.414  61.118  1.00 20.440          H  
ATOM   6336 2HG  ARG A 420     -17.363 209.964  59.680  1.00 20.440          H  
ATOM   6337 1HD  ARG A 420     -15.309 210.836  60.699  1.00 20.440          H  
ATOM   6338 2HD  ARG A 420     -16.258 211.119  62.181  1.00 20.440          H  
ATOM   6339  HE  ARG A 420     -16.598 208.408  61.467  1.00 20.440          H  
ATOM   6340 1HH1 ARG A 420     -14.022 210.580  62.516  1.00 20.440          H  
ATOM   6341 2HH1 ARG A 420     -13.083 209.334  63.287  1.00 20.440          H  
ATOM   6342 1HH2 ARG A 420     -15.296 206.699  62.482  1.00 20.440          H  
ATOM   6343 2HH2 ARG A 420     -13.765 207.186  63.259  1.00 20.440          H  
ATOM   6344  N   TYR A 421     -20.358 210.620  58.853  1.00 13.370          N  
ATOM   6345  CA  TYR A 421     -21.600 209.997  59.280  1.00 14.100          C  
ATOM   6346  C   TYR A 421     -21.340 208.536  59.539  1.00 14.540          C  
ATOM   6347  O   TYR A 421     -20.812 207.851  58.664  1.00 14.560          O  
ATOM   6348  CB  TYR A 421     -22.674 210.088  58.199  1.00 19.450          C  
ATOM   6349  CG  TYR A 421     -23.044 211.462  57.776  1.00 19.450          C  
ATOM   6350  CD1 TYR A 421     -22.301 212.073  56.811  1.00 19.450          C  
ATOM   6351  CD2 TYR A 421     -24.130 212.108  58.331  1.00 19.450          C  
ATOM   6352  CE1 TYR A 421     -22.603 213.315  56.404  1.00 19.450          C  
ATOM   6353  CE2 TYR A 421     -24.448 213.381  57.909  1.00 19.450          C  
ATOM   6354  CZ  TYR A 421     -23.678 213.984  56.944  1.00 19.450          C  
ATOM   6355  OH  TYR A 421     -23.964 215.257  56.505  1.00 19.450          O  
ATOM   6356  H   TYR A 421     -19.808 210.184  58.123  1.00 16.040          H  
ATOM   6357  HA  TYR A 421     -21.946 210.459  60.204  1.00 16.920          H  
ATOM   6358 1HB  TYR A 421     -22.357 209.533  57.316  1.00 23.340          H  
ATOM   6359 2HB  TYR A 421     -23.558 209.613  58.581  1.00 23.340          H  
ATOM   6360  HD1 TYR A 421     -21.447 211.561  56.367  1.00 23.340          H  
ATOM   6361  HD2 TYR A 421     -24.731 211.617  59.097  1.00 23.340          H  
ATOM   6362  HE1 TYR A 421     -21.988 213.783  55.634  1.00 23.340          H  
ATOM   6363  HE2 TYR A 421     -25.302 213.904  58.339  1.00 23.340          H  
ATOM   6364  HH  TYR A 421     -24.750 215.586  56.961  1.00 23.340          H  
ATOM   6365  N   THR A 422     -21.769 208.042  60.689  1.00 15.010          N  
ATOM   6366  CA  THR A 422     -21.573 206.644  61.045  1.00 15.510          C  
ATOM   6367  C   THR A 422     -22.884 205.998  61.466  1.00 16.370          C  
ATOM   6368  O   THR A 422     -23.869 206.688  61.735  1.00 16.820          O  
ATOM   6369  CB  THR A 422     -20.530 206.517  62.170  1.00 21.510          C  
ATOM   6370  OG1 THR A 422     -21.003 207.191  63.345  1.00 21.510          O  
ATOM   6371  CG2 THR A 422     -19.188 207.115  61.721  1.00 21.510          C  
ATOM   6372  H   THR A 422     -22.211 208.654  61.360  1.00 18.010          H  
ATOM   6373  HA  THR A 422     -21.200 206.106  60.171  1.00 18.610          H  
ATOM   6374  HB  THR A 422     -20.397 205.490  62.406  1.00 25.820          H  
ATOM   6375  HG1 THR A 422     -21.741 206.705  63.729  1.00 25.820          H  
ATOM   6376 1HG2 THR A 422     -18.456 207.005  62.519  1.00 25.820          H  
ATOM   6377 2HG2 THR A 422     -18.841 206.586  60.837  1.00 25.820          H  
ATOM   6378 3HG2 THR A 422     -19.308 208.164  61.488  1.00 25.820          H  
ATOM   6379  N   PHE A 423     -22.883 204.670  61.556  1.00 16.710          N  
ATOM   6380  CA  PHE A 423     -24.056 203.901  61.949  1.00 17.650          C  
ATOM   6381  C   PHE A 423     -23.719 202.713  62.832  1.00 18.140          C  
ATOM   6382  O   PHE A 423     -22.760 201.989  62.571  1.00 17.890          O  
ATOM   6383  CB  PHE A 423     -24.746 203.444  60.685  1.00 24.330          C  
ATOM   6384  CG  PHE A 423     -25.949 202.609  60.853  1.00 24.330          C  
ATOM   6385  CD1 PHE A 423     -27.141 203.158  61.270  1.00 24.330          C  
ATOM   6386  CD2 PHE A 423     -25.907 201.275  60.533  1.00 24.330          C  
ATOM   6387  CE1 PHE A 423     -28.260 202.387  61.375  1.00 24.330          C  
ATOM   6388  CE2 PHE A 423     -27.028 200.502  60.630  1.00 24.330          C  
ATOM   6389  CZ  PHE A 423     -28.204 201.059  61.053  1.00 24.330          C  
ATOM   6390  H   PHE A 423     -22.049 204.169  61.288  1.00 20.050          H  
ATOM   6391  HA  PHE A 423     -24.727 204.556  62.504  1.00 21.180          H  
ATOM   6392 1HB  PHE A 423     -25.021 204.330  60.140  1.00 29.200          H  
ATOM   6393 2HB  PHE A 423     -24.039 202.886  60.066  1.00 29.200          H  
ATOM   6394  HD1 PHE A 423     -27.186 204.221  61.512  1.00 29.200          H  
ATOM   6395  HD2 PHE A 423     -24.969 200.848  60.187  1.00 29.200          H  
ATOM   6396  HE1 PHE A 423     -29.198 202.829  61.708  1.00 29.200          H  
ATOM   6397  HE2 PHE A 423     -26.999 199.454  60.369  1.00 29.200          H  
ATOM   6398  HZ  PHE A 423     -29.097 200.444  61.128  1.00 29.200          H  
ATOM   6399  N   GLU A 424     -24.503 202.531  63.893  1.00 18.900          N  
ATOM   6400  CA  GLU A 424     -24.315 201.439  64.836  1.00 19.470          C  
ATOM   6401  C   GLU A 424     -25.645 200.945  65.384  1.00 20.490          C  
ATOM   6402  O   GLU A 424     -26.523 201.743  65.712  1.00 20.910          O  
ATOM   6403  CB  GLU A 424     -23.442 201.901  66.013  1.00 27.030          C  
ATOM   6404  CG  GLU A 424     -23.116 200.816  67.054  1.00 27.030          C  
ATOM   6405  CD  GLU A 424     -22.240 201.312  68.175  1.00 27.030          C  
ATOM   6406  OE1 GLU A 424     -21.949 202.479  68.211  1.00 27.030          O  
ATOM   6407  OE2 GLU A 424     -21.861 200.514  69.005  1.00 27.030          O  
ATOM   6408  H   GLU A 424     -25.266 203.174  64.058  1.00 22.680          H  
ATOM   6409  HA  GLU A 424     -23.824 200.611  64.320  1.00 23.360          H  
ATOM   6410 1HB  GLU A 424     -22.496 202.285  65.630  1.00 32.440          H  
ATOM   6411 2HB  GLU A 424     -23.940 202.720  66.531  1.00 32.440          H  
ATOM   6412 1HG  GLU A 424     -24.040 200.447  67.492  1.00 32.440          H  
ATOM   6413 2HG  GLU A 424     -22.625 199.983  66.554  1.00 32.440          H  
ATOM   6414  N   VAL A 425     -25.782 199.626  65.497  1.00 20.970          N  
ATOM   6415  CA  VAL A 425     -26.966 199.027  66.094  1.00 22.010          C  
ATOM   6416  C   VAL A 425     -26.551 198.146  67.252  1.00 22.490          C  
ATOM   6417  O   VAL A 425     -25.785 197.197  67.081  1.00 22.220          O  
ATOM   6418  CB  VAL A 425     -27.738 198.174  65.074  1.00 30.400          C  
ATOM   6419  CG1 VAL A 425     -28.975 197.529  65.725  1.00 30.400          C  
ATOM   6420  CG2 VAL A 425     -28.117 199.045  63.887  1.00 30.400          C  
ATOM   6421  H   VAL A 425     -25.020 199.032  65.198  1.00 25.160          H  
ATOM   6422  HA  VAL A 425     -27.617 199.818  66.469  1.00 26.410          H  
ATOM   6423  HB  VAL A 425     -27.114 197.372  64.753  1.00 36.480          H  
ATOM   6424 1HG1 VAL A 425     -29.493 196.918  64.987  1.00 36.480          H  
ATOM   6425 2HG1 VAL A 425     -28.679 196.894  66.563  1.00 36.480          H  
ATOM   6426 3HG1 VAL A 425     -29.647 198.307  66.085  1.00 36.480          H  
ATOM   6427 1HG2 VAL A 425     -28.647 198.447  63.150  1.00 36.480          H  
ATOM   6428 2HG2 VAL A 425     -28.756 199.860  64.223  1.00 36.480          H  
ATOM   6429 3HG2 VAL A 425     -27.221 199.459  63.434  1.00 36.480          H  
ATOM   6430  N   GLN A 426     -27.082 198.428  68.429  1.00 23.230          N  
ATOM   6431  CA  GLN A 426     -26.739 197.634  69.592  1.00 23.760          C  
ATOM   6432  C   GLN A 426     -27.912 196.762  69.994  1.00 24.930          C  
ATOM   6433  O   GLN A 426     -28.977 197.260  70.361  1.00 25.330          O  
ATOM   6434  CB  GLN A 426     -26.296 198.526  70.749  1.00 33.050          C  
ATOM   6435  CG  GLN A 426     -25.020 199.324  70.453  1.00 33.050          C  
ATOM   6436  CD  GLN A 426     -24.538 200.103  71.655  1.00 33.050          C  
ATOM   6437  OE1 GLN A 426     -25.263 200.138  72.663  1.00 33.050          O  
ATOM   6438  NE2 GLN A 426     -23.352 200.693  71.566  1.00 33.050          N  
ATOM   6439  H   GLN A 426     -27.720 199.208  68.511  1.00 27.880          H  
ATOM   6440  HA  GLN A 426     -25.909 196.976  69.337  1.00 28.510          H  
ATOM   6441 1HB  GLN A 426     -27.090 199.233  70.991  1.00 39.660          H  
ATOM   6442 2HB  GLN A 426     -26.121 197.912  71.634  1.00 39.660          H  
ATOM   6443 1HG  GLN A 426     -24.228 198.641  70.141  1.00 39.660          H  
ATOM   6444 2HG  GLN A 426     -25.225 200.034  69.652  1.00 39.660          H  
ATOM   6445 1HE2 GLN A 426     -22.974 201.208  72.332  1.00 39.660          H  
ATOM   6446 2HE2 GLN A 426     -22.799 200.618  70.694  1.00 39.660          H  
ATOM   6447  N   ALA A 427     -27.723 195.454  69.883  1.00 25.510          N  
ATOM   6448  CA  ALA A 427     -28.769 194.492  70.182  1.00 26.690          C  
ATOM   6449  C   ALA A 427     -28.153 193.149  70.527  1.00 27.160          C  
ATOM   6450  O   ALA A 427     -27.039 192.840  70.100  1.00 26.670          O  
ATOM   6451  CB  ALA A 427     -29.710 194.358  68.998  1.00 36.890          C  
ATOM   6452  H   ALA A 427     -26.821 195.117  69.570  1.00 30.610          H  
ATOM   6453  HA  ALA A 427     -29.326 194.844  71.050  1.00 32.030          H  
ATOM   6454 1HB  ALA A 427     -30.498 193.644  69.238  1.00 44.270          H  
ATOM   6455 2HB  ALA A 427     -30.155 195.330  68.775  1.00 44.270          H  
ATOM   6456 3HB  ALA A 427     -29.153 194.007  68.131  1.00 44.270          H  
ATOM   6457  N   VAL A 428     -28.882 192.360  71.306  1.00 28.140          N  
ATOM   6458  CA  VAL A 428     -28.463 191.016  71.682  1.00 28.740          C  
ATOM   6459  C   VAL A 428     -29.592 190.024  71.491  1.00 30.010          C  
ATOM   6460  O   VAL A 428     -30.752 190.420  71.390  1.00 30.440          O  
ATOM   6461  CB  VAL A 428     -28.039 190.972  73.151  1.00 40.000          C  
ATOM   6462  CG1 VAL A 428     -26.871 191.919  73.405  1.00 40.000          C  
ATOM   6463  CG2 VAL A 428     -29.223 191.335  74.006  1.00 40.000          C  
ATOM   6464  H   VAL A 428     -29.782 192.695  71.617  1.00 33.770          H  
ATOM   6465  HA  VAL A 428     -27.624 190.719  71.052  1.00 34.490          H  
ATOM   6466  HB  VAL A 428     -27.710 189.968  73.395  1.00 48.000          H  
ATOM   6467 1HG1 VAL A 428     -26.574 191.866  74.446  1.00 48.000          H  
ATOM   6468 2HG1 VAL A 428     -26.031 191.636  72.773  1.00 48.000          H  
ATOM   6469 3HG1 VAL A 428     -27.164 192.939  73.177  1.00 48.000          H  
ATOM   6470 1HG2 VAL A 428     -28.948 191.273  75.016  1.00 48.000          H  
ATOM   6471 2HG2 VAL A 428     -29.538 192.344  73.773  1.00 48.000          H  
ATOM   6472 3HG2 VAL A 428     -30.050 190.651  73.843  1.00 48.000          H  
ATOM   6473  N   ASN A 429     -29.264 188.736  71.523  1.00 30.620          N  
ATOM   6474  CA  ASN A 429     -30.297 187.710  71.470  1.00 31.850          C  
ATOM   6475  C   ASN A 429     -30.859 187.362  72.857  1.00 32.660          C  
ATOM   6476  O   ASN A 429     -32.046 187.055  72.990  1.00 33.290          O  
ATOM   6477  CB  ASN A 429     -29.749 186.463  70.814  1.00 44.100          C  
ATOM   6478  CG  ASN A 429     -29.469 186.649  69.352  1.00 44.100          C  
ATOM   6479  OD1 ASN A 429     -30.071 187.483  68.665  1.00 44.100          O  
ATOM   6480  ND2 ASN A 429     -28.541 185.880  68.855  1.00 44.100          N  
ATOM   6481  H   ASN A 429     -28.290 188.478  71.577  1.00 36.740          H  
ATOM   6482  HA  ASN A 429     -31.127 188.088  70.872  1.00 38.220          H  
ATOM   6483 1HB  ASN A 429     -28.829 186.162  71.315  1.00 52.920          H  
ATOM   6484 2HB  ASN A 429     -30.465 185.651  70.933  1.00 52.920          H  
ATOM   6485 1HD2 ASN A 429     -28.299 185.952  67.887  1.00 52.920          H  
ATOM   6486 2HD2 ASN A 429     -28.071 185.217  69.437  1.00 52.920          H  
ATOM   6487  N   GLY A 430     -30.001 187.369  73.883  1.00 32.710          N  
ATOM   6488  CA  GLY A 430     -30.426 186.985  75.229  1.00 33.560          C  
ATOM   6489  C   GLY A 430     -30.871 188.186  76.050  1.00 33.470          C  
ATOM   6490  O   GLY A 430     -30.282 189.259  75.969  1.00 33.430          O  
ATOM   6491  H   GLY A 430     -29.045 187.638  73.720  1.00 39.250          H  
ATOM   6492 1HA  GLY A 430     -31.242 186.266  75.160  1.00 40.270          H  
ATOM   6493 2HA  GLY A 430     -29.602 186.483  75.736  1.00 40.270          H  
ATOM   6494  N   VAL A 431     -31.829 187.978  76.948  1.00 33.450          N  
ATOM   6495  CA  VAL A 431     -32.315 189.076  77.782  1.00 33.430          C  
ATOM   6496  C   VAL A 431     -31.244 189.658  78.699  1.00 32.820          C  
ATOM   6497  O   VAL A 431     -31.239 190.860  78.971  1.00 32.480          O  
ATOM   6498  CB  VAL A 431     -33.550 188.627  78.605  1.00 46.810          C  
ATOM   6499  CG1 VAL A 431     -33.176 187.623  79.716  1.00 46.810          C  
ATOM   6500  CG2 VAL A 431     -34.222 189.860  79.211  1.00 46.810          C  
ATOM   6501  H   VAL A 431     -32.263 187.066  76.996  1.00 40.140          H  
ATOM   6502  HA  VAL A 431     -32.647 189.867  77.118  1.00 40.120          H  
ATOM   6503  HB  VAL A 431     -34.245 188.125  77.935  1.00 56.170          H  
ATOM   6504 1HG1 VAL A 431     -34.083 187.326  80.243  1.00 56.170          H  
ATOM   6505 2HG1 VAL A 431     -32.712 186.742  79.281  1.00 56.170          H  
ATOM   6506 3HG1 VAL A 431     -32.497 188.074  80.432  1.00 56.170          H  
ATOM   6507 1HG2 VAL A 431     -35.108 189.553  79.763  1.00 56.170          H  
ATOM   6508 2HG2 VAL A 431     -33.539 190.368  79.891  1.00 56.170          H  
ATOM   6509 3HG2 VAL A 431     -34.510 190.545  78.419  1.00 56.170          H  
ATOM   6510  N   SER A 432     -30.327 188.814  79.161  1.00 32.680          N  
ATOM   6511  CA  SER A 432     -29.274 189.221  80.073  1.00 32.150          C  
ATOM   6512  C   SER A 432     -28.296 190.224  79.479  1.00 30.860          C  
ATOM   6513  O   SER A 432     -27.546 190.869  80.217  1.00 30.120          O  
ATOM   6514  CB  SER A 432     -28.518 187.998  80.551  1.00 45.220          C  
ATOM   6515  OG  SER A 432     -27.825 187.388  79.495  1.00 45.220          O  
ATOM   6516  H   SER A 432     -30.368 187.839  78.903  1.00 39.220          H  
ATOM   6517  HA  SER A 432     -29.747 189.688  80.937  1.00 38.580          H  
ATOM   6518 1HB  SER A 432     -27.812 188.293  81.328  1.00 54.270          H  
ATOM   6519 2HB  SER A 432     -29.215 187.288  80.993  1.00 54.270          H  
ATOM   6520  HG  SER A 432     -27.329 186.661  79.889  1.00 54.270          H  
ATOM   6521  N   GLY A 433     -28.260 190.344  78.152  1.00 30.610          N  
ATOM   6522  CA  GLY A 433     -27.352 191.277  77.517  1.00 29.440          C  
ATOM   6523  C   GLY A 433     -28.043 192.566  77.080  1.00 29.440          C  
ATOM   6524  O   GLY A 433     -27.414 193.419  76.440  1.00 28.520          O  
ATOM   6525  H   GLY A 433     -28.907 189.810  77.565  1.00 36.730          H  
ATOM   6526 1HA  GLY A 433     -26.539 191.512  78.201  1.00 35.330          H  
ATOM   6527 2HA  GLY A 433     -26.904 190.795  76.651  1.00 35.330          H  
ATOM   6528  N   LYS A 434     -29.334 192.741  77.402  1.00 30.500          N  
ATOM   6529  CA  LYS A 434     -30.051 193.914  76.898  1.00 30.650          C  
ATOM   6530  C   LYS A 434     -29.757 195.205  77.645  1.00 30.170          C  
ATOM   6531  O   LYS A 434     -30.608 195.766  78.338  1.00 30.500          O  
ATOM   6532  CB  LYS A 434     -31.562 193.660  76.823  1.00 42.850          C  
ATOM   6533  CG  LYS A 434     -31.936 192.628  75.764  1.00 42.850          C  
ATOM   6534  CD  LYS A 434     -33.432 192.409  75.618  1.00 42.850          C  
ATOM   6535  CE  LYS A 434     -33.707 191.367  74.516  1.00 42.850          C  
ATOM   6536  NZ  LYS A 434     -35.170 191.141  74.291  1.00 42.850          N  
ATOM   6537  H   LYS A 434     -29.831 192.049  77.973  1.00 36.600          H  
ATOM   6538  HA  LYS A 434     -29.720 194.072  75.872  1.00 36.780          H  
ATOM   6539 1HB  LYS A 434     -31.914 193.286  77.787  1.00 51.420          H  
ATOM   6540 2HB  LYS A 434     -32.085 194.591  76.609  1.00 51.420          H  
ATOM   6541 1HG  LYS A 434     -31.558 192.970  74.806  1.00 51.420          H  
ATOM   6542 2HG  LYS A 434     -31.455 191.682  76.004  1.00 51.420          H  
ATOM   6543 1HD  LYS A 434     -33.842 192.060  76.564  1.00 51.420          H  
ATOM   6544 2HD  LYS A 434     -33.915 193.348  75.354  1.00 51.420          H  
ATOM   6545 1HE  LYS A 434     -33.255 191.709  73.585  1.00 51.420          H  
ATOM   6546 2HE  LYS A 434     -33.244 190.419  74.800  1.00 51.420          H  
ATOM   6547 1HZ  LYS A 434     -35.284 190.450  73.557  1.00 51.420          H  
ATOM   6548 2HZ  LYS A 434     -35.607 190.806  75.138  1.00 51.420          H  
ATOM   6549 3HZ  LYS A 434     -35.607 192.008  74.009  1.00 51.420          H  
ATOM   6550  N   SER A 435     -28.546 195.697  77.415  1.00 29.420          N  
ATOM   6551  CA  SER A 435     -27.998 196.913  78.008  1.00 28.870          C  
ATOM   6552  C   SER A 435     -27.442 197.927  76.980  1.00 27.800          C  
ATOM   6553  O   SER A 435     -26.335 198.428  77.178  1.00 26.860          O  
ATOM   6554  CB  SER A 435     -26.894 196.545  78.987  1.00 40.640          C  
ATOM   6555  OG  SER A 435     -27.387 195.765  80.047  1.00 40.640          O  
ATOM   6556  H   SER A 435     -27.949 195.117  76.826  1.00 35.300          H  
ATOM   6557  HA  SER A 435     -28.794 197.402  78.568  1.00 34.640          H  
ATOM   6558 1HB  SER A 435     -26.118 195.991  78.457  1.00 48.770          H  
ATOM   6559 2HB  SER A 435     -26.439 197.450  79.382  1.00 48.770          H  
ATOM   6560  HG  SER A 435     -26.628 195.528  80.577  1.00 48.770          H  
ATOM   6561  N   PRO A 436     -28.144 198.234  75.862  1.00 27.970          N  
ATOM   6562  CA  PRO A 436     -27.689 199.132  74.810  1.00 27.100          C  
ATOM   6563  C   PRO A 436     -27.583 200.550  75.333  1.00 26.400          C  
ATOM   6564  O   PRO A 436     -28.318 200.928  76.249  1.00 26.840          O  
ATOM   6565  CB  PRO A 436     -28.807 199.040  73.770  1.00 40.650          C  
ATOM   6566  CG  PRO A 436     -30.035 198.647  74.567  1.00 40.650          C  
ATOM   6567  CD  PRO A 436     -29.519 197.743  75.654  1.00 40.650          C  
ATOM   6568  HA  PRO A 436     -26.726 198.784  74.408  1.00 32.520          H  
ATOM   6569 1HB  PRO A 436     -28.916 200.017  73.265  1.00 48.780          H  
ATOM   6570 2HB  PRO A 436     -28.544 198.307  72.991  1.00 48.780          H  
ATOM   6571 1HG  PRO A 436     -30.520 199.548  74.974  1.00 48.780          H  
ATOM   6572 2HG  PRO A 436     -30.773 198.155  73.913  1.00 48.780          H  
ATOM   6573 1HD  PRO A 436     -30.131 197.856  76.564  1.00 48.780          H  
ATOM   6574 2HD  PRO A 436     -29.522 196.725  75.253  1.00 48.780          H  
ATOM   6575  N   LEU A 437     -26.710 201.337  74.728  1.00 25.360          N  
ATOM   6576  CA  LEU A 437     -26.583 202.728  75.101  1.00 24.690          C  
ATOM   6577  C   LEU A 437     -27.711 203.555  74.501  1.00 25.210          C  
ATOM   6578  O   LEU A 437     -28.194 203.240  73.409  1.00 25.770          O  
ATOM   6579  CB  LEU A 437     -25.256 203.301  74.581  1.00 34.830          C  
ATOM   6580  CG  LEU A 437     -23.948 202.702  75.127  1.00 34.830          C  
ATOM   6581  CD1 LEU A 437     -22.779 203.338  74.378  1.00 34.830          C  
ATOM   6582  CD2 LEU A 437     -23.829 202.975  76.630  1.00 34.830          C  
ATOM   6583  H   LEU A 437     -26.122 200.954  73.986  1.00 30.430          H  
ATOM   6584  HA  LEU A 437     -26.625 202.768  76.181  1.00 29.630          H  
ATOM   6585 1HB  LEU A 437     -25.241 203.151  73.499  1.00 41.800          H  
ATOM   6586 2HB  LEU A 437     -25.236 204.376  74.756  1.00 41.800          H  
ATOM   6587  HG  LEU A 437     -23.933 201.625  74.948  1.00 41.800          H  
ATOM   6588 1HD1 LEU A 437     -21.842 202.919  74.744  1.00 41.800          H  
ATOM   6589 2HD1 LEU A 437     -22.873 203.135  73.311  1.00 41.800          H  
ATOM   6590 3HD1 LEU A 437     -22.783 204.414  74.539  1.00 41.800          H  
ATOM   6591 1HD2 LEU A 437     -22.891 202.556  76.997  1.00 41.800          H  
ATOM   6592 2HD2 LEU A 437     -23.841 204.047  76.806  1.00 41.800          H  
ATOM   6593 3HD2 LEU A 437     -24.652 202.512  77.165  1.00 41.800          H  
ATOM   6594  N   PRO A 438     -28.145 204.629  75.175  1.00 25.090          N  
ATOM   6595  CA  PRO A 438     -29.103 205.590  74.688  1.00 25.420          C  
ATOM   6596  C   PRO A 438     -28.414 206.435  73.620  1.00 24.720          C  
ATOM   6597  O   PRO A 438     -27.187 206.507  73.633  1.00 23.780          O  
ATOM   6598  CB  PRO A 438     -29.454 206.386  75.951  1.00 38.130          C  
ATOM   6599  CG  PRO A 438     -28.208 206.297  76.811  1.00 38.130          C  
ATOM   6600  CD  PRO A 438     -27.646 204.916  76.543  1.00 38.130          C  
ATOM   6601  HA  PRO A 438     -29.969 205.029  74.311  1.00 30.500          H  
ATOM   6602 1HB  PRO A 438     -29.715 207.419  75.693  1.00 45.760          H  
ATOM   6603 2HB  PRO A 438     -30.336 205.948  76.439  1.00 45.760          H  
ATOM   6604 1HG  PRO A 438     -27.502 207.093  76.538  1.00 45.760          H  
ATOM   6605 2HG  PRO A 438     -28.466 206.451  77.871  1.00 45.760          H  
ATOM   6606 1HD  PRO A 438     -26.553 204.982  76.574  1.00 45.760          H  
ATOM   6607 2HD  PRO A 438     -28.052 204.185  77.266  1.00 45.760          H  
ATOM   6608  N   PRO A 439     -29.149 207.069  72.693  1.00 25.220          N  
ATOM   6609  CA  PRO A 439     -28.682 208.053  71.711  1.00 24.800          C  
ATOM   6610  C   PRO A 439     -27.797 209.182  72.289  1.00 23.630          C  
ATOM   6611  O   PRO A 439     -26.927 209.704  71.596  1.00 23.060          O  
ATOM   6612  CB  PRO A 439     -30.010 208.599  71.172  1.00 37.200          C  
ATOM   6613  CG  PRO A 439     -30.980 207.455  71.311  1.00 37.200          C  
ATOM   6614  CD  PRO A 439     -30.594 206.759  72.589  1.00 37.200          C  
ATOM   6615  HA  PRO A 439     -28.137 207.521  70.917  1.00 29.760          H  
ATOM   6616 1HB  PRO A 439     -30.306 209.512  71.715  1.00 44.640          H  
ATOM   6617 2HB  PRO A 439     -29.894 208.873  70.128  1.00 44.640          H  
ATOM   6618 1HG  PRO A 439     -32.015 207.836  71.328  1.00 44.640          H  
ATOM   6619 2HG  PRO A 439     -30.906 206.794  70.432  1.00 44.640          H  
ATOM   6620 1HD  PRO A 439     -31.157 207.150  73.450  1.00 44.640          H  
ATOM   6621 2HD  PRO A 439     -30.756 205.681  72.431  1.00 44.640          H  
ATOM   6622  N   ARG A 440     -28.018 209.508  73.568  1.00 23.310          N  
ATOM   6623  CA  ARG A 440     -27.340 210.559  74.336  1.00 22.230          C  
ATOM   6624  C   ARG A 440     -27.529 211.971  73.784  1.00 22.080          C  
ATOM   6625  O   ARG A 440     -26.566 212.738  73.674  1.00 22.000          O  
ATOM   6626  CB  ARG A 440     -25.833 210.310  74.433  1.00 31.550          C  
ATOM   6627  CG  ARG A 440     -25.393 209.042  75.142  1.00 31.550          C  
ATOM   6628  CD  ARG A 440     -23.907 208.966  75.216  1.00 31.550          C  
ATOM   6629  NE  ARG A 440     -23.438 207.764  75.910  1.00 31.550          N  
ATOM   6630  CZ  ARG A 440     -22.139 207.394  76.040  1.00 31.550          C  
ATOM   6631  NH1 ARG A 440     -21.180 208.132  75.516  1.00 31.550          N  
ATOM   6632  NH2 ARG A 440     -21.829 206.289  76.698  1.00 31.550          N  
ATOM   6633  H   ARG A 440     -28.749 209.008  74.045  1.00 27.970          H  
ATOM   6634  HA  ARG A 440     -27.746 210.539  75.348  1.00 26.680          H  
ATOM   6635 1HB  ARG A 440     -25.391 210.303  73.441  1.00 37.860          H  
ATOM   6636 2HB  ARG A 440     -25.377 211.136  74.974  1.00 37.860          H  
ATOM   6637 1HG  ARG A 440     -25.799 209.017  76.149  1.00 37.860          H  
ATOM   6638 2HG  ARG A 440     -25.737 208.183  74.590  1.00 37.860          H  
ATOM   6639 1HD  ARG A 440     -23.509 208.955  74.201  1.00 37.860          H  
ATOM   6640 2HD  ARG A 440     -23.532 209.839  75.747  1.00 37.860          H  
ATOM   6641  HE  ARG A 440     -24.141 207.166  76.326  1.00 37.860          H  
ATOM   6642 1HH1 ARG A 440     -21.403 208.978  75.016  1.00 37.860          H  
ATOM   6643 2HH1 ARG A 440     -20.213 207.853  75.618  1.00 37.860          H  
ATOM   6644 1HH2 ARG A 440     -22.556 205.721  77.107  1.00 37.860          H  
ATOM   6645 2HH2 ARG A 440     -20.863 206.011  76.797  1.00 37.860          H  
ATOM   6646  N   TYR A 441     -28.775 212.332  73.504  1.00 22.060          N  
ATOM   6647  CA  TYR A 441     -29.124 213.673  73.056  1.00 21.960          C  
ATOM   6648  C   TYR A 441     -30.615 213.920  73.199  1.00 22.180          C  
ATOM   6649  O   TYR A 441     -31.406 212.987  73.371  1.00 22.340          O  
ATOM   6650  CB  TYR A 441     -28.660 213.968  71.626  1.00 30.780          C  
ATOM   6651  CG  TYR A 441     -29.182 213.066  70.574  1.00 30.780          C  
ATOM   6652  CD1 TYR A 441     -30.420 213.295  69.994  1.00 30.780          C  
ATOM   6653  CD2 TYR A 441     -28.401 212.029  70.148  1.00 30.780          C  
ATOM   6654  CE1 TYR A 441     -30.870 212.458  69.002  1.00 30.780          C  
ATOM   6655  CE2 TYR A 441     -28.839 211.202  69.157  1.00 30.780          C  
ATOM   6656  CZ  TYR A 441     -30.071 211.405  68.583  1.00 30.780          C  
ATOM   6657  OH  TYR A 441     -30.513 210.567  67.588  1.00 30.780          O  
ATOM   6658  H   TYR A 441     -29.515 211.655  73.617  1.00 26.470          H  
ATOM   6659  HA  TYR A 441     -28.625 214.389  73.707  1.00 26.350          H  
ATOM   6660 1HB  TYR A 441     -28.949 214.986  71.362  1.00 36.940          H  
ATOM   6661 2HB  TYR A 441     -27.573 213.934  71.590  1.00 36.940          H  
ATOM   6662  HD1 TYR A 441     -31.037 214.131  70.325  1.00 36.940          H  
ATOM   6663  HD2 TYR A 441     -27.423 211.870  70.600  1.00 36.940          H  
ATOM   6664  HE1 TYR A 441     -31.844 212.627  68.546  1.00 36.940          H  
ATOM   6665  HE2 TYR A 441     -28.207 210.377  68.826  1.00 36.940          H  
ATOM   6666  HH  TYR A 441     -29.837 209.912  67.398  1.00 36.940          H  
ATOM   6667  N   ALA A 442     -30.991 215.187  73.108  1.00 22.230          N  
ATOM   6668  CA  ALA A 442     -32.389 215.598  73.131  1.00 22.440          C  
ATOM   6669  C   ALA A 442     -32.547 216.930  72.418  1.00 22.170          C  
ATOM   6670  O   ALA A 442     -31.575 217.677  72.275  1.00 21.910          O  
ATOM   6671  CB  ALA A 442     -32.887 215.702  74.560  1.00 31.330          C  
ATOM   6672  H   ALA A 442     -30.249 215.891  73.009  1.00 26.680          H  
ATOM   6673  HA  ALA A 442     -32.976 214.853  72.595  1.00 26.930          H  
ATOM   6674 1HB  ALA A 442     -33.935 215.996  74.562  1.00 37.600          H  
ATOM   6675 2HB  ALA A 442     -32.779 214.734  75.051  1.00 37.600          H  
ATOM   6676 3HB  ALA A 442     -32.299 216.448  75.092  1.00 37.600          H  
ATOM   6677  N   ALA A 443     -33.761 217.241  71.963  1.00 22.250          N  
ATOM   6678  CA  ALA A 443     -33.957 218.532  71.323  1.00 22.020          C  
ATOM   6679  C   ALA A 443     -35.401 219.005  71.383  1.00 22.320          C  
ATOM   6680  O   ALA A 443     -36.329 218.198  71.489  1.00 22.580          O  
ATOM   6681  CB  ALA A 443     -33.509 218.454  69.881  1.00 30.920          C  
ATOM   6682  H   ALA A 443     -34.540 216.604  72.073  1.00 26.700          H  
ATOM   6683  HA  ALA A 443     -33.345 219.256  71.856  1.00 26.420          H  
ATOM   6684 1HB  ALA A 443     -33.610 219.436  69.452  1.00 37.100          H  
ATOM   6685 2HB  ALA A 443     -32.473 218.141  69.836  1.00 37.100          H  
ATOM   6686 3HB  ALA A 443     -34.125 217.740  69.342  1.00 37.100          H  
ATOM   6687  N   VAL A 444     -35.573 220.324  71.296  1.00 22.290          N  
ATOM   6688  CA  VAL A 444     -36.897 220.946  71.265  1.00 22.540          C  
ATOM   6689  C   VAL A 444     -37.066 221.982  70.149  1.00 22.090          C  
ATOM   6690  O   VAL A 444     -36.171 222.789  69.884  1.00 21.680          O  
ATOM   6691  CB  VAL A 444     -37.196 221.583  72.650  1.00 31.460          C  
ATOM   6692  CG1 VAL A 444     -36.150 222.644  72.985  1.00 31.460          C  
ATOM   6693  CG2 VAL A 444     -38.615 222.202  72.678  1.00 31.460          C  
ATOM   6694  H   VAL A 444     -34.724 220.893  71.234  1.00 26.750          H  
ATOM   6695  HA  VAL A 444     -37.630 220.156  71.100  1.00 27.050          H  
ATOM   6696  HB  VAL A 444     -37.127 220.802  73.407  1.00 37.750          H  
ATOM   6697 1HG1 VAL A 444     -36.356 223.053  73.971  1.00 37.750          H  
ATOM   6698 2HG1 VAL A 444     -35.160 222.191  72.983  1.00 37.750          H  
ATOM   6699 3HG1 VAL A 444     -36.182 223.448  72.255  1.00 37.750          H  
ATOM   6700 1HG2 VAL A 444     -38.803 222.619  73.665  1.00 37.750          H  
ATOM   6701 2HG2 VAL A 444     -38.710 222.991  71.947  1.00 37.750          H  
ATOM   6702 3HG2 VAL A 444     -39.355 221.432  72.467  1.00 37.750          H  
ATOM   6703  N   ASN A 445     -38.232 221.964  69.502  1.00 22.220          N  
ATOM   6704  CA  ASN A 445     -38.574 222.956  68.487  1.00 21.860          C  
ATOM   6705  C   ASN A 445     -39.372 224.109  69.111  1.00 21.810          C  
ATOM   6706  O   ASN A 445     -40.470 223.897  69.632  1.00 22.080          O  
ATOM   6707  CB  ASN A 445     -39.337 222.346  67.329  1.00 30.750          C  
ATOM   6708  CG  ASN A 445     -38.552 221.431  66.461  1.00 30.750          C  
ATOM   6709  OD1 ASN A 445     -37.597 221.849  65.799  1.00 30.750          O  
ATOM   6710  ND2 ASN A 445     -38.930 220.180  66.432  1.00 30.750          N  
ATOM   6711  H   ASN A 445     -38.910 221.259  69.753  1.00 26.660          H  
ATOM   6712  HA  ASN A 445     -37.656 223.363  68.093  1.00 26.230          H  
ATOM   6713 1HB  ASN A 445     -40.224 221.834  67.693  1.00 36.900          H  
ATOM   6714 2HB  ASN A 445     -39.653 223.143  66.695  1.00 36.900          H  
ATOM   6715 1HD2 ASN A 445     -38.437 219.521  65.858  1.00 36.900          H  
ATOM   6716 2HD2 ASN A 445     -39.712 219.877  66.974  1.00 36.900          H  
ATOM   6717  N   ILE A 446     -38.799 225.315  69.103  1.00 21.490          N  
ATOM   6718  CA  ILE A 446     -39.427 226.485  69.724  1.00 21.440          C  
ATOM   6719  C   ILE A 446     -39.822 227.570  68.715  1.00 21.090          C  
ATOM   6720  O   ILE A 446     -38.980 228.132  68.011  1.00 20.650          O  
ATOM   6721  CB  ILE A 446     -38.510 227.079  70.819  1.00 30.040          C  
ATOM   6722  CG1 ILE A 446     -38.271 225.982  71.908  1.00 30.040          C  
ATOM   6723  CG2 ILE A 446     -39.119 228.366  71.404  1.00 30.040          C  
ATOM   6724  CD1 ILE A 446     -37.267 226.323  72.985  1.00 30.040          C  
ATOM   6725  H   ILE A 446     -37.894 225.398  68.633  1.00 25.790          H  
ATOM   6726  HA  ILE A 446     -40.341 226.153  70.214  1.00 25.730          H  
ATOM   6727  HB  ILE A 446     -37.537 227.316  70.381  1.00 36.040          H  
ATOM   6728 1HG1 ILE A 446     -39.223 225.745  72.379  1.00 36.040          H  
ATOM   6729 2HG1 ILE A 446     -37.901 225.095  71.410  1.00 36.040          H  
ATOM   6730 1HG2 ILE A 446     -38.463 228.780  72.160  1.00 36.040          H  
ATOM   6731 2HG2 ILE A 446     -39.251 229.114  70.619  1.00 36.040          H  
ATOM   6732 3HG2 ILE A 446     -40.086 228.140  71.850  1.00 36.040          H  
ATOM   6733 1HD1 ILE A 446     -37.175 225.480  73.665  1.00 36.040          H  
ATOM   6734 2HD1 ILE A 446     -36.305 226.528  72.544  1.00 36.040          H  
ATOM   6735 3HD1 ILE A 446     -37.591 227.190  73.545  1.00 36.040          H  
ATOM   6736  N   THR A 447     -41.117 227.865  68.661  1.00 21.310          N  
ATOM   6737  CA  THR A 447     -41.683 228.815  67.705  1.00 21.020          C  
ATOM   6738  C   THR A 447     -41.122 230.232  67.867  1.00 20.620          C  
ATOM   6739  O   THR A 447     -41.126 230.785  68.971  1.00 20.650          O  
ATOM   6740  CB  THR A 447     -43.227 228.838  67.832  1.00 29.540          C  
ATOM   6741  OG1 THR A 447     -43.747 227.512  67.669  1.00 29.540          O  
ATOM   6742  CG2 THR A 447     -43.803 229.672  66.718  1.00 29.540          C  
ATOM   6743  H   THR A 447     -41.751 227.373  69.277  1.00 25.570          H  
ATOM   6744  HA  THR A 447     -41.441 228.494  66.706  1.00 25.220          H  
ATOM   6745  HB  THR A 447     -43.523 229.238  68.799  1.00 35.450          H  
ATOM   6746  HG1 THR A 447     -44.695 227.517  67.838  1.00 35.450          H  
ATOM   6747 1HG2 THR A 447     -44.887 229.669  66.790  1.00 35.450          H  
ATOM   6748 2HG2 THR A 447     -43.450 230.689  66.792  1.00 35.450          H  
ATOM   6749 3HG2 THR A 447     -43.498 229.255  65.760  1.00 35.450          H  
ATOM   6750  N   THR A 448     -40.684 230.834  66.751  1.00 20.230          N  
ATOM   6751  CA  THR A 448     -40.163 232.199  66.750  1.00 19.810          C  
ATOM   6752  C   THR A 448     -41.292 233.232  66.638  1.00 19.760          C  
ATOM   6753  O   THR A 448     -42.460 232.904  66.394  1.00 20.180          O  
ATOM   6754  CB  THR A 448     -39.021 232.396  65.702  1.00 27.900          C  
ATOM   6755  OG1 THR A 448     -39.456 232.179  64.341  1.00 27.900          O  
ATOM   6756  CG2 THR A 448     -37.943 231.387  66.009  1.00 27.900          C  
ATOM   6757  H   THR A 448     -40.712 230.312  65.872  1.00 24.280          H  
ATOM   6758  HA  THR A 448     -39.691 232.367  67.718  1.00 23.770          H  
ATOM   6759  HB  THR A 448     -38.609 233.399  65.787  1.00 33.480          H  
ATOM   6760  HG1 THR A 448     -39.836 233.003  63.943  1.00 33.480          H  
ATOM   6761 1HG2 THR A 448     -37.130 231.523  65.310  1.00 33.480          H  
ATOM   6762 2HG2 THR A 448     -37.578 231.539  67.024  1.00 33.480          H  
ATOM   6763 3HG2 THR A 448     -38.343 230.375  65.916  1.00 33.480          H  
ATOM   6764  N   ASN A 449     -40.961 234.508  66.818  1.00 19.260          N  
ATOM   6765  CA  ASN A 449     -41.982 235.558  66.817  1.00 19.190          C  
ATOM   6766  C   ASN A 449     -42.492 235.955  65.432  1.00 19.360          C  
ATOM   6767  O   ASN A 449     -42.158 237.022  64.914  1.00 19.000          O  
ATOM   6768  CB  ASN A 449     -41.468 236.788  67.546  1.00 26.890          C  
ATOM   6769  CG  ASN A 449     -42.555 237.809  67.803  1.00 26.890          C  
ATOM   6770  OD1 ASN A 449     -43.746 237.481  67.747  1.00 26.890          O  
ATOM   6771  ND2 ASN A 449     -42.165 239.030  68.092  1.00 26.890          N  
ATOM   6772  H   ASN A 449     -39.996 234.750  66.989  1.00 23.110          H  
ATOM   6773  HA  ASN A 449     -42.846 235.179  67.365  1.00 23.030          H  
ATOM   6774 1HB  ASN A 449     -41.032 236.491  68.499  1.00 32.270          H  
ATOM   6775 2HB  ASN A 449     -40.680 237.257  66.956  1.00 32.270          H  
ATOM   6776 1HD2 ASN A 449     -42.843 239.743  68.274  1.00 32.270          H  
ATOM   6777 2HD2 ASN A 449     -41.190 239.248  68.126  1.00 32.270          H  
ATOM   6778  N   GLN A 450     -43.294 235.076  64.845  1.00 19.970          N  
ATOM   6779  CA  GLN A 450     -43.863 235.279  63.515  1.00 20.190          C  
ATOM   6780  C   GLN A 450     -45.320 235.696  63.645  1.00 21.240          C  
ATOM   6781  O   GLN A 450     -45.926 235.508  64.699  1.00 21.410          O  
ATOM   6782  CB  GLN A 450     -43.785 234.022  62.661  1.00 28.180          C  
ATOM   6783  CG  GLN A 450     -42.411 233.399  62.566  1.00 28.180          C  
ATOM   6784  CD  GLN A 450     -41.294 234.310  62.094  1.00 28.180          C  
ATOM   6785  OE1 GLN A 450     -40.173 234.174  62.626  1.00 28.180          O  
ATOM   6786  NE2 GLN A 450     -41.546 235.225  61.155  1.00 28.180          N  
ATOM   6787  H   GLN A 450     -43.466 234.218  65.373  1.00 23.960          H  
ATOM   6788  HA  GLN A 450     -43.335 236.091  63.018  1.00 24.230          H  
ATOM   6789 1HB  GLN A 450     -44.465 233.272  63.065  1.00 33.810          H  
ATOM   6790 2HB  GLN A 450     -44.125 234.251  61.650  1.00 33.810          H  
ATOM   6791 1HG  GLN A 450     -42.141 232.990  63.540  1.00 33.810          H  
ATOM   6792 2HG  GLN A 450     -42.496 232.605  61.837  1.00 33.810          H  
ATOM   6793 1HE2 GLN A 450     -40.820 235.842  60.844  1.00 33.810          H  
ATOM   6794 2HE2 GLN A 450     -42.482 235.356  60.752  1.00 33.810          H  
ATOM   6795  N   ALA A 451     -45.895 236.267  62.587  1.00 22.020          N  
ATOM   6796  CA  ALA A 451     -47.306 236.655  62.665  1.00 23.090          C  
ATOM   6797  C   ALA A 451     -48.169 235.432  63.011  1.00 23.190          C  
ATOM   6798  O   ALA A 451     -48.071 234.380  62.374  1.00 23.000          O  
ATOM   6799  CB  ALA A 451     -47.748 237.293  61.353  1.00 31.900          C  
ATOM   6800  H   ALA A 451     -45.343 236.404  61.726  1.00 26.420          H  
ATOM   6801  HA  ALA A 451     -47.415 237.386  63.466  1.00 27.710          H  
ATOM   6802 1HB  ALA A 451     -48.764 237.616  61.408  1.00 38.280          H  
ATOM   6803 2HB  ALA A 451     -47.137 238.155  61.164  1.00 38.280          H  
ATOM   6804 3HB  ALA A 451     -47.630 236.581  60.546  1.00 38.280          H  
ATOM   6805  N   ALA A 452     -49.094 235.604  63.964  1.00 23.540          N  
ATOM   6806  CA  ALA A 452     -49.947 234.498  64.415  1.00 23.720          C  
ATOM   6807  C   ALA A 452     -50.813 233.844  63.319  1.00 23.730          C  
ATOM   6808  O   ALA A 452     -51.059 232.645  63.415  1.00 23.950          O  
ATOM   6809  CB  ALA A 452     -50.840 234.948  65.571  1.00 33.140          C  
ATOM   6810  H   ALA A 452     -49.141 236.496  64.437  1.00 28.250          H  
ATOM   6811  HA  ALA A 452     -49.280 233.725  64.799  1.00 28.460          H  
ATOM   6812 1HB  ALA A 452     -51.403 234.087  65.937  1.00 39.760          H  
ATOM   6813 2HB  ALA A 452     -50.210 235.336  66.374  1.00 39.760          H  
ATOM   6814 3HB  ALA A 452     -51.536 235.712  65.281  1.00 39.760          H  
ATOM   6815  N   PRO A 453     -51.346 234.569  62.309  1.00 23.540          N  
ATOM   6816  CA  PRO A 453     -52.125 234.037  61.202  1.00 23.550          C  
ATOM   6817  C   PRO A 453     -51.360 233.092  60.255  1.00 23.180          C  
ATOM   6818  O   PRO A 453     -51.982 232.499  59.375  1.00 23.440          O  
ATOM   6819  CB  PRO A 453     -52.600 235.298  60.476  1.00 35.330          C  
ATOM   6820  CG  PRO A 453     -52.532 236.386  61.494  1.00 35.330          C  
ATOM   6821  CD  PRO A 453     -51.335 236.052  62.310  1.00 35.330          C  
ATOM   6822  HA  PRO A 453     -52.990 233.505  61.622  1.00 28.260          H  
ATOM   6823 1HB  PRO A 453     -51.967 235.482  59.633  1.00 42.390          H  
ATOM   6824 2HB  PRO A 453     -53.612 235.143  60.070  1.00 42.390          H  
ATOM   6825 1HG  PRO A 453     -52.450 237.360  60.990  1.00 42.390          H  
ATOM   6826 2HG  PRO A 453     -53.459 236.412  62.086  1.00 42.390          H  
ATOM   6827 1HD  PRO A 453     -50.485 236.409  61.778  1.00 42.390          H  
ATOM   6828 2HD  PRO A 453     -51.451 236.501  63.282  1.00 42.390          H  
ATOM   6829  N   SER A 454     -50.021 233.007  60.360  1.00 22.650          N  
ATOM   6830  CA  SER A 454     -49.242 232.152  59.460  1.00 22.360          C  
ATOM   6831  C   SER A 454     -49.813 230.743  59.437  1.00 23.080          C  
ATOM   6832  O   SER A 454     -50.220 230.217  60.473  1.00 23.140          O  
ATOM   6833  CB  SER A 454     -47.791 232.128  59.909  1.00 31.420          C  
ATOM   6834  OG  SER A 454     -47.018 231.231  59.138  1.00 31.420          O  
ATOM   6835  H   SER A 454     -49.504 233.490  61.100  1.00 27.180          H  
ATOM   6836  HA  SER A 454     -49.295 232.561  58.450  1.00 26.830          H  
ATOM   6837 1HB  SER A 454     -47.382 233.135  59.814  1.00 37.700          H  
ATOM   6838 2HB  SER A 454     -47.733 231.855  60.963  1.00 37.700          H  
ATOM   6839  HG  SER A 454     -46.953 230.389  59.662  1.00 37.700          H  
ATOM   6840  N   GLU A 455     -49.822 230.104  58.256  1.00 23.650          N  
ATOM   6841  CA  GLU A 455     -50.408 228.768  58.124  1.00 24.400          C  
ATOM   6842  C   GLU A 455     -49.799 227.781  59.103  1.00 24.080          C  
ATOM   6843  O   GLU A 455     -50.503 226.961  59.698  1.00 23.940          O  
ATOM   6844  CB  GLU A 455     -50.182 228.233  56.701  1.00 33.860          C  
ATOM   6845  CG  GLU A 455     -50.889 229.019  55.596  1.00 33.860          C  
ATOM   6846  CD  GLU A 455     -50.105 230.232  55.145  1.00 33.860          C  
ATOM   6847  OE1 GLU A 455     -49.086 230.507  55.744  1.00 33.860          O  
ATOM   6848  OE2 GLU A 455     -50.506 230.867  54.209  1.00 33.860          O  
ATOM   6849  H   GLU A 455     -49.443 230.569  57.427  1.00 28.380          H  
ATOM   6850  HA  GLU A 455     -51.477 228.841  58.324  1.00 29.280          H  
ATOM   6851 1HB  GLU A 455     -49.112 228.224  56.483  1.00 40.630          H  
ATOM   6852 2HB  GLU A 455     -50.525 227.200  56.649  1.00 40.630          H  
ATOM   6853 1HG  GLU A 455     -51.056 228.364  54.741  1.00 40.630          H  
ATOM   6854 2HG  GLU A 455     -51.857 229.341  55.973  1.00 40.630          H  
ATOM   6855  N   VAL A 456     -48.488 227.860  59.261  1.00 24.030          N  
ATOM   6856  CA  VAL A 456     -47.780 227.022  60.200  1.00 23.740          C  
ATOM   6857  C   VAL A 456     -46.803 227.880  60.980  1.00 23.530          C  
ATOM   6858  O   VAL A 456     -46.415 228.954  60.504  1.00 23.800          O  
ATOM   6859  CB  VAL A 456     -47.027 225.892  59.462  1.00 33.350          C  
ATOM   6860  CG1 VAL A 456     -48.018 224.999  58.740  1.00 33.350          C  
ATOM   6861  CG2 VAL A 456     -46.030 226.501  58.483  1.00 33.350          C  
ATOM   6862  H   VAL A 456     -47.993 228.549  58.711  1.00 28.840          H  
ATOM   6863  HA  VAL A 456     -48.515 226.583  60.870  1.00 28.490          H  
ATOM   6864  HB  VAL A 456     -46.489 225.277  60.168  1.00 40.020          H  
ATOM   6865 1HG1 VAL A 456     -47.486 224.196  58.229  1.00 40.020          H  
ATOM   6866 2HG1 VAL A 456     -48.711 224.572  59.461  1.00 40.020          H  
ATOM   6867 3HG1 VAL A 456     -48.573 225.571  58.007  1.00 40.020          H  
ATOM   6868 1HG2 VAL A 456     -45.516 225.707  57.976  1.00 40.020          H  
ATOM   6869 2HG2 VAL A 456     -46.555 227.113  57.750  1.00 40.020          H  
ATOM   6870 3HG2 VAL A 456     -45.302 227.119  59.014  1.00 40.020          H  
ATOM   6871  N   PRO A 457     -46.373 227.444  62.168  1.00 23.090          N  
ATOM   6872  CA  PRO A 457     -45.308 228.050  62.928  1.00 22.850          C  
ATOM   6873  C   PRO A 457     -43.945 227.767  62.308  1.00 23.030          C  
ATOM   6874  O   PRO A 457     -43.727 226.700  61.731  1.00 23.210          O  
ATOM   6875  CB  PRO A 457     -45.468 227.383  64.301  1.00 34.280          C  
ATOM   6876  CG  PRO A 457     -46.136 226.050  64.011  1.00 34.280          C  
ATOM   6877  CD  PRO A 457     -47.059 226.322  62.858  1.00 34.280          C  
ATOM   6878  HA  PRO A 457     -45.483 229.134  62.993  1.00 27.420          H  
ATOM   6879 1HB  PRO A 457     -44.479 227.258  64.769  1.00 41.130          H  
ATOM   6880 2HB  PRO A 457     -46.058 228.026  64.968  1.00 41.130          H  
ATOM   6881 1HG  PRO A 457     -45.389 225.295  63.751  1.00 41.130          H  
ATOM   6882 2HG  PRO A 457     -46.658 225.683  64.907  1.00 41.130          H  
ATOM   6883 1HD  PRO A 457     -47.112 225.418  62.258  1.00 41.130          H  
ATOM   6884 2HD  PRO A 457     -48.051 226.640  63.220  1.00 41.130          H  
ATOM   6885  N   THR A 458     -43.028 228.694  62.523  1.00 22.980          N  
ATOM   6886  CA  THR A 458     -41.611 228.595  62.182  1.00 23.090          C  
ATOM   6887  C   THR A 458     -40.857 228.425  63.482  1.00 22.930          C  
ATOM   6888  O   THR A 458     -40.950 229.296  64.346  1.00 23.420          O  
ATOM   6889  CB  THR A 458     -41.132 229.861  61.449  1.00 32.280          C  
ATOM   6890  OG1 THR A 458     -41.820 230.010  60.194  1.00 32.280          O  
ATOM   6891  CG2 THR A 458     -39.709 229.882  61.223  1.00 32.280          C  
ATOM   6892  H   THR A 458     -43.331 229.551  62.962  1.00 27.580          H  
ATOM   6893  HA  THR A 458     -41.445 227.719  61.554  1.00 27.710          H  
ATOM   6894  HB  THR A 458     -41.364 230.702  62.071  1.00 38.740          H  
ATOM   6895  HG1 THR A 458     -41.353 229.468  59.481  1.00 38.740          H  
ATOM   6896 1HG2 THR A 458     -39.421 230.804  60.723  1.00 38.740          H  
ATOM   6897 2HG2 THR A 458     -39.171 229.801  62.158  1.00 38.740          H  
ATOM   6898 3HG2 THR A 458     -39.492 229.052  60.609  1.00 38.740          H  
ATOM   6899  N   LEU A 459     -40.117 227.335  63.625  1.00 22.300          N  
ATOM   6900  CA  LEU A 459     -39.469 227.049  64.892  1.00 22.200          C  
ATOM   6901  C   LEU A 459     -37.963 226.905  64.806  1.00 21.150          C  
ATOM   6902  O   LEU A 459     -37.429 226.529  63.757  1.00 20.580          O  
ATOM   6903  CB  LEU A 459     -40.044 225.730  65.433  1.00 31.120          C  
ATOM   6904  CG  LEU A 459     -41.607 225.661  65.540  1.00 31.120          C  
ATOM   6905  CD1 LEU A 459     -42.189 225.000  64.284  1.00 31.120          C  
ATOM   6906  CD2 LEU A 459     -42.033 224.902  66.773  1.00 31.120          C  
ATOM   6907  H   LEU A 459     -40.055 226.673  62.864  1.00 26.760          H  
ATOM   6908  HA  LEU A 459     -39.670 227.861  65.579  1.00 26.640          H  
ATOM   6909 1HB  LEU A 459     -39.706 224.917  64.798  1.00 37.340          H  
ATOM   6910 2HB  LEU A 459     -39.632 225.574  66.423  1.00 37.340          H  
ATOM   6911  HG  LEU A 459     -42.000 226.662  65.596  1.00 37.340          H  
ATOM   6912 1HD1 LEU A 459     -43.259 224.976  64.373  1.00 37.340          H  
ATOM   6913 2HD1 LEU A 459     -41.936 225.534  63.387  1.00 37.340          H  
ATOM   6914 3HD1 LEU A 459     -41.812 223.984  64.208  1.00 37.340          H  
ATOM   6915 1HD2 LEU A 459     -43.120 224.896  66.824  1.00 37.340          H  
ATOM   6916 2HD2 LEU A 459     -41.687 223.893  66.731  1.00 37.340          H  
ATOM   6917 3HD2 LEU A 459     -41.644 225.377  67.658  1.00 37.340          H  
ATOM   6918  N   ARG A 460     -37.278 227.212  65.915  1.00 20.940          N  
ATOM   6919  CA  ARG A 460     -35.850 226.932  66.040  1.00 20.060          C  
ATOM   6920  C   ARG A 460     -35.660 225.592  66.695  1.00 20.460          C  
ATOM   6921  O   ARG A 460     -36.408 225.225  67.598  1.00 21.190          O  
ATOM   6922  CB  ARG A 460     -35.086 227.950  66.861  1.00 28.440          C  
ATOM   6923  CG  ARG A 460     -34.906 229.270  66.248  1.00 28.440          C  
ATOM   6924  CD  ARG A 460     -34.146 230.199  67.074  1.00 28.440          C  
ATOM   6925  NE  ARG A 460     -34.017 231.486  66.406  1.00 28.440          N  
ATOM   6926  CZ  ARG A 460     -33.387 232.571  66.903  1.00 28.440          C  
ATOM   6927  NH1 ARG A 460     -32.820 232.531  68.091  1.00 28.440          N  
ATOM   6928  NH2 ARG A 460     -33.346 233.682  66.185  1.00 28.440          N  
ATOM   6929  H   ARG A 460     -37.789 227.596  66.716  1.00 25.130          H  
ATOM   6930  HA  ARG A 460     -35.407 226.897  65.055  1.00 24.070          H  
ATOM   6931 1HB  ARG A 460     -35.573 228.083  67.829  1.00 34.120          H  
ATOM   6932 2HB  ARG A 460     -34.120 227.545  67.033  1.00 34.120          H  
ATOM   6933 1HG  ARG A 460     -34.346 229.147  65.335  1.00 34.120          H  
ATOM   6934 2HG  ARG A 460     -35.858 229.689  66.044  1.00 34.120          H  
ATOM   6935 1HD  ARG A 460     -34.655 230.346  68.029  1.00 34.120          H  
ATOM   6936 2HD  ARG A 460     -33.151 229.798  67.239  1.00 34.120          H  
ATOM   6937  HE  ARG A 460     -34.436 231.572  65.485  1.00 34.120          H  
ATOM   6938 1HH1 ARG A 460     -32.855 231.686  68.643  1.00 34.120          H  
ATOM   6939 2HH1 ARG A 460     -32.351 233.349  68.452  1.00 34.120          H  
ATOM   6940 1HH2 ARG A 460     -33.781 233.710  65.272  1.00 34.120          H  
ATOM   6941 2HH2 ARG A 460     -32.887 234.511  66.544  1.00 34.120          H  
ATOM   6942  N   LEU A 461     -34.666 224.854  66.251  1.00 20.020          N  
ATOM   6943  CA  LEU A 461     -34.378 223.576  66.876  1.00 20.390          C  
ATOM   6944  C   LEU A 461     -33.189 223.681  67.793  1.00 19.620          C  
ATOM   6945  O   LEU A 461     -32.049 223.853  67.344  1.00 18.810          O  
ATOM   6946  CB  LEU A 461     -34.097 222.505  65.834  1.00 28.400          C  
ATOM   6947  CG  LEU A 461     -33.708 221.092  66.354  1.00 28.400          C  
ATOM   6948  CD1 LEU A 461     -34.874 220.471  67.141  1.00 28.400          C  
ATOM   6949  CD2 LEU A 461     -33.332 220.233  65.162  1.00 28.400          C  
ATOM   6950  H   LEU A 461     -34.082 225.229  65.505  1.00 24.020          H  
ATOM   6951  HA  LEU A 461     -35.241 223.281  67.467  1.00 24.470          H  
ATOM   6952 1HB  LEU A 461     -34.994 222.388  65.240  1.00 34.080          H  
ATOM   6953 2HB  LEU A 461     -33.305 222.858  65.200  1.00 34.080          H  
ATOM   6954  HG  LEU A 461     -32.851 221.165  67.024  1.00 34.080          H  
ATOM   6955 1HD1 LEU A 461     -34.595 219.487  67.470  1.00 34.080          H  
ATOM   6956 2HD1 LEU A 461     -35.130 221.078  68.003  1.00 34.080          H  
ATOM   6957 3HD1 LEU A 461     -35.729 220.385  66.494  1.00 34.080          H  
ATOM   6958 1HD2 LEU A 461     -33.044 219.240  65.506  1.00 34.080          H  
ATOM   6959 2HD2 LEU A 461     -34.187 220.152  64.487  1.00 34.080          H  
ATOM   6960 3HD2 LEU A 461     -32.495 220.694  64.636  1.00 34.080          H  
ATOM   6961  N   HIS A 462     -33.457 223.541  69.077  1.00 19.920          N  
ATOM   6962  CA  HIS A 462     -32.438 223.641  70.101  1.00 19.280          C  
ATOM   6963  C   HIS A 462     -32.028 222.222  70.438  1.00 19.810          C  
ATOM   6964  O   HIS A 462     -32.802 221.465  71.034  1.00 20.570          O  
ATOM   6965  CB  HIS A 462     -32.998 224.360  71.331  1.00 27.250          C  
ATOM   6966  CG  HIS A 462     -33.418 225.787  71.080  1.00 27.250          C  
ATOM   6967  ND1 HIS A 462     -32.655 226.873  71.466  1.00 27.250          N  
ATOM   6968  CD2 HIS A 462     -34.516 226.295  70.471  1.00 27.250          C  
ATOM   6969  CE1 HIS A 462     -33.277 227.987  71.110  1.00 27.250          C  
ATOM   6970  NE2 HIS A 462     -34.409 227.666  70.521  1.00 27.250          N  
ATOM   6971  H   HIS A 462     -34.432 223.371  69.343  1.00 23.900          H  
ATOM   6972  HA  HIS A 462     -31.565 224.181  69.733  1.00 23.140          H  
ATOM   6973 1HB  HIS A 462     -33.862 223.822  71.686  1.00 32.700          H  
ATOM   6974 2HB  HIS A 462     -32.258 224.353  72.123  1.00 32.700          H  
ATOM   6975  HD1 HIS A 462     -31.995 226.874  72.216  1.00 32.700          H  
ATOM   6976  HD2 HIS A 462     -35.389 225.826  70.007  1.00 32.700          H  
ATOM   6977  HE1 HIS A 462     -32.838 228.959  71.330  1.00 32.700          H  
ATOM   6978  N   SER A 463     -30.827 221.833  70.026  1.00 19.510          N  
ATOM   6979  CA  SER A 463     -30.392 220.439  70.173  1.00 20.110          C  
ATOM   6980  C   SER A 463     -29.123 220.279  70.965  1.00 19.670          C  
ATOM   6981  O   SER A 463     -28.118 220.941  70.703  1.00 18.930          O  
ATOM   6982  CB  SER A 463     -30.213 219.797  68.817  1.00 27.910          C  
ATOM   6983  OG  SER A 463     -29.651 218.514  68.948  1.00 27.910          O  
ATOM   6984  H   SER A 463     -30.204 222.509  69.564  1.00 23.410          H  
ATOM   6985  HA  SER A 463     -31.163 219.897  70.712  1.00 24.130          H  
ATOM   6986 1HB  SER A 463     -31.175 219.732  68.315  1.00 33.500          H  
ATOM   6987 2HB  SER A 463     -29.564 220.425  68.203  1.00 33.500          H  
ATOM   6988  HG  SER A 463     -29.745 218.095  68.090  1.00 33.500          H  
ATOM   6989  N   SER A 464     -29.153 219.386  71.946  1.00 20.160          N  
ATOM   6990  CA  SER A 464     -27.990 219.233  72.799  1.00 19.820          C  
ATOM   6991  C   SER A 464     -27.638 217.825  73.240  1.00 20.290          C  
ATOM   6992  O   SER A 464     -28.417 216.867  73.116  1.00 20.860          O  
ATOM   6993  CB  SER A 464     -28.175 220.081  74.043  1.00 27.880          C  
ATOM   6994  OG  SER A 464     -29.262 219.632  74.814  1.00 27.880          O  
ATOM   6995  H   SER A 464     -30.007 218.845  72.118  1.00 24.190          H  
ATOM   6996  HA  SER A 464     -27.132 219.608  72.247  1.00 23.780          H  
ATOM   6997 1HB  SER A 464     -27.271 220.052  74.647  1.00 33.460          H  
ATOM   6998 2HB  SER A 464     -28.331 221.100  73.748  1.00 33.460          H  
ATOM   6999  HG  SER A 464     -29.247 220.159  75.612  1.00 33.460          H  
ATOM   7000  N   SER A 465     -26.399 217.733  73.728  1.00 20.070          N  
ATOM   7001  CA  SER A 465     -25.763 216.543  74.279  1.00 20.510          C  
ATOM   7002  C   SER A 465     -24.827 216.940  75.412  1.00 19.900          C  
ATOM   7003  O   SER A 465     -24.925 218.046  75.971  1.00 19.330          O  
ATOM   7004  CB  SER A 465     -24.973 215.788  73.231  1.00 28.540          C  
ATOM   7005  OG  SER A 465     -24.560 214.534  73.734  1.00 28.540          O  
ATOM   7006  H   SER A 465     -25.854 218.602  73.725  1.00 24.080          H  
ATOM   7007  HA  SER A 465     -26.534 215.882  74.678  1.00 24.610          H  
ATOM   7008 1HB  SER A 465     -25.583 215.646  72.338  1.00 34.250          H  
ATOM   7009 2HB  SER A 465     -24.100 216.378  72.950  1.00 34.250          H  
ATOM   7010  HG  SER A 465     -25.338 213.924  73.642  1.00 34.250          H  
ATOM   7011  N   GLY A 466     -23.952 216.022  75.809  1.00 20.110          N  
ATOM   7012  CA  GLY A 466     -23.063 216.318  76.923  1.00 19.700          C  
ATOM   7013  C   GLY A 466     -22.217 217.555  76.638  1.00 19.560          C  
ATOM   7014  O   GLY A 466     -21.413 217.576  75.705  1.00 19.620          O  
ATOM   7015  H   GLY A 466     -23.914 215.137  75.310  1.00 24.130          H  
ATOM   7016 1HA  GLY A 466     -23.651 216.474  77.827  1.00 23.640          H  
ATOM   7017 2HA  GLY A 466     -22.414 215.463  77.106  1.00 23.640          H  
ATOM   7018  N   SER A 467     -22.398 218.575  77.473  1.00 19.420          N  
ATOM   7019  CA  SER A 467     -21.699 219.856  77.397  1.00 19.300          C  
ATOM   7020  C   SER A 467     -21.685 220.500  75.998  1.00 19.190          C  
ATOM   7021  O   SER A 467     -20.686 221.134  75.629  1.00 19.130          O  
ATOM   7022  CB  SER A 467     -20.274 219.686  77.899  1.00 27.070          C  
ATOM   7023  OG  SER A 467     -20.256 219.263  79.243  1.00 27.070          O  
ATOM   7024  H   SER A 467     -23.078 218.456  78.207  1.00 23.300          H  
ATOM   7025  HA  SER A 467     -22.209 220.545  78.071  1.00 23.160          H  
ATOM   7026 1HB  SER A 467     -19.754 218.956  77.278  1.00 32.480          H  
ATOM   7027 2HB  SER A 467     -19.740 220.629  77.808  1.00 32.480          H  
ATOM   7028  HG  SER A 467     -19.329 219.169  79.476  1.00 32.480          H  
ATOM   7029  N   SER A 468     -22.796 220.401  75.246  1.00 19.190          N  
ATOM   7030  CA  SER A 468     -22.845 220.983  73.895  1.00 19.160          C  
ATOM   7031  C   SER A 468     -24.247 221.232  73.331  1.00 19.050          C  
ATOM   7032  O   SER A 468     -25.129 220.374  73.411  1.00 19.070          O  
ATOM   7033  CB  SER A 468     -22.102 220.078  72.937  1.00 26.840          C  
ATOM   7034  OG  SER A 468     -22.186 220.559  71.626  1.00 26.840          O  
ATOM   7035  H   SER A 468     -23.594 219.870  75.606  1.00 23.030          H  
ATOM   7036  HA  SER A 468     -22.329 221.942  73.932  1.00 22.990          H  
ATOM   7037 1HB  SER A 468     -21.056 220.012  73.237  1.00 32.200          H  
ATOM   7038 2HB  SER A 468     -22.519 219.071  72.992  1.00 32.200          H  
ATOM   7039  HG  SER A 468     -21.603 220.000  71.105  1.00 32.200          H  
ATOM   7040  N   LEU A 469     -24.457 222.408  72.721  1.00 18.980          N  
ATOM   7041  CA  LEU A 469     -25.743 222.722  72.081  1.00 18.940          C  
ATOM   7042  C   LEU A 469     -25.539 223.369  70.716  1.00 19.110          C  
ATOM   7043  O   LEU A 469     -24.722 224.281  70.570  1.00 19.190          O  
ATOM   7044  CB  LEU A 469     -26.623 223.639  72.978  1.00 26.530          C  
ATOM   7045  CG  LEU A 469     -28.116 223.971  72.437  1.00 26.530          C  
ATOM   7046  CD1 LEU A 469     -29.067 224.118  73.627  1.00 26.530          C  
ATOM   7047  CD2 LEU A 469     -28.152 225.295  71.614  1.00 26.530          C  
ATOM   7048  H   LEU A 469     -23.704 223.080  72.679  1.00 22.780          H  
ATOM   7049  HA  LEU A 469     -26.274 221.794  71.926  1.00 22.730          H  
ATOM   7050 1HB  LEU A 469     -26.721 223.167  73.952  1.00 31.840          H  
ATOM   7051 2HB  LEU A 469     -26.105 224.586  73.107  1.00 31.840          H  
ATOM   7052  HG  LEU A 469     -28.460 223.150  71.816  1.00 31.840          H  
ATOM   7053 1HD1 LEU A 469     -30.070 224.322  73.259  1.00 31.840          H  
ATOM   7054 2HD1 LEU A 469     -29.081 223.206  74.211  1.00 31.840          H  
ATOM   7055 3HD1 LEU A 469     -28.738 224.943  74.257  1.00 31.840          H  
ATOM   7056 1HD2 LEU A 469     -29.172 225.477  71.270  1.00 31.840          H  
ATOM   7057 2HD2 LEU A 469     -27.826 226.122  72.242  1.00 31.840          H  
ATOM   7058 3HD2 LEU A 469     -27.508 225.239  70.754  1.00 31.840          H  
ATOM   7059  N   THR A 470     -26.306 222.906  69.727  1.00 19.200          N  
ATOM   7060  CA  THR A 470     -26.286 223.458  68.376  1.00 19.440          C  
ATOM   7061  C   THR A 470     -27.654 224.070  68.076  1.00 19.330          C  
ATOM   7062  O   THR A 470     -28.646 223.781  68.767  1.00 19.010          O  
ATOM   7063  CB  THR A 470     -25.941 222.377  67.331  1.00 27.120          C  
ATOM   7064  OG1 THR A 470     -26.976 221.390  67.285  1.00 27.120          O  
ATOM   7065  CG2 THR A 470     -24.626 221.705  67.725  1.00 27.120          C  
ATOM   7066  H   THR A 470     -26.947 222.137  69.934  1.00 23.040          H  
ATOM   7067  HA  THR A 470     -25.538 224.250  68.318  1.00 23.330          H  
ATOM   7068  HB  THR A 470     -25.849 222.833  66.358  1.00 32.540          H  
ATOM   7069  HG1 THR A 470     -26.859 220.841  66.504  1.00 32.540          H  
ATOM   7070 1HG2 THR A 470     -24.372 220.945  66.990  1.00 32.540          H  
ATOM   7071 2HG2 THR A 470     -23.837 222.453  67.768  1.00 32.540          H  
ATOM   7072 3HG2 THR A 470     -24.730 221.239  68.703  1.00 32.540          H  
ATOM   7073  N   LEU A 471     -27.740 224.902  67.033  1.00 19.650          N  
ATOM   7074  CA  LEU A 471     -29.035 225.520  66.769  1.00 19.630          C  
ATOM   7075  C   LEU A 471     -29.368 225.693  65.282  1.00 20.050          C  
ATOM   7076  O   LEU A 471     -28.637 226.344  64.532  1.00 20.400          O  
ATOM   7077  CB  LEU A 471     -29.047 226.873  67.517  1.00 27.490          C  
ATOM   7078  CG  LEU A 471     -30.310 227.764  67.462  1.00 27.490          C  
ATOM   7079  CD1 LEU A 471     -31.446 227.051  68.120  1.00 27.490          C  
ATOM   7080  CD2 LEU A 471     -30.031 229.070  68.221  1.00 27.490          C  
ATOM   7081  H   LEU A 471     -26.914 225.107  66.459  1.00 23.580          H  
ATOM   7082  HA  LEU A 471     -29.798 224.876  67.195  1.00 23.560          H  
ATOM   7083 1HB  LEU A 471     -28.849 226.669  68.568  1.00 32.990          H  
ATOM   7084 2HB  LEU A 471     -28.221 227.468  67.133  1.00 32.990          H  
ATOM   7085  HG  LEU A 471     -30.587 227.984  66.429  1.00 32.990          H  
ATOM   7086 1HD1 LEU A 471     -32.303 227.679  68.122  1.00 32.990          H  
ATOM   7087 2HD1 LEU A 471     -31.667 226.156  67.593  1.00 32.990          H  
ATOM   7088 3HD1 LEU A 471     -31.175 226.817  69.140  1.00 32.990          H  
ATOM   7089 1HD2 LEU A 471     -30.917 229.700  68.201  1.00 32.990          H  
ATOM   7090 2HD2 LEU A 471     -29.775 228.838  69.255  1.00 32.990          H  
ATOM   7091 3HD2 LEU A 471     -29.205 229.601  67.760  1.00 32.990          H  
ATOM   7092  N   SER A 472     -30.507 225.115  64.883  1.00 20.030          N  
ATOM   7093  CA  SER A 472     -31.024 225.167  63.499  1.00 20.430          C  
ATOM   7094  C   SER A 472     -32.371 225.917  63.460  1.00 20.300          C  
ATOM   7095  O   SER A 472     -32.908 226.260  64.517  1.00 19.960          O  
ATOM   7096  CB  SER A 472     -31.141 223.771  62.906  1.00 28.440          C  
ATOM   7097  OG  SER A 472     -29.891 223.138  62.813  1.00 28.440          O  
ATOM   7098  H   SER A 472     -31.029 224.596  65.597  1.00 24.040          H  
ATOM   7099  HA  SER A 472     -30.316 225.726  62.884  1.00 24.520          H  
ATOM   7100 1HB  SER A 472     -31.799 223.174  63.515  1.00 34.130          H  
ATOM   7101 2HB  SER A 472     -31.579 223.840  61.918  1.00 34.130          H  
ATOM   7102  HG  SER A 472     -30.045 222.322  62.332  1.00 34.130          H  
ATOM   7103  N   TRP A 473     -32.896 226.231  62.259  1.00 20.610          N  
ATOM   7104  CA  TRP A 473     -34.152 227.004  62.171  1.00 20.520          C  
ATOM   7105  C   TRP A 473     -34.987 226.824  60.907  1.00 21.000          C  
ATOM   7106  O   TRP A 473     -34.468 226.735  59.804  1.00 21.490          O  
ATOM   7107  CB  TRP A 473     -33.778 228.472  62.329  1.00 28.760          C  
ATOM   7108  CG  TRP A 473     -34.880 229.509  62.239  1.00 28.760          C  
ATOM   7109  CD1 TRP A 473     -35.957 229.688  63.052  1.00 28.760          C  
ATOM   7110  CD2 TRP A 473     -34.941 230.570  61.267  1.00 28.760          C  
ATOM   7111  NE1 TRP A 473     -36.672 230.787  62.663  1.00 28.760          N  
ATOM   7112  CE2 TRP A 473     -36.071 231.335  61.567  1.00 28.760          C  
ATOM   7113  CE3 TRP A 473     -34.136 230.932  60.186  1.00 28.760          C  
ATOM   7114  CZ2 TRP A 473     -36.420 232.439  60.821  1.00 28.760          C  
ATOM   7115  CZ3 TRP A 473     -34.480 232.029  59.435  1.00 28.760          C  
ATOM   7116  CH2 TRP A 473     -35.592 232.770  59.743  1.00 28.760          C  
ATOM   7117  H   TRP A 473     -32.415 225.933  61.401  1.00 24.730          H  
ATOM   7118  HA  TRP A 473     -34.782 226.703  62.997  1.00 24.620          H  
ATOM   7119 1HB  TRP A 473     -33.281 228.607  63.282  1.00 34.520          H  
ATOM   7120 2HB  TRP A 473     -33.053 228.703  61.561  1.00 34.520          H  
ATOM   7121  HD1 TRP A 473     -36.212 229.065  63.883  1.00 34.520          H  
ATOM   7122  HE1 TRP A 473     -37.532 231.151  63.126  1.00 34.520          H  
ATOM   7123  HE3 TRP A 473     -33.263 230.359  59.945  1.00 34.520          H  
ATOM   7124  HZ2 TRP A 473     -37.304 233.039  61.056  1.00 34.520          H  
ATOM   7125  HZ3 TRP A 473     -33.843 232.293  58.595  1.00 34.520          H  
ATOM   7126  HH2 TRP A 473     -35.838 233.635  59.132  1.00 34.520          H  
ATOM   7127  N   ALA A 474     -36.299 226.751  61.069  1.00 20.900          N  
ATOM   7128  CA  ALA A 474     -37.197 226.687  59.927  1.00 21.390          C  
ATOM   7129  C   ALA A 474     -37.341 228.069  59.291  1.00 21.920          C  
ATOM   7130  O   ALA A 474     -37.193 229.064  59.974  1.00 21.600          O  
ATOM   7131  CB  ALA A 474     -38.552 226.144  60.366  1.00 29.750          C  
ATOM   7132  H   ALA A 474     -36.686 226.742  62.017  1.00 25.080          H  
ATOM   7133  HA  ALA A 474     -36.749 226.040  59.199  1.00 25.670          H  
ATOM   7134 1HB  ALA A 474     -39.235 226.076  59.529  1.00 35.700          H  
ATOM   7135 2HB  ALA A 474     -38.425 225.162  60.794  1.00 35.700          H  
ATOM   7136 3HB  ALA A 474     -38.965 226.806  61.106  1.00 35.700          H  
ATOM   7137  N   PRO A 475     -37.624 228.180  57.991  1.00 22.740          N  
ATOM   7138  CA  PRO A 475     -37.906 229.427  57.323  1.00 23.350          C  
ATOM   7139  C   PRO A 475     -39.305 229.952  57.707  1.00 23.300          C  
ATOM   7140  O   PRO A 475     -40.163 229.165  58.137  1.00 23.010          O  
ATOM   7141  CB  PRO A 475     -37.830 229.032  55.843  1.00 35.030          C  
ATOM   7142  CG  PRO A 475     -38.206 227.567  55.828  1.00 35.030          C  
ATOM   7143  CD  PRO A 475     -37.641 227.007  57.113  1.00 35.030          C  
ATOM   7144  HA  PRO A 475     -37.094 230.117  57.590  1.00 28.020          H  
ATOM   7145 1HB  PRO A 475     -38.513 229.648  55.247  1.00 42.030          H  
ATOM   7146 2HB  PRO A 475     -36.831 229.231  55.452  1.00 42.030          H  
ATOM   7147 1HG  PRO A 475     -39.298 227.464  55.781  1.00 42.030          H  
ATOM   7148 2HG  PRO A 475     -37.792 227.074  54.933  1.00 42.030          H  
ATOM   7149 1HD  PRO A 475     -38.329 226.262  57.480  1.00 42.030          H  
ATOM   7150 2HD  PRO A 475     -36.622 226.603  56.963  1.00 42.030          H  
ATOM   7151  N   PRO A 476     -39.545 231.270  57.563  1.00 23.620          N  
ATOM   7152  CA  PRO A 476     -40.816 231.975  57.686  1.00 23.770          C  
ATOM   7153  C   PRO A 476     -41.604 232.098  56.373  1.00 24.470          C  
ATOM   7154  O   PRO A 476     -42.557 232.870  56.302  1.00 25.540          O  
ATOM   7155  CB  PRO A 476     -40.350 233.349  58.160  1.00 35.660          C  
ATOM   7156  CG  PRO A 476     -39.047 233.562  57.425  1.00 35.660          C  
ATOM   7157  CD  PRO A 476     -38.402 232.182  57.360  1.00 35.660          C  
ATOM   7158  HA  PRO A 476     -41.435 231.503  58.450  1.00 28.520          H  
ATOM   7159 1HB  PRO A 476     -41.112 234.110  57.924  1.00 42.790          H  
ATOM   7160 2HB  PRO A 476     -40.231 233.345  59.255  1.00 42.790          H  
ATOM   7161 1HG  PRO A 476     -39.242 233.990  56.427  1.00 42.790          H  
ATOM   7162 2HG  PRO A 476     -38.429 234.296  57.966  1.00 42.790          H  
ATOM   7163 1HD  PRO A 476     -37.922 232.025  56.379  1.00 42.790          H  
ATOM   7164 2HD  PRO A 476     -37.711 232.091  58.186  1.00 42.790          H  
ATOM   7165  N   GLU A 477     -41.170 231.403  55.321  1.00 23.910          N  
ATOM   7166  CA  GLU A 477     -41.771 231.580  54.000  1.00 24.570          C  
ATOM   7167  C   GLU A 477     -42.676 230.430  53.555  1.00 25.080          C  
ATOM   7168  O   GLU A 477     -43.667 230.641  52.855  1.00 25.350          O  
ATOM   7169  CB  GLU A 477     -40.662 231.754  52.960  1.00 34.130          C  
ATOM   7170  CG  GLU A 477     -39.797 232.997  53.151  1.00 34.130          C  
ATOM   7171  CD  GLU A 477     -38.701 233.106  52.118  1.00 34.130          C  
ATOM   7172  OE1 GLU A 477     -38.565 232.194  51.339  1.00 34.130          O  
ATOM   7173  OE2 GLU A 477     -38.003 234.093  52.115  1.00 34.130          O  
ATOM   7174  H   GLU A 477     -40.399 230.766  55.417  1.00 28.690          H  
ATOM   7175  HA  GLU A 477     -42.374 232.488  54.020  1.00 29.480          H  
ATOM   7176 1HB  GLU A 477     -40.007 230.883  52.983  1.00 40.960          H  
ATOM   7177 2HB  GLU A 477     -41.104 231.803  51.965  1.00 40.960          H  
ATOM   7178 1HG  GLU A 477     -40.431 233.881  53.095  1.00 40.960          H  
ATOM   7179 2HG  GLU A 477     -39.352 232.967  54.142  1.00 40.960          H  
ATOM   7180  N   ARG A 478     -42.304 229.209  53.912  1.00 25.250          N  
ATOM   7181  CA  ARG A 478     -43.031 228.030  53.479  1.00 25.800          C  
ATOM   7182  C   ARG A 478     -44.326 227.790  54.271  1.00 26.020          C  
ATOM   7183  O   ARG A 478     -44.320 227.926  55.491  1.00 25.800          O  
ATOM   7184  CB  ARG A 478     -42.170 226.794  53.650  1.00 35.900          C  
ATOM   7185  CG  ARG A 478     -40.967 226.656  52.746  1.00 35.900          C  
ATOM   7186  CD  ARG A 478     -40.146 225.486  53.174  1.00 35.900          C  
ATOM   7187  NE  ARG A 478     -40.920 224.245  53.162  1.00 35.900          N  
ATOM   7188  CZ  ARG A 478     -41.085 223.393  52.140  1.00 35.900          C  
ATOM   7189  NH1 ARG A 478     -40.518 223.586  50.962  1.00 35.900          N  
ATOM   7190  NH2 ARG A 478     -41.850 222.345  52.367  1.00 35.900          N  
ATOM   7191  H   ARG A 478     -41.492 229.106  54.495  1.00 30.300          H  
ATOM   7192  HA  ARG A 478     -43.218 228.151  52.421  1.00 30.960          H  
ATOM   7193 1HB  ARG A 478     -41.805 226.770  54.667  1.00 43.080          H  
ATOM   7194 2HB  ARG A 478     -42.785 225.911  53.505  1.00 43.080          H  
ATOM   7195 1HG  ARG A 478     -41.296 226.499  51.720  1.00 43.080          H  
ATOM   7196 2HG  ARG A 478     -40.353 227.557  52.803  1.00 43.080          H  
ATOM   7197 1HD  ARG A 478     -39.287 225.370  52.519  1.00 43.080          H  
ATOM   7198 2HD  ARG A 478     -39.796 225.643  54.188  1.00 43.080          H  
ATOM   7199  HE  ARG A 478     -41.415 223.979  54.030  1.00 43.080          H  
ATOM   7200 1HH1 ARG A 478     -39.938 224.394  50.805  1.00 43.080          H  
ATOM   7201 2HH1 ARG A 478     -40.666 222.924  50.214  1.00 43.080          H  
ATOM   7202 1HH2 ARG A 478     -42.276 222.266  53.311  1.00 43.080          H  
ATOM   7203 2HH2 ARG A 478     -42.021 221.657  51.648  1.00 43.080          H  
ATOM   7204  N   PRO A 479     -45.438 227.379  53.610  1.00 26.450          N  
ATOM   7205  CA  PRO A 479     -46.686 226.905  54.215  1.00 26.670          C  
ATOM   7206  C   PRO A 479     -46.468 225.646  55.061  1.00 25.650          C  
ATOM   7207  O   PRO A 479     -47.310 225.280  55.867  1.00 25.790          O  
ATOM   7208  CB  PRO A 479     -47.560 226.587  52.995  1.00 40.010          C  
ATOM   7209  CG  PRO A 479     -47.016 227.455  51.889  1.00 40.010          C  
ATOM   7210  CD  PRO A 479     -45.524 227.537  52.138  1.00 40.010          C  
ATOM   7211  HA  PRO A 479     -47.127 227.710  54.821  1.00 32.000          H  
ATOM   7212 1HB  PRO A 479     -47.514 225.516  52.768  1.00 48.010          H  
ATOM   7213 2HB  PRO A 479     -48.613 226.819  53.232  1.00 48.010          H  
ATOM   7214 1HG  PRO A 479     -47.262 227.017  50.907  1.00 48.010          H  
ATOM   7215 2HG  PRO A 479     -47.500 228.447  51.924  1.00 48.010          H  
ATOM   7216 1HD  PRO A 479     -44.983 226.734  51.609  1.00 48.010          H  
ATOM   7217 2HD  PRO A 479     -45.210 228.553  51.824  1.00 48.010          H  
ATOM   7218  N   ASN A 480     -45.358 224.957  54.808  1.00 24.650          N  
ATOM   7219  CA  ASN A 480     -44.954 223.741  55.493  1.00 23.590          C  
ATOM   7220  C   ASN A 480     -43.460 223.808  55.818  1.00 22.850          C  
ATOM   7221  O   ASN A 480     -42.631 223.199  55.129  1.00 22.020          O  
ATOM   7222  CB  ASN A 480     -45.264 222.520  54.651  1.00 33.450          C  
ATOM   7223  CG  ASN A 480     -46.734 222.328  54.410  1.00 33.450          C  
ATOM   7224  OD1 ASN A 480     -47.469 221.868  55.292  1.00 33.450          O  
ATOM   7225  ND2 ASN A 480     -47.179 222.659  53.225  1.00 33.450          N  
ATOM   7226  H   ASN A 480     -44.732 225.315  54.111  1.00 29.580          H  
ATOM   7227  HA  ASN A 480     -45.495 223.669  56.437  1.00 28.310          H  
ATOM   7228 1HB  ASN A 480     -44.766 222.616  53.687  1.00 40.140          H  
ATOM   7229 2HB  ASN A 480     -44.866 221.631  55.140  1.00 40.140          H  
ATOM   7230 1HD2 ASN A 480     -48.149 222.549  53.009  1.00 40.140          H  
ATOM   7231 2HD2 ASN A 480     -46.551 223.025  52.542  1.00 40.140          H  
ATOM   7232  N   GLY A 481     -43.104 224.605  56.821  1.00 23.170          N  
ATOM   7233  CA  GLY A 481     -41.711 224.850  57.162  1.00 22.530          C  
ATOM   7234  C   GLY A 481     -40.991 223.597  57.640  1.00 21.850          C  
ATOM   7235  O   GLY A 481     -41.590 222.693  58.226  1.00 21.810          O  
ATOM   7236  H   GLY A 481     -43.824 225.075  57.353  1.00 27.800          H  
ATOM   7237 1HA  GLY A 481     -41.188 225.256  56.301  1.00 27.040          H  
ATOM   7238 2HA  GLY A 481     -41.665 225.613  57.938  1.00 27.040          H  
ATOM   7239  N   VAL A 482     -39.695 223.577  57.367  1.00 21.340          N  
ATOM   7240  CA  VAL A 482     -38.753 222.527  57.725  1.00 20.630          C  
ATOM   7241  C   VAL A 482     -37.544 223.173  58.366  1.00 20.590          C  
ATOM   7242  O   VAL A 482     -37.103 224.201  57.874  1.00 20.980          O  
ATOM   7243  CB  VAL A 482     -38.377 221.712  56.461  1.00 29.170          C  
ATOM   7244  CG1 VAL A 482     -37.806 222.635  55.365  1.00 29.170          C  
ATOM   7245  CG2 VAL A 482     -37.336 220.638  56.814  1.00 29.170          C  
ATOM   7246  H   VAL A 482     -39.326 224.384  56.892  1.00 25.610          H  
ATOM   7247  HA  VAL A 482     -39.226 221.860  58.449  1.00 24.760          H  
ATOM   7248  HB  VAL A 482     -39.280 221.239  56.069  1.00 35.000          H  
ATOM   7249 1HG1 VAL A 482     -37.567 222.042  54.484  1.00 35.000          H  
ATOM   7250 2HG1 VAL A 482     -38.542 223.385  55.098  1.00 35.000          H  
ATOM   7251 3HG1 VAL A 482     -36.916 223.119  55.710  1.00 35.000          H  
ATOM   7252 1HG2 VAL A 482     -37.098 220.064  55.922  1.00 35.000          H  
ATOM   7253 2HG2 VAL A 482     -36.419 221.101  57.189  1.00 35.000          H  
ATOM   7254 3HG2 VAL A 482     -37.743 219.972  57.573  1.00 35.000          H  
ATOM   7255  N   ILE A 483     -36.998 222.578  59.419  1.00 20.150          N  
ATOM   7256  CA  ILE A 483     -35.823 223.149  60.063  1.00 20.080          C  
ATOM   7257  C   ILE A 483     -34.560 222.906  59.246  1.00 19.190          C  
ATOM   7258  O   ILE A 483     -34.211 221.764  58.946  1.00 18.400          O  
ATOM   7259  CB  ILE A 483     -35.674 222.586  61.503  1.00 28.140          C  
ATOM   7260  CG1 ILE A 483     -36.756 223.204  62.494  1.00 28.140          C  
ATOM   7261  CG2 ILE A 483     -34.303 222.843  62.030  1.00 28.140          C  
ATOM   7262  CD1 ILE A 483     -38.150 222.602  62.472  1.00 28.140          C  
ATOM   7263  H   ILE A 483     -37.407 221.726  59.776  1.00 24.180          H  
ATOM   7264  HA  ILE A 483     -35.955 224.210  60.144  1.00 24.100          H  
ATOM   7265  HB  ILE A 483     -35.836 221.510  61.480  1.00 33.770          H  
ATOM   7266 1HG1 ILE A 483     -36.382 223.097  63.510  1.00 33.770          H  
ATOM   7267 2HG1 ILE A 483     -36.845 224.261  62.282  1.00 33.770          H  
ATOM   7268 1HG2 ILE A 483     -34.221 222.422  63.010  1.00 33.770          H  
ATOM   7269 2HG2 ILE A 483     -33.547 222.386  61.396  1.00 33.770          H  
ATOM   7270 3HG2 ILE A 483     -34.147 223.901  62.075  1.00 33.770          H  
ATOM   7271 1HD1 ILE A 483     -38.765 223.121  63.214  1.00 33.770          H  
ATOM   7272 2HD1 ILE A 483     -38.608 222.712  61.501  1.00 33.770          H  
ATOM   7273 3HD1 ILE A 483     -38.093 221.545  62.733  1.00 33.770          H  
ATOM   7274  N   LEU A 484     -33.883 224.004  58.885  1.00 19.340          N  
ATOM   7275  CA  LEU A 484     -32.682 223.977  58.059  1.00 18.580          C  
ATOM   7276  C   LEU A 484     -31.456 224.588  58.743  1.00 18.250          C  
ATOM   7277  O   LEU A 484     -31.537 225.260  59.780  1.00 18.810          O  
ATOM   7278  CB  LEU A 484     -32.947 224.690  56.737  1.00 26.320          C  
ATOM   7279  CG  LEU A 484     -34.142 224.168  55.911  1.00 26.320          C  
ATOM   7280  CD1 LEU A 484     -34.365 225.092  54.741  1.00 26.320          C  
ATOM   7281  CD2 LEU A 484     -33.895 222.730  55.435  1.00 26.320          C  
ATOM   7282  H   LEU A 484     -34.227 224.916  59.190  1.00 23.210          H  
ATOM   7283  HA  LEU A 484     -32.440 222.940  57.852  1.00 22.300          H  
ATOM   7284 1HB  LEU A 484     -33.122 225.703  56.947  1.00 31.580          H  
ATOM   7285 2HB  LEU A 484     -32.056 224.626  56.118  1.00 31.580          H  
ATOM   7286  HG  LEU A 484     -35.031 224.193  56.524  1.00 31.580          H  
ATOM   7287 1HD1 LEU A 484     -35.225 224.747  54.166  1.00 31.580          H  
ATOM   7288 2HD1 LEU A 484     -34.558 226.099  55.107  1.00 31.580          H  
ATOM   7289 3HD1 LEU A 484     -33.483 225.099  54.106  1.00 31.580          H  
ATOM   7290 1HD2 LEU A 484     -34.751 222.388  54.859  1.00 31.580          H  
ATOM   7291 2HD2 LEU A 484     -33.006 222.699  54.811  1.00 31.580          H  
ATOM   7292 3HD2 LEU A 484     -33.765 222.066  56.286  1.00 31.580          H  
ATOM   7293  N   ASP A 485     -30.290 224.346  58.155  1.00 17.340          N  
ATOM   7294  CA  ASP A 485     -29.044 224.897  58.677  1.00 16.940          C  
ATOM   7295  C   ASP A 485     -28.844 226.361  58.221  1.00 16.510          C  
ATOM   7296  O   ASP A 485     -28.573 226.628  57.046  1.00 16.040          O  
ATOM   7297  CB  ASP A 485     -27.878 224.004  58.213  1.00 23.880          C  
ATOM   7298  CG  ASP A 485     -26.498 224.362  58.780  1.00 23.880          C  
ATOM   7299  OD1 ASP A 485     -26.362 225.380  59.406  1.00 23.880          O  
ATOM   7300  OD2 ASP A 485     -25.593 223.580  58.586  1.00 23.880          O  
ATOM   7301  H   ASP A 485     -30.262 223.779  57.319  1.00 20.810          H  
ATOM   7302  HA  ASP A 485     -29.084 224.882  59.768  1.00 20.330          H  
ATOM   7303 1HB  ASP A 485     -28.094 222.972  58.483  1.00 28.650          H  
ATOM   7304 2HB  ASP A 485     -27.814 224.045  57.126  1.00 28.650          H  
ATOM   7305  N   TYR A 486     -29.067 227.297  59.152  1.00 16.710          N  
ATOM   7306  CA  TYR A 486     -28.970 228.745  58.939  1.00 16.350          C  
ATOM   7307  C   TYR A 486     -27.993 229.365  59.913  1.00 16.130          C  
ATOM   7308  O   TYR A 486     -27.759 228.836  60.998  1.00 16.440          O  
ATOM   7309  CB  TYR A 486     -30.293 229.499  59.115  1.00 23.030          C  
ATOM   7310  CG  TYR A 486     -31.363 229.312  58.109  1.00 23.030          C  
ATOM   7311  CD1 TYR A 486     -32.352 228.394  58.301  1.00 23.030          C  
ATOM   7312  CD2 TYR A 486     -31.373 230.118  56.988  1.00 23.030          C  
ATOM   7313  CE1 TYR A 486     -33.362 228.287  57.375  1.00 23.030          C  
ATOM   7314  CE2 TYR A 486     -32.375 229.995  56.059  1.00 23.030          C  
ATOM   7315  CZ  TYR A 486     -33.363 229.079  56.257  1.00 23.030          C  
ATOM   7316  OH  TYR A 486     -34.364 228.941  55.347  1.00 23.030          O  
ATOM   7317  H   TYR A 486     -29.291 226.967  60.080  1.00 20.050          H  
ATOM   7318  HA  TYR A 486     -28.594 228.923  57.932  1.00 19.620          H  
ATOM   7319 1HB  TYR A 486     -30.714 229.197  60.058  1.00 27.640          H  
ATOM   7320 2HB  TYR A 486     -30.089 230.567  59.194  1.00 27.640          H  
ATOM   7321  HD1 TYR A 486     -32.347 227.767  59.191  1.00 27.640          H  
ATOM   7322  HD2 TYR A 486     -30.584 230.858  56.840  1.00 27.640          H  
ATOM   7323  HE1 TYR A 486     -34.164 227.569  57.526  1.00 27.640          H  
ATOM   7324  HE2 TYR A 486     -32.383 230.630  55.170  1.00 27.640          H  
ATOM   7325  HH  TYR A 486     -34.936 228.223  55.633  1.00 27.640          H  
ATOM   7326  N   GLU A 487     -27.440 230.511  59.549  1.00 15.620          N  
ATOM   7327  CA  GLU A 487     -26.594 231.230  60.482  1.00 15.490          C  
ATOM   7328  C   GLU A 487     -27.471 231.951  61.487  1.00 15.720          C  
ATOM   7329  O   GLU A 487     -28.363 232.710  61.105  1.00 15.690          O  
ATOM   7330  CB  GLU A 487     -25.713 232.230  59.739  1.00 21.740          C  
ATOM   7331  CG  GLU A 487     -24.732 233.000  60.606  1.00 21.740          C  
ATOM   7332  CD  GLU A 487     -23.860 233.901  59.786  1.00 21.740          C  
ATOM   7333  OE1 GLU A 487     -23.950 233.844  58.585  1.00 21.740          O  
ATOM   7334  OE2 GLU A 487     -23.113 234.657  60.346  1.00 21.740          O  
ATOM   7335  H   GLU A 487     -27.636 230.899  58.636  1.00 18.740          H  
ATOM   7336  HA  GLU A 487     -25.963 230.520  61.016  1.00 18.590          H  
ATOM   7337 1HB  GLU A 487     -25.143 231.708  58.972  1.00 26.090          H  
ATOM   7338 2HB  GLU A 487     -26.345 232.961  59.235  1.00 26.090          H  
ATOM   7339 1HG  GLU A 487     -25.281 233.605  61.329  1.00 26.090          H  
ATOM   7340 2HG  GLU A 487     -24.117 232.299  61.160  1.00 26.090          H  
ATOM   7341  N   MET A 488     -27.219 231.712  62.765  1.00 16.010          N  
ATOM   7342  CA  MET A 488     -27.983 232.353  63.821  1.00 16.330          C  
ATOM   7343  C   MET A 488     -27.325 233.650  64.239  1.00 16.170          C  
ATOM   7344  O   MET A 488     -26.142 233.675  64.577  1.00 16.030          O  
ATOM   7345  CB  MET A 488     -28.133 231.397  65.001  1.00 22.730          C  
ATOM   7346  CG  MET A 488     -28.947 230.119  64.698  1.00 22.730          C  
ATOM   7347  SD  MET A 488     -30.710 230.461  64.406  1.00 22.730          S  
ATOM   7348  CE  MET A 488     -30.818 230.345  62.634  1.00 22.730          C  
ATOM   7349  H   MET A 488     -26.487 231.058  62.998  1.00 19.210          H  
ATOM   7350  HA  MET A 488     -28.969 232.606  63.442  1.00 19.600          H  
ATOM   7351 1HB  MET A 488     -27.147 231.088  65.347  1.00 27.280          H  
ATOM   7352 2HB  MET A 488     -28.622 231.916  65.826  1.00 27.280          H  
ATOM   7353 1HG  MET A 488     -28.543 229.649  63.795  1.00 27.280          H  
ATOM   7354 2HG  MET A 488     -28.849 229.406  65.495  1.00 27.280          H  
ATOM   7355 1HE  MET A 488     -31.831 230.557  62.322  1.00 27.280          H  
ATOM   7356 2HE  MET A 488     -30.155 231.059  62.165  1.00 27.280          H  
ATOM   7357 3HE  MET A 488     -30.533 229.337  62.332  1.00 27.280          H  
ATOM   7358  N   LYS A 489     -28.104 234.722  64.224  1.00 16.260          N  
ATOM   7359  CA  LYS A 489     -27.629 236.045  64.587  1.00 16.180          C  
ATOM   7360  C   LYS A 489     -28.583 236.698  65.566  1.00 16.870          C  
ATOM   7361  O   LYS A 489     -29.764 236.348  65.604  1.00 16.970          O  
ATOM   7362  CB  LYS A 489     -27.474 236.926  63.358  1.00 22.680          C  
ATOM   7363  CG  LYS A 489     -26.453 236.456  62.362  1.00 22.680          C  
ATOM   7364  CD  LYS A 489     -26.238 237.497  61.262  1.00 22.680          C  
ATOM   7365  CE  LYS A 489     -25.224 237.003  60.262  1.00 22.680          C  
ATOM   7366  NZ  LYS A 489     -24.962 237.971  59.170  1.00 22.680          N  
ATOM   7367  H   LYS A 489     -29.066 234.611  63.934  1.00 19.510          H  
ATOM   7368  HA  LYS A 489     -26.661 235.951  65.080  1.00 19.420          H  
ATOM   7369 1HB  LYS A 489     -28.433 237.020  62.851  1.00 27.220          H  
ATOM   7370 2HB  LYS A 489     -27.180 237.888  63.670  1.00 27.220          H  
ATOM   7371 1HG  LYS A 489     -25.507 236.250  62.867  1.00 27.220          H  
ATOM   7372 2HG  LYS A 489     -26.804 235.529  61.902  1.00 27.220          H  
ATOM   7373 1HD  LYS A 489     -27.177 237.711  60.755  1.00 27.220          H  
ATOM   7374 2HD  LYS A 489     -25.857 238.422  61.705  1.00 27.220          H  
ATOM   7375 1HE  LYS A 489     -24.291 236.805  60.785  1.00 27.220          H  
ATOM   7376 2HE  LYS A 489     -25.593 236.080  59.827  1.00 27.220          H  
ATOM   7377 1HZ  LYS A 489     -24.271 237.569  58.544  1.00 27.220          H  
ATOM   7378 2HZ  LYS A 489     -25.811 238.157  58.662  1.00 27.220          H  
ATOM   7379 3HZ  LYS A 489     -24.605 238.834  59.562  1.00 27.220          H  
ATOM   7380  N   TYR A 490     -28.068 237.646  66.337  1.00 17.390          N  
ATOM   7381  CA  TYR A 490     -28.862 238.402  67.292  1.00 18.110          C  
ATOM   7382  C   TYR A 490     -28.216 239.728  67.655  1.00 18.250          C  
ATOM   7383  O   TYR A 490     -27.043 239.970  67.353  1.00 18.280          O  
ATOM   7384  CB  TYR A 490     -29.098 237.567  68.550  1.00 25.070          C  
ATOM   7385  CG  TYR A 490     -27.822 237.127  69.199  1.00 25.070          C  
ATOM   7386  CD1 TYR A 490     -27.190 237.917  70.153  1.00 25.070          C  
ATOM   7387  CD2 TYR A 490     -27.276 235.909  68.831  1.00 25.070          C  
ATOM   7388  CE1 TYR A 490     -26.009 237.483  70.722  1.00 25.070          C  
ATOM   7389  CE2 TYR A 490     -26.112 235.481  69.397  1.00 25.070          C  
ATOM   7390  CZ  TYR A 490     -25.473 236.259  70.334  1.00 25.070          C  
ATOM   7391  OH  TYR A 490     -24.306 235.812  70.894  1.00 25.070          O  
ATOM   7392  H   TYR A 490     -27.081 237.855  66.258  1.00 20.870          H  
ATOM   7393  HA  TYR A 490     -29.827 238.625  66.837  1.00 21.730          H  
ATOM   7394 1HB  TYR A 490     -29.669 238.147  69.277  1.00 30.080          H  
ATOM   7395 2HB  TYR A 490     -29.683 236.682  68.302  1.00 30.080          H  
ATOM   7396  HD1 TYR A 490     -27.618 238.876  70.448  1.00 30.080          H  
ATOM   7397  HD2 TYR A 490     -27.775 235.289  68.085  1.00 30.080          H  
ATOM   7398  HE1 TYR A 490     -25.500 238.094  71.467  1.00 30.080          H  
ATOM   7399  HE2 TYR A 490     -25.686 234.521  69.103  1.00 30.080          H  
ATOM   7400  HH  TYR A 490     -24.185 234.871  70.667  1.00 30.080          H  
ATOM   7401  N   PHE A 491     -29.001 240.578  68.302  1.00 18.350          N  
ATOM   7402  CA  PHE A 491     -28.551 241.861  68.819  1.00 18.550          C  
ATOM   7403  C   PHE A 491     -29.454 242.370  69.927  1.00 18.750          C  
ATOM   7404  O   PHE A 491     -30.610 241.954  70.042  1.00 18.640          O  
ATOM   7405  CB  PHE A 491     -28.453 242.881  67.678  1.00 25.890          C  
ATOM   7406  CG  PHE A 491     -29.712 243.043  66.831  1.00 25.890          C  
ATOM   7407  CD1 PHE A 491     -30.685 243.962  67.095  1.00 25.890          C  
ATOM   7408  CD2 PHE A 491     -29.884 242.240  65.742  1.00 25.890          C  
ATOM   7409  CE1 PHE A 491     -31.792 244.060  66.287  1.00 25.890          C  
ATOM   7410  CE2 PHE A 491     -30.969 242.331  64.924  1.00 25.890          C  
ATOM   7411  CZ  PHE A 491     -31.928 243.246  65.198  1.00 25.890          C  
ATOM   7412  H   PHE A 491     -29.962 240.314  68.471  1.00 22.020          H  
ATOM   7413  HA  PHE A 491     -27.552 241.733  69.244  1.00 22.260          H  
ATOM   7414 1HB  PHE A 491     -28.219 243.859  68.102  1.00 31.070          H  
ATOM   7415 2HB  PHE A 491     -27.641 242.620  67.040  1.00 31.070          H  
ATOM   7416  HD1 PHE A 491     -30.591 244.617  67.939  1.00 31.070          H  
ATOM   7417  HD2 PHE A 491     -29.137 241.533  65.545  1.00 31.070          H  
ATOM   7418  HE1 PHE A 491     -32.561 244.796  66.513  1.00 31.070          H  
ATOM   7419  HE2 PHE A 491     -31.069 241.680  64.060  1.00 31.070          H  
ATOM   7420  HZ  PHE A 491     -32.800 243.336  64.555  1.00 31.070          H  
ATOM   7421  N   GLU A 492     -28.925 243.290  70.726  1.00 19.060          N  
ATOM   7422  CA  GLU A 492     -29.689 243.982  71.752  1.00 19.310          C  
ATOM   7423  C   GLU A 492     -30.810 244.757  71.081  1.00 19.850          C  
ATOM   7424  O   GLU A 492     -30.572 245.410  70.071  1.00 20.140          O  
ATOM   7425  CB  GLU A 492     -28.765 244.899  72.554  1.00 26.930          C  
ATOM   7426  CG  GLU A 492     -27.699 244.147  73.377  1.00 26.930          C  
ATOM   7427  CD  GLU A 492     -26.434 243.799  72.598  1.00 26.930          C  
ATOM   7428  OE1 GLU A 492     -26.459 243.862  71.385  1.00 26.930          O  
ATOM   7429  OE2 GLU A 492     -25.460 243.453  73.219  1.00 26.930          O  
ATOM   7430  H   GLU A 492     -27.938 243.540  70.612  1.00 22.870          H  
ATOM   7431  HA  GLU A 492     -30.128 243.244  72.423  1.00 23.170          H  
ATOM   7432 1HB  GLU A 492     -28.253 245.586  71.874  1.00 32.320          H  
ATOM   7433 2HB  GLU A 492     -29.358 245.505  73.239  1.00 32.320          H  
ATOM   7434 1HG  GLU A 492     -27.421 244.762  74.233  1.00 32.320          H  
ATOM   7435 2HG  GLU A 492     -28.142 243.228  73.757  1.00 32.320          H  
ATOM   7436  N   LYS A 493     -31.985 244.800  71.708  1.00 19.990          N  
ATOM   7437  CA  LYS A 493     -33.169 245.473  71.149  1.00 20.470          C  
ATOM   7438  C   LYS A 493     -33.005 246.957  70.791  1.00 20.610          C  
ATOM   7439  O   LYS A 493     -33.828 247.503  70.058  1.00 21.120          O  
ATOM   7440  CB  LYS A 493     -34.356 245.318  72.105  1.00 28.470          C  
ATOM   7441  CG  LYS A 493     -34.231 246.066  73.439  1.00 28.470          C  
ATOM   7442  CD  LYS A 493     -35.447 245.799  74.332  1.00 28.470          C  
ATOM   7443  CE  LYS A 493     -35.365 246.567  75.650  1.00 28.470          C  
ATOM   7444  NZ  LYS A 493     -36.534 246.283  76.535  1.00 28.470          N  
ATOM   7445  H   LYS A 493     -32.084 244.268  72.562  1.00 23.990          H  
ATOM   7446  HA  LYS A 493     -33.422 244.954  70.222  1.00 24.560          H  
ATOM   7447 1HB  LYS A 493     -35.260 245.675  71.610  1.00 34.160          H  
ATOM   7448 2HB  LYS A 493     -34.504 244.261  72.325  1.00 34.160          H  
ATOM   7449 1HG  LYS A 493     -33.327 245.754  73.957  1.00 34.160          H  
ATOM   7450 2HG  LYS A 493     -34.171 247.139  73.252  1.00 34.160          H  
ATOM   7451 1HD  LYS A 493     -36.354 246.099  73.803  1.00 34.160          H  
ATOM   7452 2HD  LYS A 493     -35.512 244.732  74.549  1.00 34.160          H  
ATOM   7453 1HE  LYS A 493     -34.451 246.285  76.170  1.00 34.160          H  
ATOM   7454 2HE  LYS A 493     -35.335 247.636  75.437  1.00 34.160          H  
ATOM   7455 1HZ  LYS A 493     -36.443 246.809  77.393  1.00 34.160          H  
ATOM   7456 2HZ  LYS A 493     -37.388 246.553  76.066  1.00 34.160          H  
ATOM   7457 3HZ  LYS A 493     -36.566 245.296  76.748  1.00 34.160          H  
ATOM   7458  N   SER A 494     -31.991 247.625  71.338  1.00 20.180          N  
ATOM   7459  CA  SER A 494     -31.750 249.034  71.045  1.00 20.250          C  
ATOM   7460  C   SER A 494     -31.065 249.244  69.679  1.00 20.250          C  
ATOM   7461  O   SER A 494     -30.977 250.375  69.188  1.00 20.350          O  
ATOM   7462  CB  SER A 494     -30.912 249.648  72.149  1.00 28.320          C  
ATOM   7463  OG  SER A 494     -29.625 249.095  72.173  1.00 28.320          O  
ATOM   7464  H   SER A 494     -31.346 247.134  71.938  1.00 24.220          H  
ATOM   7465  HA  SER A 494     -32.713 249.543  71.020  1.00 24.300          H  
ATOM   7466 1HB  SER A 494     -30.845 250.724  71.995  1.00 33.990          H  
ATOM   7467 2HB  SER A 494     -31.400 249.482  73.107  1.00 33.990          H  
ATOM   7468  HG  SER A 494     -29.141 249.575  72.851  1.00 33.990          H  
ATOM   7469  N   GLU A 495     -30.583 248.152  69.080  1.00 20.150          N  
ATOM   7470  CA  GLU A 495     -29.877 248.131  67.800  1.00 20.140          C  
ATOM   7471  C   GLU A 495     -30.777 247.575  66.707  1.00 20.680          C  
ATOM   7472  O   GLU A 495     -31.822 246.997  66.996  1.00 21.620          O  
ATOM   7473  CB  GLU A 495     -28.604 247.282  67.886  1.00 28.200          C  
ATOM   7474  CG  GLU A 495     -27.558 247.773  68.882  1.00 28.200          C  
ATOM   7475  CD  GLU A 495     -26.926 249.080  68.488  1.00 28.200          C  
ATOM   7476  OE1 GLU A 495     -27.054 249.467  67.349  1.00 28.200          O  
ATOM   7477  OE2 GLU A 495     -26.295 249.687  69.320  1.00 28.200          O  
ATOM   7478  H   GLU A 495     -30.719 247.254  69.543  1.00 24.180          H  
ATOM   7479  HA  GLU A 495     -29.603 249.153  67.535  1.00 24.170          H  
ATOM   7480 1HB  GLU A 495     -28.873 246.273  68.189  1.00 33.840          H  
ATOM   7481 2HB  GLU A 495     -28.139 247.211  66.905  1.00 33.840          H  
ATOM   7482 1HG  GLU A 495     -28.038 247.893  69.856  1.00 33.840          H  
ATOM   7483 2HG  GLU A 495     -26.786 247.012  68.983  1.00 33.840          H  
ATOM   7484  N   GLY A 496     -30.422 247.802  65.439  1.00 20.160          N  
ATOM   7485  CA  GLY A 496     -31.192 247.191  64.352  1.00 20.630          C  
ATOM   7486  C   GLY A 496     -30.456 246.072  63.596  1.00 20.430          C  
ATOM   7487  O   GLY A 496     -31.086 245.289  62.886  1.00 20.950          O  
ATOM   7488  H   GLY A 496     -29.600 248.353  65.237  1.00 24.190          H  
ATOM   7489 1HA  GLY A 496     -32.124 246.793  64.751  1.00 24.760          H  
ATOM   7490 2HA  GLY A 496     -31.474 247.968  63.643  1.00 24.760          H  
ATOM   7491  N   ILE A 497     -29.123 246.005  63.710  1.00 19.690          N  
ATOM   7492  CA  ILE A 497     -28.362 245.039  62.917  1.00 19.460          C  
ATOM   7493  C   ILE A 497     -27.401 244.167  63.718  1.00 19.000          C  
ATOM   7494  O   ILE A 497     -26.560 244.678  64.459  1.00 18.390          O  
ATOM   7495  CB  ILE A 497     -27.536 245.777  61.823  1.00 27.340          C  
ATOM   7496  CG1 ILE A 497     -28.471 246.586  60.929  1.00 27.340          C  
ATOM   7497  CG2 ILE A 497     -26.753 244.779  60.975  1.00 27.340          C  
ATOM   7498  CD1 ILE A 497     -27.805 247.470  59.896  1.00 27.340          C  
ATOM   7499  H   ILE A 497     -28.632 246.629  64.330  1.00 23.630          H  
ATOM   7500  HA  ILE A 497     -29.067 244.371  62.427  1.00 23.350          H  
ATOM   7501  HB  ILE A 497     -26.843 246.467  62.298  1.00 32.800          H  
ATOM   7502 1HG1 ILE A 497     -29.113 245.908  60.446  1.00 32.800          H  
ATOM   7503 2HG1 ILE A 497     -29.063 247.240  61.550  1.00 32.800          H  
ATOM   7504 1HG2 ILE A 497     -26.183 245.295  60.230  1.00 32.800          H  
ATOM   7505 2HG2 ILE A 497     -26.066 244.216  61.590  1.00 32.800          H  
ATOM   7506 3HG2 ILE A 497     -27.442 244.091  60.486  1.00 32.800          H  
ATOM   7507 1HD1 ILE A 497     -28.575 247.999  59.339  1.00 32.800          H  
ATOM   7508 2HD1 ILE A 497     -27.158 248.192  60.392  1.00 32.800          H  
ATOM   7509 3HD1 ILE A 497     -27.218 246.890  59.197  1.00 32.800          H  
ATOM   7510  N   ALA A 498     -27.499 242.849  63.542  1.00 19.300          N  
ATOM   7511  CA  ALA A 498     -26.556 241.934  64.188  1.00 18.890          C  
ATOM   7512  C   ALA A 498     -25.180 242.076  63.564  1.00 18.500          C  
ATOM   7513  O   ALA A 498     -25.057 242.051  62.338  1.00 18.720          O  
ATOM   7514  CB  ALA A 498     -26.977 240.492  64.030  1.00 26.610          C  
ATOM   7515  H   ALA A 498     -28.231 242.504  62.939  1.00 23.160          H  
ATOM   7516  HA  ALA A 498     -26.483 242.189  65.238  1.00 22.670          H  
ATOM   7517 1HB  ALA A 498     -26.227 239.870  64.525  1.00 31.930          H  
ATOM   7518 2HB  ALA A 498     -27.928 240.290  64.458  1.00 31.930          H  
ATOM   7519 3HB  ALA A 498     -27.012 240.256  62.971  1.00 31.930          H  
ATOM   7520  N   SER A 499     -24.138 242.058  64.385  1.00 17.970          N  
ATOM   7521  CA  SER A 499     -22.773 242.081  63.877  1.00 17.610          C  
ATOM   7522  C   SER A 499     -22.370 240.693  63.385  1.00 17.330          C  
ATOM   7523  O   SER A 499     -23.078 239.708  63.635  1.00 17.280          O  
ATOM   7524  CB  SER A 499     -21.824 242.584  64.940  1.00 24.800          C  
ATOM   7525  OG  SER A 499     -21.747 241.700  66.027  1.00 24.800          O  
ATOM   7526  H   SER A 499     -24.284 242.062  65.385  1.00 21.560          H  
ATOM   7527  HA  SER A 499     -22.730 242.773  63.036  1.00 21.130          H  
ATOM   7528 1HB  SER A 499     -20.845 242.697  64.494  1.00 29.760          H  
ATOM   7529 2HB  SER A 499     -22.140 243.570  65.281  1.00 29.760          H  
ATOM   7530  HG  SER A 499     -21.102 242.083  66.628  1.00 29.760          H  
ATOM   7531  N   THR A 500     -21.241 240.602  62.675  1.00 17.190          N  
ATOM   7532  CA  THR A 500     -20.777 239.310  62.181  1.00 16.980          C  
ATOM   7533  C   THR A 500     -19.530 238.852  62.910  1.00 16.310          C  
ATOM   7534  O   THR A 500     -18.502 239.536  62.946  1.00 16.260          O  
ATOM   7535  CB  THR A 500     -20.499 239.353  60.663  1.00 23.860          C  
ATOM   7536  OG1 THR A 500     -21.710 239.678  59.967  1.00 23.860          O  
ATOM   7537  CG2 THR A 500     -19.986 237.987  60.171  1.00 23.860          C  
ATOM   7538  H   THR A 500     -20.672 241.437  62.508  1.00 20.630          H  
ATOM   7539  HA  THR A 500     -21.557 238.570  62.362  1.00 20.380          H  
ATOM   7540  HB  THR A 500     -19.754 240.120  60.454  1.00 28.630          H  
ATOM   7541  HG1 THR A 500     -21.957 240.582  60.188  1.00 28.630          H  
ATOM   7542 1HG2 THR A 500     -19.801 238.038  59.100  1.00 28.630          H  
ATOM   7543 2HG2 THR A 500     -19.056 237.724  60.676  1.00 28.630          H  
ATOM   7544 3HG2 THR A 500     -20.736 237.218  60.372  1.00 28.630          H  
ATOM   7545  N   VAL A 501     -19.612 237.678  63.504  1.00 15.840          N  
ATOM   7546  CA  VAL A 501     -18.475 237.182  64.254  1.00 15.230          C  
ATOM   7547  C   VAL A 501     -18.005 235.807  63.768  1.00 15.120          C  
ATOM   7548  O   VAL A 501     -18.803 234.874  63.605  1.00 15.370          O  
ATOM   7549  CB  VAL A 501     -18.831 237.217  65.764  1.00 21.570          C  
ATOM   7550  CG1 VAL A 501     -18.988 238.684  66.241  1.00 21.570          C  
ATOM   7551  CG2 VAL A 501     -20.155 236.517  66.011  1.00 21.570          C  
ATOM   7552  H   VAL A 501     -20.475 237.150  63.428  1.00 19.010          H  
ATOM   7553  HA  VAL A 501     -17.641 237.867  64.111  1.00 18.280          H  
ATOM   7554  HB  VAL A 501     -18.028 236.738  66.332  1.00 25.880          H  
ATOM   7555 1HG1 VAL A 501     -19.229 238.693  67.298  1.00 25.880          H  
ATOM   7556 2HG1 VAL A 501     -18.078 239.220  66.071  1.00 25.880          H  
ATOM   7557 3HG1 VAL A 501     -19.789 239.170  65.690  1.00 25.880          H  
ATOM   7558 1HG2 VAL A 501     -20.382 236.550  67.074  1.00 25.880          H  
ATOM   7559 2HG2 VAL A 501     -20.948 237.011  65.460  1.00 25.880          H  
ATOM   7560 3HG2 VAL A 501     -20.091 235.494  65.696  1.00 25.880          H  
ATOM   7561  N   THR A 502     -16.696 235.699  63.519  1.00 14.740          N  
ATOM   7562  CA  THR A 502     -16.076 234.439  63.070  1.00 14.610          C  
ATOM   7563  C   THR A 502     -14.800 234.132  63.869  1.00 13.680          C  
ATOM   7564  O   THR A 502     -14.301 234.993  64.601  1.00 13.400          O  
ATOM   7565  CB  THR A 502     -15.786 234.439  61.541  1.00 20.510          C  
ATOM   7566  OG1 THR A 502     -14.815 235.441  61.220  1.00 20.510          O  
ATOM   7567  CG2 THR A 502     -17.083 234.728  60.751  1.00 20.510          C  
ATOM   7568  H   THR A 502     -16.126 236.543  63.659  1.00 17.690          H  
ATOM   7569  HA  THR A 502     -16.779 233.628  63.258  1.00 17.530          H  
ATOM   7570  HB  THR A 502     -15.398 233.460  61.251  1.00 24.610          H  
ATOM   7571  HG1 THR A 502     -14.504 235.312  60.315  1.00 24.610          H  
ATOM   7572 1HG2 THR A 502     -16.871 234.712  59.681  1.00 24.610          H  
ATOM   7573 2HG2 THR A 502     -17.828 233.965  60.984  1.00 24.610          H  
ATOM   7574 3HG2 THR A 502     -17.469 235.705  61.020  1.00 24.610          H  
ATOM   7575  N   SER A 503     -14.302 232.891  63.774  1.00 13.220          N  
ATOM   7576  CA  SER A 503     -13.096 232.457  64.503  1.00 12.320          C  
ATOM   7577  C   SER A 503     -11.781 232.650  63.753  1.00 12.340          C  
ATOM   7578  O   SER A 503     -11.724 232.507  62.529  1.00 12.910          O  
ATOM   7579  CB  SER A 503     -13.215 230.991  64.871  1.00 17.610          C  
ATOM   7580  OG  SER A 503     -12.048 230.541  65.479  1.00 17.610          O  
ATOM   7581  H   SER A 503     -14.771 232.202  63.184  1.00 15.860          H  
ATOM   7582  HA  SER A 503     -13.032 233.036  65.426  1.00 14.780          H  
ATOM   7583 1HB  SER A 503     -14.060 230.833  65.530  1.00 21.130          H  
ATOM   7584 2HB  SER A 503     -13.392 230.414  63.973  1.00 21.130          H  
ATOM   7585  HG  SER A 503     -12.220 229.638  65.752  1.00 21.130          H  
ATOM   7586  N   GLN A 504     -10.713 232.944  64.507  1.00 11.740          N  
ATOM   7587  CA  GLN A 504      -9.351 233.053  63.987  1.00 11.770          C  
ATOM   7588  C   GLN A 504      -8.452 232.080  64.754  1.00 10.990          C  
ATOM   7589  O   GLN A 504      -8.768 231.711  65.883  1.00 10.340          O  
ATOM   7590  CB  GLN A 504      -8.817 234.481  64.072  1.00 16.470          C  
ATOM   7591  CG  GLN A 504      -9.595 235.463  63.251  1.00 16.470          C  
ATOM   7592  CD  GLN A 504      -8.964 236.835  63.262  1.00 16.470          C  
ATOM   7593  OE1 GLN A 504      -8.217 237.155  64.187  1.00 16.470          O  
ATOM   7594  NE2 GLN A 504      -9.238 237.645  62.239  1.00 16.470          N  
ATOM   7595  H   GLN A 504     -10.839 233.067  65.516  1.00 14.090          H  
ATOM   7596  HA  GLN A 504      -9.352 232.752  62.939  1.00 14.120          H  
ATOM   7597 1HB  GLN A 504      -8.844 234.814  65.102  1.00 19.760          H  
ATOM   7598 2HB  GLN A 504      -7.780 234.508  63.745  1.00 19.760          H  
ATOM   7599 1HG  GLN A 504      -9.658 235.108  62.223  1.00 19.760          H  
ATOM   7600 2HG  GLN A 504     -10.591 235.534  63.681  1.00 19.760          H  
ATOM   7601 1HE2 GLN A 504      -8.840 238.559  62.207  1.00 19.760          H  
ATOM   7602 2HE2 GLN A 504      -9.867 237.350  61.477  1.00 19.760          H  
ATOM   7603  N   MET A 505      -7.299 231.721  64.180  1.00 11.070          N  
ATOM   7604  CA  MET A 505      -6.370 230.770  64.809  1.00 10.350          C  
ATOM   7605  C   MET A 505      -6.159 230.962  66.310  1.00  9.740          C  
ATOM   7606  O   MET A 505      -6.108 229.986  67.060  1.00  9.640          O  
ATOM   7607  CB  MET A 505      -5.000 230.898  64.151  1.00 14.780          C  
ATOM   7608  CG  MET A 505      -3.917 229.964  64.724  1.00 14.780          C  
ATOM   7609  SD  MET A 505      -2.274 230.318  64.084  1.00 14.780          S  
ATOM   7610  CE  MET A 505      -1.858 231.798  65.032  1.00 14.780          C  
ATOM   7611  H   MET A 505      -7.082 232.078  63.260  1.00 13.280          H  
ATOM   7612  HA  MET A 505      -6.761 229.764  64.656  1.00 12.420          H  
ATOM   7613 1HB  MET A 505      -5.088 230.683  63.090  1.00 17.730          H  
ATOM   7614 2HB  MET A 505      -4.660 231.922  64.246  1.00 17.730          H  
ATOM   7615 1HG  MET A 505      -3.871 230.048  65.808  1.00 17.730          H  
ATOM   7616 2HG  MET A 505      -4.167 228.932  64.480  1.00 17.730          H  
ATOM   7617 1HE  MET A 505      -0.860 232.136  64.756  1.00 17.730          H  
ATOM   7618 2HE  MET A 505      -2.571 232.592  64.828  1.00 17.730          H  
ATOM   7619 3HE  MET A 505      -1.876 231.562  66.096  1.00 17.730          H  
ATOM   7620  N   ASN A 506      -5.987 232.201  66.744  1.00  9.440          N  
ATOM   7621  CA  ASN A 506      -5.728 232.484  68.139  1.00  8.860          C  
ATOM   7622  C   ASN A 506      -6.538 233.669  68.640  1.00  9.470          C  
ATOM   7623  O   ASN A 506      -6.103 234.376  69.553  1.00  8.990          O  
ATOM   7624  CB  ASN A 506      -4.242 232.679  68.323  1.00 12.640          C  
ATOM   7625  CG  ASN A 506      -3.723 233.817  67.499  1.00 12.640          C  
ATOM   7626  OD1 ASN A 506      -4.427 234.355  66.622  1.00 12.640          O  
ATOM   7627  ND2 ASN A 506      -2.496 234.198  67.749  1.00 12.640          N  
ATOM   7628  H   ASN A 506      -6.020 232.974  66.091  1.00 11.330          H  
ATOM   7629  HA  ASN A 506      -6.039 231.620  68.728  1.00 10.630          H  
ATOM   7630 1HB  ASN A 506      -4.024 232.871  69.373  1.00 15.160          H  
ATOM   7631 2HB  ASN A 506      -3.719 231.766  68.038  1.00 15.160          H  
ATOM   7632 1HD2 ASN A 506      -2.090 234.952  67.232  1.00 15.160          H  
ATOM   7633 2HD2 ASN A 506      -1.965 233.739  68.462  1.00 15.160          H  
ATOM   7634  N   SER A 507      -7.678 233.924  67.998  1.00 10.600          N  
ATOM   7635  CA  SER A 507      -8.502 235.082  68.360  1.00 11.400          C  
ATOM   7636  C   SER A 507      -9.919 235.037  67.810  1.00 12.650          C  
ATOM   7637  O   SER A 507     -10.411 233.995  67.359  1.00 12.780          O  
ATOM   7638  CB  SER A 507      -7.851 236.383  67.932  1.00 15.640          C  
ATOM   7639  OG  SER A 507      -8.521 237.465  68.529  1.00 15.640          O  
ATOM   7640  H   SER A 507      -7.993 233.244  67.298  1.00 12.720          H  
ATOM   7641  HA  SER A 507      -8.577 235.104  69.447  1.00 13.680          H  
ATOM   7642 1HB  SER A 507      -6.802 236.399  68.220  1.00 18.770          H  
ATOM   7643 2HB  SER A 507      -7.893 236.478  66.846  1.00 18.770          H  
ATOM   7644  HG  SER A 507      -7.954 238.270  68.384  1.00 18.770          H  
ATOM   7645  N   VAL A 508     -10.596 236.178  67.900  1.00 13.610          N  
ATOM   7646  CA  VAL A 508     -11.953 236.316  67.387  1.00 14.810          C  
ATOM   7647  C   VAL A 508     -12.011 237.474  66.372  1.00 15.690          C  
ATOM   7648  O   VAL A 508     -11.478 238.556  66.632  1.00 15.860          O  
ATOM   7649  CB  VAL A 508     -12.935 236.542  68.573  1.00 20.250          C  
ATOM   7650  CG1 VAL A 508     -12.919 235.323  69.515  1.00 20.250          C  
ATOM   7651  CG2 VAL A 508     -12.560 237.786  69.382  1.00 20.250          C  
ATOM   7652  H   VAL A 508     -10.107 236.981  68.293  1.00 16.330          H  
ATOM   7653  HA  VAL A 508     -12.234 235.397  66.870  1.00 17.770          H  
ATOM   7654  HB  VAL A 508     -13.934 236.647  68.175  1.00 24.300          H  
ATOM   7655 1HG1 VAL A 508     -13.633 235.477  70.324  1.00 24.300          H  
ATOM   7656 2HG1 VAL A 508     -13.183 234.427  68.973  1.00 24.300          H  
ATOM   7657 3HG1 VAL A 508     -11.924 235.198  69.933  1.00 24.300          H  
ATOM   7658 1HG2 VAL A 508     -13.274 237.910  70.196  1.00 24.300          H  
ATOM   7659 2HG2 VAL A 508     -11.561 237.668  69.792  1.00 24.300          H  
ATOM   7660 3HG2 VAL A 508     -12.583 238.665  68.764  1.00 24.300          H  
ATOM   7661  N   GLN A 509     -12.681 237.269  65.234  1.00 16.340          N  
ATOM   7662  CA  GLN A 509     -12.820 238.327  64.233  1.00 17.360          C  
ATOM   7663  C   GLN A 509     -14.168 238.976  64.392  1.00 18.460          C  
ATOM   7664  O   GLN A 509     -15.209 238.341  64.194  1.00 18.900          O  
ATOM   7665  CB  GLN A 509     -12.681 237.800  62.815  1.00 23.900          C  
ATOM   7666  CG  GLN A 509     -12.745 238.888  61.743  1.00 23.900          C  
ATOM   7667  CD  GLN A 509     -12.395 238.359  60.370  1.00 23.900          C  
ATOM   7668  OE1 GLN A 509     -11.427 237.573  60.227  1.00 23.900          O  
ATOM   7669  NE2 GLN A 509     -13.143 238.784  59.350  1.00 23.900          N  
ATOM   7670  H   GLN A 509     -13.121 236.365  65.050  1.00 19.610          H  
ATOM   7671  HA  GLN A 509     -12.054 239.081  64.404  1.00 20.830          H  
ATOM   7672 1HB  GLN A 509     -11.788 237.253  62.710  1.00 28.680          H  
ATOM   7673 2HB  GLN A 509     -13.496 237.108  62.619  1.00 28.680          H  
ATOM   7674 1HG  GLN A 509     -13.766 239.284  61.695  1.00 28.680          H  
ATOM   7675 2HG  GLN A 509     -12.049 239.686  61.993  1.00 28.680          H  
ATOM   7676 1HE2 GLN A 509     -12.953 238.476  58.423  1.00 28.680          H  
ATOM   7677 2HE2 GLN A 509     -13.927 239.452  59.503  1.00 28.680          H  
ATOM   7678  N   LEU A 510     -14.162 240.233  64.800  1.00 18.940          N  
ATOM   7679  CA  LEU A 510     -15.415 240.886  65.107  1.00 19.960          C  
ATOM   7680  C   LEU A 510     -15.709 242.031  64.146  1.00 21.170          C  
ATOM   7681  O   LEU A 510     -15.129 243.113  64.276  1.00 21.300          O  
ATOM   7682  CB  LEU A 510     -15.290 241.385  66.538  1.00 27.540          C  
ATOM   7683  CG  LEU A 510     -14.781 240.339  67.555  1.00 27.540          C  
ATOM   7684  CD1 LEU A 510     -14.635 241.011  68.899  1.00 27.540          C  
ATOM   7685  CD2 LEU A 510     -15.709 239.147  67.611  1.00 27.540          C  
ATOM   7686  H   LEU A 510     -13.285 240.722  64.925  1.00 22.730          H  
ATOM   7687  HA  LEU A 510     -16.228 240.173  65.016  1.00 23.950          H  
ATOM   7688 1HB  LEU A 510     -14.636 242.255  66.568  1.00 33.040          H  
ATOM   7689 2HB  LEU A 510     -16.259 241.663  66.869  1.00 33.040          H  
ATOM   7690  HG  LEU A 510     -13.793 240.000  67.256  1.00 33.040          H  
ATOM   7691 1HD1 LEU A 510     -14.241 240.308  69.620  1.00 33.040          H  
ATOM   7692 2HD1 LEU A 510     -13.946 241.849  68.809  1.00 33.040          H  
ATOM   7693 3HD1 LEU A 510     -15.589 241.371  69.243  1.00 33.040          H  
ATOM   7694 1HD2 LEU A 510     -15.338 238.437  68.326  1.00 33.040          H  
ATOM   7695 2HD2 LEU A 510     -16.669 239.490  67.904  1.00 33.040          H  
ATOM   7696 3HD2 LEU A 510     -15.784 238.657  66.656  1.00 33.040          H  
ATOM   7697  N   ASP A 511     -16.609 241.792  63.193  1.00 22.100          N  
ATOM   7698  CA  ASP A 511     -16.915 242.738  62.126  1.00 23.320          C  
ATOM   7699  C   ASP A 511     -18.243 243.479  62.315  1.00 24.370          C  
ATOM   7700  O   ASP A 511     -19.318 242.869  62.380  1.00 24.310          O  
ATOM   7701  CB  ASP A 511     -16.913 242.002  60.782  1.00 32.160          C  
ATOM   7702  CG  ASP A 511     -15.495 241.521  60.318  1.00 32.160          C  
ATOM   7703  OD1 ASP A 511     -14.494 242.077  60.718  1.00 32.160          O  
ATOM   7704  OD2 ASP A 511     -15.446 240.576  59.558  1.00 32.160          O  
ATOM   7705  H   ASP A 511     -17.097 240.891  63.168  1.00 26.520          H  
ATOM   7706  HA  ASP A 511     -16.119 243.482  62.102  1.00 27.980          H  
ATOM   7707 1HB  ASP A 511     -17.551 241.121  60.870  1.00 38.590          H  
ATOM   7708 2HB  ASP A 511     -17.343 242.640  60.016  1.00 38.590          H  
ATOM   7709  N   GLY A 512     -18.192 244.804  62.406  1.00 25.390          N  
ATOM   7710  CA  GLY A 512     -19.430 245.561  62.569  1.00 26.460          C  
ATOM   7711  C   GLY A 512     -19.793 245.893  64.013  1.00 26.460          C  
ATOM   7712  O   GLY A 512     -20.972 245.986  64.354  1.00 27.260          O  
ATOM   7713  H   GLY A 512     -17.296 245.278  62.353  1.00 30.470          H  
ATOM   7714 1HA  GLY A 512     -19.355 246.487  61.997  1.00 31.750          H  
ATOM   7715 2HA  GLY A 512     -20.239 244.994  62.124  1.00 31.750          H  
ATOM   7716  N   LEU A 513     -18.792 246.065  64.863  1.00 25.570          N  
ATOM   7717  CA  LEU A 513     -19.037 246.405  66.264  1.00 25.470          C  
ATOM   7718  C   LEU A 513     -18.946 247.912  66.441  1.00 26.250          C  
ATOM   7719  O   LEU A 513     -18.110 248.567  65.816  1.00 26.370          O  
ATOM   7720  CB  LEU A 513     -18.013 245.706  67.175  1.00 35.700          C  
ATOM   7721  CG  LEU A 513     -18.319 244.233  67.601  1.00 35.700          C  
ATOM   7722  CD1 LEU A 513     -18.424 243.324  66.379  1.00 35.700          C  
ATOM   7723  CD2 LEU A 513     -17.205 243.759  68.528  1.00 35.700          C  
ATOM   7724  H   LEU A 513     -17.847 245.963  64.522  1.00 30.680          H  
ATOM   7725  HA  LEU A 513     -20.040 246.084  66.545  1.00 30.560          H  
ATOM   7726 1HB  LEU A 513     -17.052 245.704  66.666  1.00 42.840          H  
ATOM   7727 2HB  LEU A 513     -17.908 246.301  68.081  1.00 42.840          H  
ATOM   7728  HG  LEU A 513     -19.261 244.193  68.124  1.00 42.840          H  
ATOM   7729 1HD1 LEU A 513     -18.629 242.302  66.691  1.00 42.840          H  
ATOM   7730 2HD1 LEU A 513     -19.217 243.654  65.745  1.00 42.840          H  
ATOM   7731 3HD1 LEU A 513     -17.497 243.358  65.830  1.00 42.840          H  
ATOM   7732 1HD2 LEU A 513     -17.416 242.746  68.849  1.00 42.840          H  
ATOM   7733 2HD2 LEU A 513     -16.252 243.790  68.006  1.00 42.840          H  
ATOM   7734 3HD2 LEU A 513     -17.143 244.397  69.389  1.00 42.840          H  
ATOM   7735  N   ARG A 514     -19.814 248.470  67.283  1.00 26.830          N  
ATOM   7736  CA  ARG A 514     -19.799 249.904  67.528  1.00 27.630          C  
ATOM   7737  C   ARG A 514     -18.712 250.285  68.535  1.00 26.870          C  
ATOM   7738  O   ARG A 514     -18.441 249.490  69.441  1.00 25.870          O  
ATOM   7739  CB  ARG A 514     -21.129 250.391  68.084  1.00 38.360          C  
ATOM   7740  CG  ARG A 514     -22.310 250.311  67.144  1.00 38.360          C  
ATOM   7741  CD  ARG A 514     -23.545 250.813  67.807  1.00 38.360          C  
ATOM   7742  NE  ARG A 514     -23.432 252.242  68.120  1.00 38.360          N  
ATOM   7743  CZ  ARG A 514     -24.352 252.990  68.769  1.00 38.360          C  
ATOM   7744  NH1 ARG A 514     -25.484 252.465  69.192  1.00 38.360          N  
ATOM   7745  NH2 ARG A 514     -24.103 254.277  68.985  1.00 38.360          N  
ATOM   7746  H   ARG A 514     -20.481 247.876  67.771  1.00 32.200          H  
ATOM   7747  HA  ARG A 514     -19.657 250.378  66.568  1.00 33.160          H  
ATOM   7748 1HB  ARG A 514     -21.387 249.830  68.976  1.00 46.030          H  
ATOM   7749 2HB  ARG A 514     -21.014 251.429  68.394  1.00 46.030          H  
ATOM   7750 1HG  ARG A 514     -22.116 250.920  66.263  1.00 46.030          H  
ATOM   7751 2HG  ARG A 514     -22.469 249.274  66.843  1.00 46.030          H  
ATOM   7752 1HD  ARG A 514     -24.405 250.667  67.147  1.00 46.030          H  
ATOM   7753 2HD  ARG A 514     -23.707 250.264  68.737  1.00 46.030          H  
ATOM   7754  HE  ARG A 514     -22.581 252.705  67.842  1.00 46.030          H  
ATOM   7755 1HH1 ARG A 514     -25.695 251.463  69.049  1.00 46.030          H  
ATOM   7756 2HH1 ARG A 514     -26.158 253.035  69.674  1.00 46.030          H  
ATOM   7757 1HH2 ARG A 514     -23.232 254.684  68.666  1.00 46.030          H  
ATOM   7758 2HH2 ARG A 514     -24.778 254.852  69.468  1.00 46.030          H  
ATOM   7759  N   PRO A 515     -18.074 251.464  68.385  1.00 27.350          N  
ATOM   7760  CA  PRO A 515     -17.183 252.110  69.332  1.00 26.910          C  
ATOM   7761  C   PRO A 515     -17.914 252.395  70.626  1.00 27.020          C  
ATOM   7762  O   PRO A 515     -19.126 252.611  70.604  1.00 27.860          O  
ATOM   7763  CB  PRO A 515     -16.793 253.415  68.632  1.00 40.370          C  
ATOM   7764  CG  PRO A 515     -16.999 253.153  67.167  1.00 40.370          C  
ATOM   7765  CD  PRO A 515     -18.167 252.195  67.090  1.00 40.370          C  
ATOM   7766  HA  PRO A 515     -16.305 251.462  69.506  1.00 32.290          H  
ATOM   7767 1HB  PRO A 515     -17.422 254.237  69.019  1.00 48.440          H  
ATOM   7768 2HB  PRO A 515     -15.755 253.677  68.883  1.00 48.440          H  
ATOM   7769 1HG  PRO A 515     -17.196 254.100  66.641  1.00 48.440          H  
ATOM   7770 2HG  PRO A 515     -16.083 252.731  66.725  1.00 48.440          H  
ATOM   7771 1HD  PRO A 515     -19.122 252.732  66.996  1.00 48.440          H  
ATOM   7772 2HD  PRO A 515     -17.949 251.531  66.236  1.00 48.440          H  
ATOM   7773  N   ASP A 516     -17.172 252.445  71.723  1.00 26.190          N  
ATOM   7774  CA  ASP A 516     -17.682 252.765  73.053  1.00 26.180          C  
ATOM   7775  C   ASP A 516     -18.795 251.804  73.473  1.00 26.020          C  
ATOM   7776  O   ASP A 516     -19.881 252.211  73.901  1.00 26.390          O  
ATOM   7777  CB  ASP A 516     -18.194 254.205  73.071  1.00 36.660          C  
ATOM   7778  CG  ASP A 516     -17.127 255.200  72.574  1.00 36.660          C  
ATOM   7779  OD1 ASP A 516     -15.976 254.820  72.467  1.00 36.660          O  
ATOM   7780  OD2 ASP A 516     -17.467 256.334  72.323  1.00 36.660          O  
ATOM   7781  H   ASP A 516     -16.178 252.282  71.643  1.00 31.430          H  
ATOM   7782  HA  ASP A 516     -16.864 252.673  73.769  1.00 31.420          H  
ATOM   7783 1HB  ASP A 516     -19.088 254.295  72.454  1.00 43.990          H  
ATOM   7784 2HB  ASP A 516     -18.471 254.472  74.094  1.00 43.990          H  
ATOM   7785  N   ALA A 517     -18.500 250.514  73.373  1.00 25.500          N  
ATOM   7786  CA  ALA A 517     -19.439 249.467  73.730  1.00 25.390          C  
ATOM   7787  C   ALA A 517     -18.689 248.203  74.142  1.00 24.070          C  
ATOM   7788  O   ALA A 517     -17.550 247.988  73.732  1.00 23.370          O  
ATOM   7789  CB  ALA A 517     -20.360 249.203  72.557  1.00 35.590          C  
ATOM   7790  H   ALA A 517     -17.592 250.258  73.013  1.00 30.600          H  
ATOM   7791  HA  ALA A 517     -20.030 249.801  74.582  1.00 30.470          H  
ATOM   7792 1HB  ALA A 517     -21.076 248.423  72.812  1.00 42.710          H  
ATOM   7793 2HB  ALA A 517     -20.892 250.121  72.300  1.00 42.710          H  
ATOM   7794 3HB  ALA A 517     -19.771 248.895  71.716  1.00 42.710          H  
ATOM   7795  N   ARG A 518     -19.342 247.376  74.959  1.00 23.780          N  
ATOM   7796  CA  ARG A 518     -18.811 246.086  75.415  1.00 22.610          C  
ATOM   7797  C   ARG A 518     -19.558 244.975  74.715  1.00 22.760          C  
ATOM   7798  O   ARG A 518     -20.766 245.092  74.507  1.00 23.730          O  
ATOM   7799  CB  ARG A 518     -18.959 245.930  76.920  1.00 32.120          C  
ATOM   7800  CG  ARG A 518     -18.403 244.633  77.492  1.00 32.120          C  
ATOM   7801  CD  ARG A 518     -18.495 244.602  78.963  1.00 32.120          C  
ATOM   7802  NE  ARG A 518     -17.848 243.422  79.509  1.00 32.120          N  
ATOM   7803  CZ  ARG A 518     -18.393 242.214  79.718  1.00 32.120          C  
ATOM   7804  NH1 ARG A 518     -19.656 241.942  79.429  1.00 32.120          N  
ATOM   7805  NH2 ARG A 518     -17.595 241.312  80.227  1.00 32.120          N  
ATOM   7806  H   ARG A 518     -20.271 247.638  75.256  1.00 28.540          H  
ATOM   7807  HA  ARG A 518     -17.754 246.014  75.152  1.00 27.130          H  
ATOM   7808 1HB  ARG A 518     -18.426 246.732  77.406  1.00 38.550          H  
ATOM   7809 2HB  ARG A 518     -20.009 246.005  77.205  1.00 38.550          H  
ATOM   7810 1HG  ARG A 518     -18.963 243.780  77.111  1.00 38.550          H  
ATOM   7811 2HG  ARG A 518     -17.352 244.530  77.209  1.00 38.550          H  
ATOM   7812 1HD  ARG A 518     -17.981 245.478  79.364  1.00 38.550          H  
ATOM   7813 2HD  ARG A 518     -19.537 244.619  79.281  1.00 38.550          H  
ATOM   7814  HE  ARG A 518     -16.852 243.500  79.777  1.00 38.550          H  
ATOM   7815 1HH1 ARG A 518     -20.254 242.653  79.038  1.00 38.550          H  
ATOM   7816 2HH1 ARG A 518     -20.022 241.014  79.600  1.00 38.550          H  
ATOM   7817 1HH2 ARG A 518     -16.624 241.597  80.427  1.00 38.550          H  
ATOM   7818 2HH2 ARG A 518     -17.898 240.349  80.422  1.00 38.550          H  
ATOM   7819  N   TYR A 519     -18.861 243.900  74.343  1.00 21.850          N  
ATOM   7820  CA  TYR A 519     -19.545 242.827  73.628  1.00 21.990          C  
ATOM   7821  C   TYR A 519     -19.298 241.423  74.161  1.00 20.960          C  
ATOM   7822  O   TYR A 519     -18.313 241.153  74.854  1.00 19.860          O  
ATOM   7823  CB  TYR A 519     -19.156 242.867  72.153  1.00 30.730          C  
ATOM   7824  CG  TYR A 519     -19.501 244.137  71.458  1.00 30.730          C  
ATOM   7825  CD1 TYR A 519     -18.639 245.216  71.516  1.00 30.730          C  
ATOM   7826  CD2 TYR A 519     -20.670 244.228  70.740  1.00 30.730          C  
ATOM   7827  CE1 TYR A 519     -18.941 246.356  70.867  1.00 30.730          C  
ATOM   7828  CE2 TYR A 519     -20.972 245.390  70.089  1.00 30.730          C  
ATOM   7829  CZ  TYR A 519     -20.109 246.441  70.155  1.00 30.730          C  
ATOM   7830  OH  TYR A 519     -20.399 247.585  69.507  1.00 30.730          O  
ATOM   7831  H   TYR A 519     -17.857 243.836  74.557  1.00 26.220          H  
ATOM   7832  HA  TYR A 519     -20.618 243.003  73.702  1.00 26.390          H  
ATOM   7833 1HB  TYR A 519     -18.100 242.693  72.036  1.00 36.880          H  
ATOM   7834 2HB  TYR A 519     -19.677 242.074  71.640  1.00 36.880          H  
ATOM   7835  HD1 TYR A 519     -17.721 245.158  72.079  1.00 36.880          H  
ATOM   7836  HD2 TYR A 519     -21.353 243.379  70.687  1.00 36.880          H  
ATOM   7837  HE1 TYR A 519     -18.257 247.206  70.914  1.00 36.880          H  
ATOM   7838  HE2 TYR A 519     -21.896 245.474  69.517  1.00 36.880          H  
ATOM   7839  HH  TYR A 519     -19.640 248.229  69.631  1.00 36.880          H  
ATOM   7840  N   VAL A 520     -20.233 240.537  73.829  1.00 21.380          N  
ATOM   7841  CA  VAL A 520     -20.122 239.107  74.091  1.00 20.610          C  
ATOM   7842  C   VAL A 520     -20.234 238.440  72.725  1.00 20.920          C  
ATOM   7843  O   VAL A 520     -21.257 238.541  72.046  1.00 22.020          O  
ATOM   7844  CB  VAL A 520     -21.172 238.636  75.126  1.00 29.160          C  
ATOM   7845  CG1 VAL A 520     -20.851 239.293  76.478  1.00 29.160          C  
ATOM   7846  CG2 VAL A 520     -22.604 239.009  74.691  1.00 29.160          C  
ATOM   7847  H   VAL A 520     -21.031 240.869  73.302  1.00 25.660          H  
ATOM   7848  HA  VAL A 520     -19.136 238.890  74.498  1.00 24.730          H  
ATOM   7849  HB  VAL A 520     -21.094 237.560  75.251  1.00 34.990          H  
ATOM   7850 1HG1 VAL A 520     -21.564 238.953  77.227  1.00 34.990          H  
ATOM   7851 2HG1 VAL A 520     -19.840 239.013  76.781  1.00 34.990          H  
ATOM   7852 3HG1 VAL A 520     -20.914 240.375  76.385  1.00 34.990          H  
ATOM   7853 1HG2 VAL A 520     -23.303 238.670  75.451  1.00 34.990          H  
ATOM   7854 2HG2 VAL A 520     -22.686 240.088  74.582  1.00 34.990          H  
ATOM   7855 3HG2 VAL A 520     -22.864 238.534  73.753  1.00 34.990          H  
ATOM   7856  N   VAL A 521     -19.122 237.882  72.275  1.00 19.970          N  
ATOM   7857  CA  VAL A 521     -19.008 237.421  70.900  1.00 20.180          C  
ATOM   7858  C   VAL A 521     -18.667 235.947  70.727  1.00 19.490          C  
ATOM   7859  O   VAL A 521     -17.581 235.498  71.097  1.00 18.450          O  
ATOM   7860  CB  VAL A 521     -17.973 238.324  70.193  1.00 28.170          C  
ATOM   7861  CG1 VAL A 521     -18.532 239.765  70.094  1.00 28.170          C  
ATOM   7862  CG2 VAL A 521     -16.635 238.374  71.002  1.00 28.170          C  
ATOM   7863  H   VAL A 521     -18.342 237.795  72.933  1.00 23.960          H  
ATOM   7864  HA  VAL A 521     -19.969 237.589  70.416  1.00 24.220          H  
ATOM   7865  HB  VAL A 521     -17.801 237.942  69.194  1.00 33.800          H  
ATOM   7866 1HG1 VAL A 521     -17.827 240.415  69.600  1.00 33.800          H  
ATOM   7867 2HG1 VAL A 521     -19.469 239.761  69.541  1.00 33.800          H  
ATOM   7868 3HG1 VAL A 521     -18.700 240.131  71.089  1.00 33.800          H  
ATOM   7869 1HG2 VAL A 521     -15.941 239.015  70.508  1.00 33.800          H  
ATOM   7870 2HG2 VAL A 521     -16.816 238.767  72.002  1.00 33.800          H  
ATOM   7871 3HG2 VAL A 521     -16.199 237.399  71.082  1.00 33.800          H  
ATOM   7872  N   GLN A 522     -19.592 235.226  70.107  1.00 20.140          N  
ATOM   7873  CA  GLN A 522     -19.457 233.797  69.831  1.00 19.760          C  
ATOM   7874  C   GLN A 522     -18.753 233.645  68.517  1.00 19.730          C  
ATOM   7875  O   GLN A 522     -18.973 234.462  67.638  1.00 20.480          O  
ATOM   7876  CB  GLN A 522     -20.830 233.154  69.715  1.00 27.820          C  
ATOM   7877  CG  GLN A 522     -21.665 233.212  70.953  1.00 27.820          C  
ATOM   7878  CD  GLN A 522     -23.003 232.547  70.795  1.00 27.820          C  
ATOM   7879  OE1 GLN A 522     -24.015 233.191  70.493  1.00 27.820          O  
ATOM   7880  NE2 GLN A 522     -23.017 231.248  70.998  1.00 27.820          N  
ATOM   7881  H   GLN A 522     -20.439 235.709  69.830  1.00 24.170          H  
ATOM   7882  HA  GLN A 522     -18.857 233.303  70.589  1.00 23.710          H  
ATOM   7883 1HB  GLN A 522     -21.384 233.587  68.883  1.00 33.380          H  
ATOM   7884 2HB  GLN A 522     -20.674 232.113  69.508  1.00 33.380          H  
ATOM   7885 1HG  GLN A 522     -21.136 232.697  71.717  1.00 33.380          H  
ATOM   7886 2HG  GLN A 522     -21.827 234.247  71.226  1.00 33.380          H  
ATOM   7887 1HE2 GLN A 522     -23.861 230.724  70.910  1.00 33.380          H  
ATOM   7888 2HE2 GLN A 522     -22.145 230.777  71.235  1.00 33.380          H  
ATOM   7889  N   VAL A 523     -17.939 232.619  68.347  1.00 18.910          N  
ATOM   7890  CA  VAL A 523     -17.324 232.431  67.043  1.00 18.830          C  
ATOM   7891  C   VAL A 523     -17.461 231.020  66.516  1.00 19.000          C  
ATOM   7892  O   VAL A 523     -17.749 230.092  67.269  1.00 18.810          O  
ATOM   7893  CB  VAL A 523     -15.862 232.850  67.071  1.00 26.390          C  
ATOM   7894  CG1 VAL A 523     -15.749 234.341  67.404  1.00 26.390          C  
ATOM   7895  CG2 VAL A 523     -15.097 232.007  68.077  1.00 26.390          C  
ATOM   7896  H   VAL A 523     -17.753 231.970  69.114  1.00 22.690          H  
ATOM   7897  HA  VAL A 523     -17.817 233.094  66.336  1.00 22.600          H  
ATOM   7898  HB  VAL A 523     -15.465 232.704  66.118  1.00 31.670          H  
ATOM   7899 1HG1 VAL A 523     -14.721 234.617  67.361  1.00 31.670          H  
ATOM   7900 2HG1 VAL A 523     -16.303 234.918  66.663  1.00 31.670          H  
ATOM   7901 3HG1 VAL A 523     -16.144 234.552  68.395  1.00 31.670          H  
ATOM   7902 1HG2 VAL A 523     -14.048 232.296  68.072  1.00 31.670          H  
ATOM   7903 2HG2 VAL A 523     -15.511 232.160  69.073  1.00 31.670          H  
ATOM   7904 3HG2 VAL A 523     -15.176 230.950  67.816  1.00 31.670          H  
ATOM   7905  N   ARG A 524     -17.242 230.862  65.216  1.00 19.430          N  
ATOM   7906  CA  ARG A 524     -17.277 229.560  64.579  1.00 19.680          C  
ATOM   7907  C   ARG A 524     -16.181 229.402  63.531  1.00 19.210          C  
ATOM   7908  O   ARG A 524     -15.726 230.385  62.923  1.00 19.210          O  
ATOM   7909  CB  ARG A 524     -18.624 229.308  63.938  1.00 27.450          C  
ATOM   7910  CG  ARG A 524     -19.011 230.241  62.837  1.00 27.450          C  
ATOM   7911  CD  ARG A 524     -20.285 229.823  62.269  1.00 27.450          C  
ATOM   7912  NE  ARG A 524     -20.737 230.685  61.199  1.00 27.450          N  
ATOM   7913  CZ  ARG A 524     -21.754 230.402  60.354  1.00 27.450          C  
ATOM   7914  NH1 ARG A 524     -22.417 229.249  60.448  1.00 27.450          N  
ATOM   7915  NH2 ARG A 524     -22.064 231.272  59.408  1.00 27.450          N  
ATOM   7916  H   ARG A 524     -17.019 231.671  64.660  1.00 23.320          H  
ATOM   7917  HA  ARG A 524     -17.129 228.798  65.345  1.00 23.620          H  
ATOM   7918 1HB  ARG A 524     -18.656 228.291  63.541  1.00 32.940          H  
ATOM   7919 2HB  ARG A 524     -19.396 229.382  64.688  1.00 32.940          H  
ATOM   7920 1HG  ARG A 524     -19.108 231.249  63.219  1.00 32.940          H  
ATOM   7921 2HG  ARG A 524     -18.263 230.219  62.062  1.00 32.940          H  
ATOM   7922 1HD  ARG A 524     -20.133 228.845  61.866  1.00 32.940          H  
ATOM   7923 2HD  ARG A 524     -21.050 229.785  63.043  1.00 32.940          H  
ATOM   7924  HE  ARG A 524     -20.266 231.576  61.083  1.00 32.940          H  
ATOM   7925 1HH1 ARG A 524     -22.150 228.534  61.153  1.00 32.940          H  
ATOM   7926 2HH1 ARG A 524     -23.166 229.037  59.804  1.00 32.940          H  
ATOM   7927 1HH2 ARG A 524     -21.553 232.147  59.333  1.00 32.940          H  
ATOM   7928 2HH2 ARG A 524     -22.801 231.075  58.746  1.00 32.940          H  
ATOM   7929  N   ALA A 525     -15.752 228.157  63.343  1.00 18.850          N  
ATOM   7930  CA  ALA A 525     -14.748 227.774  62.357  1.00 18.420          C  
ATOM   7931  C   ALA A 525     -15.342 227.595  60.969  1.00 19.500          C  
ATOM   7932  O   ALA A 525     -16.541 227.318  60.826  1.00 20.500          O  
ATOM   7933  CB  ALA A 525     -14.070 226.484  62.778  1.00 25.960          C  
ATOM   7934  H   ALA A 525     -16.175 227.424  63.899  1.00 22.620          H  
ATOM   7935  HA  ALA A 525     -14.004 228.569  62.303  1.00 22.100          H  
ATOM   7936 1HB  ALA A 525     -13.302 226.222  62.047  1.00 31.150          H  
ATOM   7937 2HB  ALA A 525     -13.609 226.614  63.756  1.00 31.150          H  
ATOM   7938 3HB  ALA A 525     -14.808 225.685  62.827  1.00 31.150          H  
ATOM   7939  N   ARG A 526     -14.467 227.693  59.959  1.00 19.260          N  
ATOM   7940  CA  ARG A 526     -14.818 227.442  58.567  1.00 20.160          C  
ATOM   7941  C   ARG A 526     -13.770 226.534  57.930  1.00 19.660          C  
ATOM   7942  O   ARG A 526     -12.567 226.760  58.083  1.00 18.550          O  
ATOM   7943  CB  ARG A 526     -14.873 228.730  57.774  1.00 27.860          C  
ATOM   7944  CG  ARG A 526     -15.354 228.577  56.339  1.00 27.860          C  
ATOM   7945  CD  ARG A 526     -15.369 229.858  55.641  1.00 27.860          C  
ATOM   7946  NE  ARG A 526     -15.949 229.744  54.314  1.00 27.860          N  
ATOM   7947  CZ  ARG A 526     -16.133 230.775  53.460  1.00 27.860          C  
ATOM   7948  NH1 ARG A 526     -15.773 231.995  53.803  1.00 27.860          N  
ATOM   7949  NH2 ARG A 526     -16.675 230.555  52.272  1.00 27.860          N  
ATOM   7950  H   ARG A 526     -13.511 227.944  60.170  1.00 23.110          H  
ATOM   7951  HA  ARG A 526     -15.779 226.942  58.526  1.00 24.190          H  
ATOM   7952 1HB  ARG A 526     -15.519 229.427  58.272  1.00 33.440          H  
ATOM   7953 2HB  ARG A 526     -13.882 229.176  57.738  1.00 33.440          H  
ATOM   7954 1HG  ARG A 526     -14.703 227.902  55.785  1.00 33.440          H  
ATOM   7955 2HG  ARG A 526     -16.369 228.186  56.342  1.00 33.440          H  
ATOM   7956 1HD  ARG A 526     -15.928 230.570  56.204  1.00 33.440          H  
ATOM   7957 2HD  ARG A 526     -14.342 230.205  55.537  1.00 33.440          H  
ATOM   7958  HE  ARG A 526     -16.234 228.822  54.007  1.00 33.440          H  
ATOM   7959 1HH1 ARG A 526     -15.352 232.165  54.705  1.00 33.440          H  
ATOM   7960 2HH1 ARG A 526     -15.909 232.763  53.161  1.00 33.440          H  
ATOM   7961 1HH2 ARG A 526     -16.951 229.620  52.005  1.00 33.440          H  
ATOM   7962 2HH2 ARG A 526     -16.814 231.320  51.627  1.00 33.440          H  
ATOM   7963  N   THR A 527     -14.233 225.526  57.202  1.00 20.520          N  
ATOM   7964  CA  THR A 527     -13.371 224.571  56.509  1.00 20.290          C  
ATOM   7965  C   THR A 527     -13.947 224.137  55.162  1.00 20.970          C  
ATOM   7966  O   THR A 527     -14.790 224.820  54.580  1.00 21.520          O  
ATOM   7967  CB  THR A 527     -13.069 223.363  57.419  1.00 28.500          C  
ATOM   7968  OG1 THR A 527     -12.080 222.535  56.782  1.00 28.500          O  
ATOM   7969  CG2 THR A 527     -14.336 222.566  57.736  1.00 28.500          C  
ATOM   7970  H   THR A 527     -15.249 225.403  57.157  1.00 24.620          H  
ATOM   7971  HA  THR A 527     -12.420 225.064  56.308  1.00 24.350          H  
ATOM   7972  HB  THR A 527     -12.655 223.732  58.359  1.00 34.200          H  
ATOM   7973  HG1 THR A 527     -11.214 222.971  56.852  1.00 34.200          H  
ATOM   7974 1HG2 THR A 527     -14.083 221.739  58.395  1.00 34.200          H  
ATOM   7975 2HG2 THR A 527     -15.059 223.220  58.234  1.00 34.200          H  
ATOM   7976 3HG2 THR A 527     -14.771 222.181  56.864  1.00 34.200          H  
ATOM   7977  N   VAL A 528     -13.482 223.011  54.629  1.00 20.960          N  
ATOM   7978  CA  VAL A 528     -13.957 222.543  53.316  1.00 21.520          C  
ATOM   7979  C   VAL A 528     -15.472 222.275  53.324  1.00 22.820          C  
ATOM   7980  O   VAL A 528     -16.152 222.429  52.314  1.00 23.340          O  
ATOM   7981  CB  VAL A 528     -13.178 221.294  52.854  1.00 29.900          C  
ATOM   7982  CG1 VAL A 528     -11.716 221.647  52.636  1.00 29.900          C  
ATOM   7983  CG2 VAL A 528     -13.279 220.193  53.907  1.00 29.900          C  
ATOM   7984  H   VAL A 528     -12.791 222.502  55.168  1.00 25.150          H  
ATOM   7985  HA  VAL A 528     -13.762 223.334  52.591  1.00 25.820          H  
ATOM   7986  HB  VAL A 528     -13.593 220.940  51.907  1.00 35.880          H  
ATOM   7987 1HG1 VAL A 528     -11.176 220.761  52.299  1.00 35.880          H  
ATOM   7988 2HG1 VAL A 528     -11.642 222.425  51.883  1.00 35.880          H  
ATOM   7989 3HG1 VAL A 528     -11.281 222.004  53.565  1.00 35.880          H  
ATOM   7990 1HG2 VAL A 528     -12.729 219.318  53.562  1.00 35.880          H  
ATOM   7991 2HG2 VAL A 528     -12.857 220.528  54.849  1.00 35.880          H  
ATOM   7992 3HG2 VAL A 528     -14.299 219.922  54.058  1.00 35.880          H  
ATOM   7993  N   ALA A 529     -15.998 221.935  54.499  1.00 23.350          N  
ATOM   7994  CA  ALA A 529     -17.406 221.690  54.754  1.00 24.580          C  
ATOM   7995  C   ALA A 529     -18.183 222.994  54.976  1.00 24.870          C  
ATOM   7996  O   ALA A 529     -19.387 222.958  55.236  1.00 25.900          O  
ATOM   7997  CB  ALA A 529     -17.567 220.816  55.990  1.00 33.920          C  
ATOM   7998  H   ALA A 529     -15.366 221.796  55.271  1.00 28.020          H  
ATOM   7999  HA  ALA A 529     -17.822 221.186  53.882  1.00 29.500          H  
ATOM   8000 1HB  ALA A 529     -18.625 220.616  56.160  1.00 40.700          H  
ATOM   8001 2HB  ALA A 529     -17.044 219.881  55.874  1.00 40.700          H  
ATOM   8002 3HB  ALA A 529     -17.158 221.341  56.849  1.00 40.700          H  
ATOM   8003  N   GLY A 530     -17.494 224.134  54.927  1.00 24.020          N  
ATOM   8004  CA  GLY A 530     -18.106 225.423  55.173  1.00 24.270          C  
ATOM   8005  C   GLY A 530     -18.104 225.734  56.655  1.00 24.150          C  
ATOM   8006  O   GLY A 530     -17.234 225.273  57.404  1.00 23.760          O  
ATOM   8007  H   GLY A 530     -16.505 224.126  54.690  1.00 28.820          H  
ATOM   8008 1HA  GLY A 530     -17.552 226.190  54.631  1.00 29.120          H  
ATOM   8009 2HA  GLY A 530     -19.126 225.425  54.792  1.00 29.120          H  
ATOM   8010  N   TYR A 531     -19.011 226.606  57.065  1.00 24.450          N  
ATOM   8011  CA  TYR A 531     -19.039 227.060  58.445  1.00 24.340          C  
ATOM   8012  C   TYR A 531     -19.751 226.092  59.370  1.00 24.020          C  
ATOM   8013  O   TYR A 531     -20.721 225.443  58.977  1.00 24.000          O  
ATOM   8014  CB  TYR A 531     -19.737 228.384  58.587  1.00 34.120          C  
ATOM   8015  CG  TYR A 531     -19.047 229.632  58.135  1.00 34.120          C  
ATOM   8016  CD1 TYR A 531     -19.357 230.217  56.926  1.00 34.120          C  
ATOM   8017  CD2 TYR A 531     -18.138 230.229  58.985  1.00 34.120          C  
ATOM   8018  CE1 TYR A 531     -18.760 231.410  56.575  1.00 34.120          C  
ATOM   8019  CE2 TYR A 531     -17.545 231.415  58.644  1.00 34.120          C  
ATOM   8020  CZ  TYR A 531     -17.855 232.012  57.446  1.00 34.120          C  
ATOM   8021  OH  TYR A 531     -17.269 233.206  57.103  1.00 34.120          O  
ATOM   8022  H   TYR A 531     -19.705 226.944  56.415  1.00 29.340          H  
ATOM   8023  HA  TYR A 531     -18.020 227.161  58.801  1.00 29.210          H  
ATOM   8024 1HB  TYR A 531     -20.702 228.332  58.087  1.00 40.940          H  
ATOM   8025 2HB  TYR A 531     -19.926 228.489  59.622  1.00 40.940          H  
ATOM   8026  HD1 TYR A 531     -20.080 229.750  56.258  1.00 40.940          H  
ATOM   8027  HD2 TYR A 531     -17.904 229.757  59.932  1.00 40.940          H  
ATOM   8028  HE1 TYR A 531     -19.006 231.884  55.625  1.00 40.940          H  
ATOM   8029  HE2 TYR A 531     -16.834 231.884  59.324  1.00 40.940          H  
ATOM   8030  HH  TYR A 531     -17.606 233.496  56.251  1.00 40.940          H  
ATOM   8031  N   GLY A 532     -19.285 226.043  60.614  1.00 23.750          N  
ATOM   8032  CA  GLY A 532     -19.896 225.230  61.660  1.00 23.400          C  
ATOM   8033  C   GLY A 532     -20.826 226.005  62.602  1.00 23.820          C  
ATOM   8034  O   GLY A 532     -21.539 226.938  62.212  1.00 24.630          O  
ATOM   8035  H   GLY A 532     -18.436 226.579  60.826  1.00 28.500          H  
ATOM   8036 1HA  GLY A 532     -20.451 224.416  61.195  1.00 28.080          H  
ATOM   8037 2HA  GLY A 532     -19.103 224.767  62.247  1.00 28.080          H  
ATOM   8038  N   GLN A 533     -20.856 225.549  63.850  1.00 23.290          N  
ATOM   8039  CA  GLN A 533     -21.697 226.102  64.907  1.00 22.680          C  
ATOM   8040  C   GLN A 533     -20.930 227.081  65.773  1.00 21.760          C  
ATOM   8041  O   GLN A 533     -19.699 227.035  65.830  1.00 21.390          O  
ATOM   8042  CB  GLN A 533     -22.268 224.967  65.753  1.00 32.000          C  
ATOM   8043  CG  GLN A 533     -23.203 224.056  64.996  1.00 32.000          C  
ATOM   8044  CD  GLN A 533     -24.523 224.756  64.677  1.00 32.000          C  
ATOM   8045  OE1 GLN A 533     -25.179 225.239  65.625  1.00 32.000          O  
ATOM   8046  NE2 GLN A 533     -24.900 224.832  63.411  1.00 32.000          N  
ATOM   8047  H   GLN A 533     -20.249 224.776  64.086  1.00 27.950          H  
ATOM   8048  HA  GLN A 533     -22.521 226.647  64.446  1.00 27.220          H  
ATOM   8049 1HB  GLN A 533     -21.452 224.362  66.146  1.00 38.400          H  
ATOM   8050 2HB  GLN A 533     -22.806 225.379  66.608  1.00 38.400          H  
ATOM   8051 1HG  GLN A 533     -22.736 223.775  64.055  1.00 38.400          H  
ATOM   8052 2HG  GLN A 533     -23.404 223.174  65.580  1.00 38.400          H  
ATOM   8053 1HE2 GLN A 533     -25.762 225.294  63.159  1.00 38.400          H  
ATOM   8054 2HE2 GLN A 533     -24.335 224.434  62.681  1.00 38.400          H  
ATOM   8055  N   TYR A 534     -21.661 227.960  66.448  1.00 21.440          N  
ATOM   8056  CA  TYR A 534     -21.070 228.942  67.344  1.00 20.570          C  
ATOM   8057  C   TYR A 534     -20.683 228.431  68.724  1.00 19.670          C  
ATOM   8058  O   TYR A 534     -21.411 227.664  69.355  1.00 19.630          O  
ATOM   8059  CB  TYR A 534     -22.010 230.135  67.471  1.00 29.150          C  
ATOM   8060  CG  TYR A 534     -21.931 231.056  66.302  1.00 29.150          C  
ATOM   8061  CD1 TYR A 534     -22.885 231.128  65.293  1.00 29.150          C  
ATOM   8062  CD2 TYR A 534     -20.846 231.836  66.253  1.00 29.150          C  
ATOM   8063  CE1 TYR A 534     -22.681 232.035  64.244  1.00 29.150          C  
ATOM   8064  CE2 TYR A 534     -20.639 232.696  65.256  1.00 29.150          C  
ATOM   8065  CZ  TYR A 534     -21.522 232.822  64.255  1.00 29.150          C  
ATOM   8066  OH  TYR A 534     -21.238 233.726  63.260  1.00 29.150          O  
ATOM   8067  H   TYR A 534     -22.665 227.946  66.342  1.00 25.730          H  
ATOM   8068  HA  TYR A 534     -20.149 229.291  66.886  1.00 24.680          H  
ATOM   8069 1HB  TYR A 534     -23.036 229.783  67.564  1.00 34.980          H  
ATOM   8070 2HB  TYR A 534     -21.782 230.677  68.360  1.00 34.980          H  
ATOM   8071  HD1 TYR A 534     -23.773 230.499  65.316  1.00 34.980          H  
ATOM   8072  HD2 TYR A 534     -20.129 231.754  67.042  1.00 34.980          H  
ATOM   8073  HE1 TYR A 534     -23.406 232.125  63.438  1.00 34.980          H  
ATOM   8074  HE2 TYR A 534     -19.749 233.302  65.255  1.00 34.980          H  
ATOM   8075  HH  TYR A 534     -20.337 234.098  63.415  1.00 34.980          H  
ATOM   8076  N   SER A 535     -19.540 228.928  69.193  1.00 18.980          N  
ATOM   8077  CA  SER A 535     -18.946 228.656  70.492  1.00 18.050          C  
ATOM   8078  C   SER A 535     -19.620 229.419  71.602  1.00 17.440          C  
ATOM   8079  O   SER A 535     -20.460 230.282  71.363  1.00 17.770          O  
ATOM   8080  CB  SER A 535     -17.501 229.116  70.509  1.00 25.640          C  
ATOM   8081  OG  SER A 535     -17.435 230.537  70.551  1.00 25.640          O  
ATOM   8082  H   SER A 535     -18.984 229.520  68.571  1.00 22.780          H  
ATOM   8083  HA  SER A 535     -19.016 227.587  70.693  1.00 21.660          H  
ATOM   8084 1HB  SER A 535     -16.977 228.696  71.364  1.00 30.770          H  
ATOM   8085 2HB  SER A 535     -17.004 228.758  69.605  1.00 30.770          H  
ATOM   8086  HG  SER A 535     -17.537 230.789  71.516  1.00 30.770          H  
ATOM   8087  N   ARG A 536     -19.260 229.095  72.836  1.00 16.600          N  
ATOM   8088  CA  ARG A 536     -19.713 229.895  73.959  1.00 15.970          C  
ATOM   8089  C   ARG A 536     -19.072 231.262  73.687  1.00 15.630          C  
ATOM   8090  O   ARG A 536     -17.962 231.285  73.138  1.00 15.430          O  
ATOM   8091  CB  ARG A 536     -19.274 229.269  75.277  1.00 22.610          C  
ATOM   8092  CG  ARG A 536     -19.944 227.915  75.554  1.00 22.610          C  
ATOM   8093  CD  ARG A 536     -19.463 227.258  76.803  1.00 22.610          C  
ATOM   8094  NE  ARG A 536     -20.179 225.996  77.052  1.00 22.610          N  
ATOM   8095  CZ  ARG A 536     -19.889 224.782  76.505  1.00 22.610          C  
ATOM   8096  NH1 ARG A 536     -18.882 224.637  75.667  1.00 22.610          N  
ATOM   8097  NH2 ARG A 536     -20.633 223.736  76.819  1.00 22.610          N  
ATOM   8098  H   ARG A 536     -18.612 228.334  72.980  1.00 19.920          H  
ATOM   8099  HA  ARG A 536     -20.798 229.962  73.934  1.00 19.160          H  
ATOM   8100 1HB  ARG A 536     -18.197 229.116  75.269  1.00 27.130          H  
ATOM   8101 2HB  ARG A 536     -19.505 229.933  76.107  1.00 27.130          H  
ATOM   8102 1HG  ARG A 536     -21.018 228.068  75.652  1.00 27.130          H  
ATOM   8103 2HG  ARG A 536     -19.759 227.246  74.718  1.00 27.130          H  
ATOM   8104 1HD  ARG A 536     -18.396 227.050  76.733  1.00 27.130          H  
ATOM   8105 2HD  ARG A 536     -19.642 227.922  77.649  1.00 27.130          H  
ATOM   8106  HE  ARG A 536     -20.966 226.037  77.688  1.00 27.130          H  
ATOM   8107 1HH1 ARG A 536     -18.310 225.424  75.422  1.00 27.130          H  
ATOM   8108 2HH1 ARG A 536     -18.677 223.726  75.268  1.00 27.130          H  
ATOM   8109 1HH2 ARG A 536     -21.405 223.839  77.460  1.00 27.130          H  
ATOM   8110 2HH2 ARG A 536     -20.430 222.807  76.411  1.00 27.130          H  
ATOM   8111  N   PRO A 537     -19.737 232.395  73.970  1.00 15.680          N  
ATOM   8112  CA  PRO A 537     -19.224 233.728  73.706  1.00 15.440          C  
ATOM   8113  C   PRO A 537     -17.994 234.100  74.490  1.00 14.360          C  
ATOM   8114  O   PRO A 537     -17.889 233.805  75.680  1.00 13.730          O  
ATOM   8115  CB  PRO A 537     -20.388 234.635  74.123  1.00 23.160          C  
ATOM   8116  CG  PRO A 537     -21.193 233.810  75.114  1.00 23.160          C  
ATOM   8117  CD  PRO A 537     -21.039 232.360  74.653  1.00 23.160          C  
ATOM   8118  HA  PRO A 537     -19.018 233.829  72.648  1.00 18.530          H  
ATOM   8119 1HB  PRO A 537     -19.973 235.548  74.573  1.00 27.790          H  
ATOM   8120 2HB  PRO A 537     -20.958 234.955  73.248  1.00 27.790          H  
ATOM   8121 1HG  PRO A 537     -20.799 233.970  76.132  1.00 27.790          H  
ATOM   8122 2HG  PRO A 537     -22.243 234.146  75.122  1.00 27.790          H  
ATOM   8123 1HD  PRO A 537     -21.009 231.709  75.533  1.00 27.790          H  
ATOM   8124 2HD  PRO A 537     -21.846 232.084  73.956  1.00 27.790          H  
ATOM   8125  N   ALA A 538     -17.106 234.818  73.826  1.00 14.180          N  
ATOM   8126  CA  ALA A 538     -15.925 235.395  74.433  1.00 13.220          C  
ATOM   8127  C   ALA A 538     -16.275 236.781  74.929  1.00 13.390          C  
ATOM   8128  O   ALA A 538     -17.117 237.463  74.337  1.00 14.150          O  
ATOM   8129  CB  ALA A 538     -14.773 235.459  73.438  1.00 18.890          C  
ATOM   8130  H   ALA A 538     -17.261 234.971  72.829  1.00 17.020          H  
ATOM   8131  HA  ALA A 538     -15.635 234.784  75.288  1.00 15.860          H  
ATOM   8132 1HB  ALA A 538     -13.901 235.902  73.919  1.00 22.670          H  
ATOM   8133 2HB  ALA A 538     -14.532 234.454  73.095  1.00 22.670          H  
ATOM   8134 3HB  ALA A 538     -15.064 236.067  72.592  1.00 22.670          H  
ATOM   8135  N   GLU A 539     -15.633 237.235  75.985  1.00 12.730          N  
ATOM   8136  CA  GLU A 539     -15.879 238.604  76.399  1.00 12.920          C  
ATOM   8137  C   GLU A 539     -14.929 239.527  75.647  1.00 12.630          C  
ATOM   8138  O   GLU A 539     -13.718 239.290  75.616  1.00 11.930          O  
ATOM   8139  CB  GLU A 539     -15.737 238.735  77.916  1.00 18.010          C  
ATOM   8140  CG  GLU A 539     -16.807 237.941  78.686  1.00 18.010          C  
ATOM   8141  CD  GLU A 539     -16.714 238.067  80.183  1.00 18.010          C  
ATOM   8142  OE1 GLU A 539     -15.689 237.753  80.735  1.00 18.010          O  
ATOM   8143  OE2 GLU A 539     -17.679 238.509  80.774  1.00 18.010          O  
ATOM   8144  H   GLU A 539     -14.967 236.657  76.479  1.00 15.280          H  
ATOM   8145  HA  GLU A 539     -16.900 238.883  76.132  1.00 15.500          H  
ATOM   8146 1HB  GLU A 539     -14.753 238.389  78.228  1.00 21.610          H  
ATOM   8147 2HB  GLU A 539     -15.824 239.788  78.198  1.00 21.610          H  
ATOM   8148 1HG  GLU A 539     -17.787 238.295  78.367  1.00 21.610          H  
ATOM   8149 2HG  GLU A 539     -16.731 236.889  78.411  1.00 21.610          H  
ATOM   8150  N   PHE A 540     -15.476 240.572  75.034  1.00 13.210          N  
ATOM   8151  CA  PHE A 540     -14.670 241.523  74.289  1.00 13.040          C  
ATOM   8152  C   PHE A 540     -14.644 242.898  74.939  1.00 13.180          C  
ATOM   8153  O   PHE A 540     -15.660 243.606  75.056  1.00 13.680          O  
ATOM   8154  CB  PHE A 540     -15.132 241.616  72.844  1.00 18.320          C  
ATOM   8155  CG  PHE A 540     -14.352 242.609  72.080  1.00 18.320          C  
ATOM   8156  CD1 PHE A 540     -13.033 242.379  71.721  1.00 18.320          C  
ATOM   8157  CD2 PHE A 540     -14.933 243.800  71.734  1.00 18.320          C  
ATOM   8158  CE1 PHE A 540     -12.327 243.340  71.029  1.00 18.320          C  
ATOM   8159  CE2 PHE A 540     -14.243 244.756  71.047  1.00 18.320          C  
ATOM   8160  CZ  PHE A 540     -12.936 244.528  70.692  1.00 18.320          C  
ATOM   8161  H   PHE A 540     -16.489 240.710  75.080  1.00 15.850          H  
ATOM   8162  HA  PHE A 540     -13.646 241.155  74.276  1.00 15.650          H  
ATOM   8163 1HB  PHE A 540     -15.024 240.646  72.363  1.00 21.990          H  
ATOM   8164 2HB  PHE A 540     -16.172 241.881  72.816  1.00 21.990          H  
ATOM   8165  HD1 PHE A 540     -12.552 241.439  71.992  1.00 21.990          H  
ATOM   8166  HD2 PHE A 540     -15.953 243.977  72.025  1.00 21.990          H  
ATOM   8167  HE1 PHE A 540     -11.285 243.161  70.749  1.00 21.990          H  
ATOM   8168  HE2 PHE A 540     -14.728 245.698  70.787  1.00 21.990          H  
ATOM   8169  HZ  PHE A 540     -12.383 245.289  70.147  1.00 21.990          H  
ATOM   8170  N   GLU A 541     -13.445 243.252  75.391  1.00 12.820          N  
ATOM   8171  CA  GLU A 541     -13.169 244.476  76.125  1.00 13.000          C  
ATOM   8172  C   GLU A 541     -11.876 245.140  75.671  1.00 12.990          C  
ATOM   8173  O   GLU A 541     -11.005 244.483  75.095  1.00 12.890          O  
ATOM   8174  CB  GLU A 541     -13.044 244.189  77.630  1.00 18.130          C  
ATOM   8175  CG  GLU A 541     -14.294 243.621  78.318  1.00 18.130          C  
ATOM   8176  CD  GLU A 541     -14.090 243.418  79.818  1.00 18.130          C  
ATOM   8177  OE1 GLU A 541     -13.004 243.678  80.283  1.00 18.130          O  
ATOM   8178  OE2 GLU A 541     -15.027 243.024  80.494  1.00 18.130          O  
ATOM   8179  H   GLU A 541     -12.678 242.612  75.223  1.00 15.380          H  
ATOM   8180  HA  GLU A 541     -13.988 245.175  75.956  1.00 15.600          H  
ATOM   8181 1HB  GLU A 541     -12.225 243.489  77.794  1.00 21.750          H  
ATOM   8182 2HB  GLU A 541     -12.784 245.115  78.144  1.00 21.750          H  
ATOM   8183 1HG  GLU A 541     -15.113 244.319  78.164  1.00 21.750          H  
ATOM   8184 2HG  GLU A 541     -14.569 242.671  77.860  1.00 21.750          H  
ATOM   8185  N   THR A 542     -11.769 246.451  75.938  1.00 13.160          N  
ATOM   8186  CA  THR A 542     -10.525 247.202  75.746  1.00 13.230          C  
ATOM   8187  C   THR A 542     -10.437 247.948  77.038  1.00 13.750          C  
ATOM   8188  O   THR A 542      -9.376 248.132  77.647  1.00 13.160          O  
ATOM   8189  CB  THR A 542     -10.558 248.164  74.542  1.00 18.490          C  
ATOM   8190  OG1 THR A 542     -11.592 249.166  74.736  1.00 18.490          O  
ATOM   8191  CG2 THR A 542     -10.848 247.365  73.269  1.00 18.490          C  
ATOM   8192  H   THR A 542     -12.538 246.913  76.437  1.00 15.790          H  
ATOM   8193  HA  THR A 542      -9.687 246.530  75.667  1.00 15.880          H  
ATOM   8194  HB  THR A 542      -9.596 248.653  74.439  1.00 22.190          H  
ATOM   8195  HG1 THR A 542     -11.214 250.011  75.148  1.00 22.190          H  
ATOM   8196 1HG2 THR A 542     -10.862 248.043  72.419  1.00 22.190          H  
ATOM   8197 2HG2 THR A 542     -10.068 246.616  73.126  1.00 22.190          H  
ATOM   8198 3HG2 THR A 542     -11.811 246.867  73.347  1.00 22.190          H  
ATOM   8199  N   THR A 543     -11.635 248.285  77.477  1.00 14.980          N  
ATOM   8200  CA  THR A 543     -11.973 248.968  78.711  1.00 15.760          C  
ATOM   8201  C   THR A 543     -13.330 248.473  79.120  1.00 16.440          C  
ATOM   8202  O   THR A 543     -13.864 247.579  78.459  1.00 16.850          O  
ATOM   8203  CB  THR A 543     -11.969 250.500  78.607  1.00 21.750          C  
ATOM   8204  OG1 THR A 543     -12.111 251.047  79.936  1.00 21.750          O  
ATOM   8205  CG2 THR A 543     -13.083 251.015  77.677  1.00 21.750          C  
ATOM   8206  H   THR A 543     -12.398 248.068  76.846  1.00 17.980          H  
ATOM   8207  HA  THR A 543     -11.265 248.679  79.486  1.00 18.910          H  
ATOM   8208  HB  THR A 543     -11.026 250.818  78.218  1.00 26.100          H  
ATOM   8209  HG1 THR A 543     -11.273 250.941  80.415  1.00 26.100          H  
ATOM   8210 1HG2 THR A 543     -13.031 252.090  77.624  1.00 26.100          H  
ATOM   8211 2HG2 THR A 543     -12.939 250.602  76.679  1.00 26.100          H  
ATOM   8212 3HG2 THR A 543     -14.062 250.727  78.030  1.00 26.100          H  
ATOM   8213  N   SER A 544     -13.888 249.088  80.157  1.00 16.580          N  
ATOM   8214  CA  SER A 544     -15.164 248.706  80.743  1.00 17.270          C  
ATOM   8215  C   SER A 544     -16.368 249.163  79.929  1.00 17.130          C  
ATOM   8216  O   SER A 544     -16.254 249.952  78.985  1.00 16.990          O  
ATOM   8217  CB  SER A 544     -15.249 249.229  82.171  1.00 23.900          C  
ATOM   8218  OG  SER A 544     -15.308 250.628  82.212  1.00 23.900          O  
ATOM   8219  H   SER A 544     -13.378 249.870  80.557  1.00 19.900          H  
ATOM   8220  HA  SER A 544     -15.193 247.617  80.786  1.00 20.720          H  
ATOM   8221 1HB  SER A 544     -16.124 248.810  82.662  1.00 28.680          H  
ATOM   8222 2HB  SER A 544     -14.373 248.893  82.724  1.00 28.680          H  
ATOM   8223  HG  SER A 544     -15.339 250.867  83.145  1.00 28.680          H  
ATOM   8224  N   GLU A 545     -17.533 248.633  80.284  1.00 17.230          N  
ATOM   8225  CA  GLU A 545     -18.767 248.970  79.599  1.00 17.110          C  
ATOM   8226  C   GLU A 545     -18.997 250.477  79.632  1.00 17.580          C  
ATOM   8227  O   GLU A 545     -18.892 251.112  80.678  1.00 17.510          O  
ATOM   8228  CB  GLU A 545     -19.928 248.187  80.219  1.00 24.000          C  
ATOM   8229  CG  GLU A 545     -21.253 248.340  79.517  1.00 24.000          C  
ATOM   8230  CD  GLU A 545     -22.333 247.501  80.114  1.00 24.000          C  
ATOM   8231  OE1 GLU A 545     -22.033 246.675  80.939  1.00 24.000          O  
ATOM   8232  OE2 GLU A 545     -23.469 247.706  79.760  1.00 24.000          O  
ATOM   8233  H   GLU A 545     -17.559 247.994  81.065  1.00 20.680          H  
ATOM   8234  HA  GLU A 545     -18.671 248.676  78.557  1.00 20.530          H  
ATOM   8235 1HB  GLU A 545     -19.683 247.129  80.224  1.00 28.800          H  
ATOM   8236 2HB  GLU A 545     -20.061 248.493  81.257  1.00 28.800          H  
ATOM   8237 1HG  GLU A 545     -21.561 249.356  79.571  1.00 28.800          H  
ATOM   8238 2HG  GLU A 545     -21.133 248.077  78.466  1.00 28.800          H  
ATOM   8239  N   ARG A 546     -19.315 251.028  78.457  1.00 18.090          N  
ATOM   8240  CA  ARG A 546     -19.544 252.454  78.179  1.00 18.540          C  
ATOM   8241  C   ARG A 546     -18.272 253.308  78.246  1.00 18.370          C  
ATOM   8242  O   ARG A 546     -18.351 254.534  78.138  1.00 18.780          O  
ATOM   8243  CB  ARG A 546     -20.551 253.086  79.145  1.00 25.780          C  
ATOM   8244  CG  ARG A 546     -21.923 252.464  79.181  1.00 25.780          C  
ATOM   8245  CD  ARG A 546     -22.841 253.203  80.074  1.00 25.780          C  
ATOM   8246  NE  ARG A 546     -24.155 252.566  80.135  1.00 25.780          N  
ATOM   8247  CZ  ARG A 546     -25.185 252.967  80.915  1.00 25.780          C  
ATOM   8248  NH1 ARG A 546     -25.059 254.018  81.703  1.00 25.780          N  
ATOM   8249  NH2 ARG A 546     -26.326 252.295  80.886  1.00 25.780          N  
ATOM   8250  H   ARG A 546     -19.378 250.400  77.669  1.00 21.710          H  
ATOM   8251  HA  ARG A 546     -19.945 252.536  77.167  1.00 22.250          H  
ATOM   8252 1HB  ARG A 546     -20.156 253.096  80.154  1.00 30.930          H  
ATOM   8253 2HB  ARG A 546     -20.694 254.127  78.861  1.00 30.930          H  
ATOM   8254 1HG  ARG A 546     -22.347 252.430  78.180  1.00 30.930          H  
ATOM   8255 2HG  ARG A 546     -21.846 251.477  79.577  1.00 30.930          H  
ATOM   8256 1HD  ARG A 546     -22.419 253.224  81.079  1.00 30.930          H  
ATOM   8257 2HD  ARG A 546     -22.964 254.220  79.703  1.00 30.930          H  
ATOM   8258  HE  ARG A 546     -24.301 251.750  79.549  1.00 30.930          H  
ATOM   8259 1HH1 ARG A 546     -24.193 254.533  81.730  1.00 30.930          H  
ATOM   8260 2HH1 ARG A 546     -25.833 254.311  82.284  1.00 30.930          H  
ATOM   8261 1HH2 ARG A 546     -26.421 251.486  80.284  1.00 30.930          H  
ATOM   8262 2HH2 ARG A 546     -27.101 252.585  81.465  1.00 30.930          H  
ATOM   8263  N   GLY A 547     -17.105 252.685  78.389  1.00 17.820          N  
ATOM   8264  CA  GLY A 547     -15.865 253.428  78.358  1.00 17.700          C  
ATOM   8265  C   GLY A 547     -15.466 253.581  76.902  1.00 16.780          C  
ATOM   8266  O   GLY A 547     -15.805 252.726  76.084  1.00 16.290          O  
ATOM   8267  H   GLY A 547     -17.057 251.671  78.519  1.00 21.380          H  
ATOM   8268 1HA  GLY A 547     -15.997 254.402  78.827  1.00 21.240          H  
ATOM   8269 2HA  GLY A 547     -15.101 252.886  78.914  1.00 21.240          H  
ATOM   8270  N   SER A 548     -14.707 254.629  76.586  1.00 16.590          N  
ATOM   8271  CA  SER A 548     -14.251 254.866  75.216  1.00 15.770          C  
ATOM   8272  C   SER A 548     -12.772 254.565  74.980  1.00 15.160          C  
ATOM   8273  O   SER A 548     -12.296 254.584  73.844  1.00 14.620          O  
ATOM   8274  CB  SER A 548     -14.517 256.311  74.866  1.00 22.410          C  
ATOM   8275  OG  SER A 548     -13.789 257.171  75.711  1.00 22.410          O  
ATOM   8276  H   SER A 548     -14.475 255.314  77.290  1.00 19.910          H  
ATOM   8277  HA  SER A 548     -14.834 254.231  74.548  1.00 18.920          H  
ATOM   8278 1HB  SER A 548     -14.237 256.488  73.826  1.00 26.890          H  
ATOM   8279 2HB  SER A 548     -15.584 256.516  74.954  1.00 26.890          H  
ATOM   8280  HG  SER A 548     -13.982 258.062  75.400  1.00 26.890          H  
ATOM   8281  N   GLY A 549     -12.037 254.310  76.053  1.00 15.340          N  
ATOM   8282  CA  GLY A 549     -10.601 254.092  75.969  1.00 14.910          C  
ATOM   8283  C   GLY A 549     -10.188 252.627  76.032  1.00 13.950          C  
ATOM   8284  O   GLY A 549     -10.866 251.721  75.520  1.00 13.350          O  
ATOM   8285  H   GLY A 549     -12.485 254.297  76.956  1.00 18.410          H  
ATOM   8286 1HA  GLY A 549     -10.223 254.535  75.047  1.00 17.890          H  
ATOM   8287 2HA  GLY A 549     -10.122 254.629  76.788  1.00 17.890          H  
ATOM   8288  N   ALA A 550      -9.026 252.419  76.634  1.00 13.850          N  
ATOM   8289  CA  ALA A 550      -8.443 251.104  76.765  1.00 13.000          C  
ATOM   8290  C   ALA A 550      -7.509 251.066  77.964  1.00 13.160          C  
ATOM   8291  O   ALA A 550      -6.943 252.095  78.361  1.00 12.860          O  
ATOM   8292  CB  ALA A 550      -7.707 250.711  75.507  1.00 18.540          C  
ATOM   8293  H   ALA A 550      -8.540 253.213  77.026  1.00 16.620          H  
ATOM   8294  HA  ALA A 550      -9.241 250.401  76.930  1.00 15.600          H  
ATOM   8295 1HB  ALA A 550      -7.328 249.728  75.653  1.00 22.250          H  
ATOM   8296 2HB  ALA A 550      -8.388 250.720  74.660  1.00 22.250          H  
ATOM   8297 3HB  ALA A 550      -6.888 251.399  75.324  1.00 22.250          H  
ATOM   8298  N   GLN A 551      -7.297 249.869  78.496  1.00 13.620          N  
ATOM   8299  CA  GLN A 551      -6.369 249.675  79.608  1.00 13.720          C  
ATOM   8300  C   GLN A 551      -5.002 250.255  79.308  1.00 13.000          C  
ATOM   8301  O   GLN A 551      -4.377 249.940  78.290  1.00 12.570          O  
ATOM   8302  CB  GLN A 551      -6.149 248.186  79.887  1.00 19.170          C  
ATOM   8303  CG  GLN A 551      -7.337 247.426  80.396  1.00 19.170          C  
ATOM   8304  CD  GLN A 551      -7.025 245.953  80.512  1.00 19.170          C  
ATOM   8305  OE1 GLN A 551      -5.907 245.571  80.865  1.00 19.170          O  
ATOM   8306  NE2 GLN A 551      -8.004 245.115  80.201  1.00 19.170          N  
ATOM   8307  H   GLN A 551      -7.866 249.093  78.146  1.00 16.340          H  
ATOM   8308  HA  GLN A 551      -6.771 250.169  80.492  1.00 16.460          H  
ATOM   8309 1HB  GLN A 551      -5.790 247.702  79.000  1.00 23.000          H  
ATOM   8310 2HB  GLN A 551      -5.360 248.086  80.635  1.00 23.000          H  
ATOM   8311 1HG  GLN A 551      -7.598 247.800  81.384  1.00 23.000          H  
ATOM   8312 2HG  GLN A 551      -8.167 247.548  79.718  1.00 23.000          H  
ATOM   8313 1HE2 GLN A 551      -7.857 244.128  80.253  1.00 23.000          H  
ATOM   8314 2HE2 GLN A 551      -8.900 245.465  79.916  1.00 23.000          H  
ATOM   8315  N   GLN A 552      -4.483 251.040  80.245  1.00 12.910          N  
ATOM   8316  CA  GLN A 552      -3.161 251.617  80.069  1.00 12.250          C  
ATOM   8317  C   GLN A 552      -2.119 250.658  80.577  1.00 12.290          C  
ATOM   8318  O   GLN A 552      -1.500 250.861  81.628  1.00 12.840          O  
ATOM   8319  CB  GLN A 552      -3.054 252.983  80.730  1.00 17.410          C  
ATOM   8320  CG  GLN A 552      -3.994 253.989  80.115  1.00 17.410          C  
ATOM   8321  CD  GLN A 552      -3.664 254.247  78.640  1.00 17.410          C  
ATOM   8322  OE1 GLN A 552      -2.570 254.718  78.272  1.00 17.410          O  
ATOM   8323  NE2 GLN A 552      -4.611 253.904  77.768  1.00 17.410          N  
ATOM   8324  H   GLN A 552      -5.027 251.257  81.067  1.00 15.490          H  
ATOM   8325  HA  GLN A 552      -2.978 251.749  79.003  1.00 14.700          H  
ATOM   8326 1HB  GLN A 552      -3.284 252.899  81.791  1.00 20.900          H  
ATOM   8327 2HB  GLN A 552      -2.038 253.354  80.643  1.00 20.900          H  
ATOM   8328 1HG  GLN A 552      -5.014 253.602  80.164  1.00 20.900          H  
ATOM   8329 2HG  GLN A 552      -3.923 254.930  80.657  1.00 20.900          H  
ATOM   8330 1HE2 GLN A 552      -4.459 254.030  76.789  1.00 20.900          H  
ATOM   8331 2HE2 GLN A 552      -5.493 253.477  78.081  1.00 20.900          H  
ATOM   8332  N   LEU A 553      -1.928 249.622  79.777  1.00 11.750          N  
ATOM   8333  CA  LEU A 553      -1.127 248.460  80.109  1.00 11.740          C  
ATOM   8334  C   LEU A 553       0.327 248.773  80.409  1.00 11.110          C  
ATOM   8335  O   LEU A 553       0.953 248.070  81.194  1.00 10.400          O  
ATOM   8336  CB  LEU A 553      -1.288 247.417  78.995  1.00 16.440          C  
ATOM   8337  CG  LEU A 553      -0.739 247.761  77.600  1.00 16.440          C  
ATOM   8338  CD1 LEU A 553       0.716 247.267  77.437  1.00 16.440          C  
ATOM   8339  CD2 LEU A 553      -1.668 247.130  76.573  1.00 16.440          C  
ATOM   8340  H   LEU A 553      -2.504 249.630  78.926  1.00 14.100          H  
ATOM   8341  HA  LEU A 553      -1.557 248.016  80.995  1.00 14.090          H  
ATOM   8342 1HB  LEU A 553      -0.787 246.509  79.315  1.00 19.730          H  
ATOM   8343 2HB  LEU A 553      -2.353 247.198  78.890  1.00 19.730          H  
ATOM   8344  HG  LEU A 553      -0.736 248.843  77.462  1.00 19.730          H  
ATOM   8345 1HD1 LEU A 553       1.067 247.524  76.440  1.00 19.730          H  
ATOM   8346 2HD1 LEU A 553       1.373 247.724  78.158  1.00 19.730          H  
ATOM   8347 3HD1 LEU A 553       0.753 246.199  77.564  1.00 19.730          H  
ATOM   8348 1HD2 LEU A 553      -1.325 247.363  75.566  1.00 19.730          H  
ATOM   8349 2HD2 LEU A 553      -1.673 246.070  76.705  1.00 19.730          H  
ATOM   8350 3HD2 LEU A 553      -2.684 247.513  76.699  1.00 19.730          H  
ATOM   8351  N   GLN A 554       0.863 249.875  79.896  1.00 11.460          N  
ATOM   8352  CA  GLN A 554       2.256 250.215  80.169  1.00 10.970          C  
ATOM   8353  C   GLN A 554       2.548 250.426  81.674  1.00 11.300          C  
ATOM   8354  O   GLN A 554       3.710 250.393  82.079  1.00 11.490          O  
ATOM   8355  CB  GLN A 554       2.666 251.462  79.358  1.00 15.550          C  
ATOM   8356  CG  GLN A 554       1.968 252.765  79.775  1.00 15.550          C  
ATOM   8357  CD  GLN A 554       0.649 252.980  79.084  1.00 15.550          C  
ATOM   8358  OE1 GLN A 554       0.074 252.009  78.565  1.00 15.550          O  
ATOM   8359  NE2 GLN A 554       0.152 254.215  79.101  1.00 15.550          N  
ATOM   8360  H   GLN A 554       0.325 250.459  79.252  1.00 13.750          H  
ATOM   8361  HA  GLN A 554       2.871 249.381  79.832  1.00 13.160          H  
ATOM   8362 1HB  GLN A 554       3.740 251.616  79.459  1.00 18.660          H  
ATOM   8363 2HB  GLN A 554       2.461 251.289  78.302  1.00 18.660          H  
ATOM   8364 1HG  GLN A 554       1.785 252.757  80.817  1.00 18.660          H  
ATOM   8365 2HG  GLN A 554       2.619 253.599  79.525  1.00 18.660          H  
ATOM   8366 1HE2 GLN A 554      -0.763 254.419  78.685  1.00 18.660          H  
ATOM   8367 2HE2 GLN A 554       0.658 254.954  79.548  1.00 18.660          H  
ATOM   8368  N   GLU A 555       1.508 250.678  82.495  1.00 11.420          N  
ATOM   8369  CA  GLU A 555       1.675 250.862  83.942  1.00 11.770          C  
ATOM   8370  C   GLU A 555       1.089 249.693  84.739  1.00 12.090          C  
ATOM   8371  O   GLU A 555       1.107 249.678  85.979  1.00 12.380          O  
ATOM   8372  CB  GLU A 555       1.035 252.174  84.431  1.00 16.340          C  
ATOM   8373  CG  GLU A 555       1.682 253.461  83.912  1.00 16.340          C  
ATOM   8374  CD  GLU A 555       1.026 254.717  84.449  1.00 16.340          C  
ATOM   8375  OE1 GLU A 555       0.053 254.603  85.157  1.00 16.340          O  
ATOM   8376  OE2 GLU A 555       1.502 255.787  84.146  1.00 16.340          O  
ATOM   8377  H   GLU A 555       0.559 250.713  82.103  1.00 13.700          H  
ATOM   8378  HA  GLU A 555       2.741 250.910  84.159  1.00 14.120          H  
ATOM   8379 1HB  GLU A 555      -0.014 252.188  84.126  1.00 19.610          H  
ATOM   8380 2HB  GLU A 555       1.058 252.205  85.518  1.00 19.610          H  
ATOM   8381 1HG  GLU A 555       2.736 253.462  84.184  1.00 19.610          H  
ATOM   8382 2HG  GLU A 555       1.616 253.476  82.848  1.00 19.610          H  
ATOM   8383  N   GLN A 556       0.534 248.711  84.048  1.00 12.080          N  
ATOM   8384  CA  GLN A 556      -0.131 247.619  84.727  1.00 12.450          C  
ATOM   8385  C   GLN A 556       0.856 246.569  85.082  1.00 12.500          C  
ATOM   8386  O   GLN A 556       0.997 245.570  84.367  1.00 12.100          O  
ATOM   8387  CB  GLN A 556      -1.244 247.021  83.895  1.00 17.280          C  
ATOM   8388  CG  GLN A 556      -2.372 247.977  83.611  1.00 17.280          C  
ATOM   8389  CD  GLN A 556      -3.069 248.379  84.847  1.00 17.280          C  
ATOM   8390  OE1 GLN A 556      -3.603 247.537  85.572  1.00 17.280          O  
ATOM   8391  NE2 GLN A 556      -3.072 249.678  85.121  1.00 17.280          N  
ATOM   8392  H   GLN A 556       0.617 248.698  83.032  1.00 14.500          H  
ATOM   8393  HA  GLN A 556      -0.561 247.994  85.655  1.00 14.940          H  
ATOM   8394 1HB  GLN A 556      -0.807 246.724  82.959  1.00 20.740          H  
ATOM   8395 2HB  GLN A 556      -1.642 246.131  84.381  1.00 20.740          H  
ATOM   8396 1HG  GLN A 556      -1.962 248.877  83.165  1.00 20.740          H  
ATOM   8397 2HG  GLN A 556      -3.093 247.511  82.936  1.00 20.740          H  
ATOM   8398 1HE2 GLN A 556      -3.524 250.013  85.947  1.00 20.740          H  
ATOM   8399 2HE2 GLN A 556      -2.625 250.335  84.500  1.00 20.740          H  
ATOM   8400  N   LEU A 557       1.516 246.779  86.212  1.00 13.020          N  
ATOM   8401  CA  LEU A 557       2.577 245.884  86.587  1.00 13.140          C  
ATOM   8402  C   LEU A 557       2.144 244.413  86.507  1.00 12.740          C  
ATOM   8403  O   LEU A 557       2.911 243.623  85.981  1.00 11.800          O  
ATOM   8404  CB  LEU A 557       3.157 246.232  87.968  1.00 18.350          C  
ATOM   8405  CG  LEU A 557       4.346 245.359  88.457  1.00 18.350          C  
ATOM   8406  CD1 LEU A 557       5.559 245.552  87.512  1.00 18.350          C  
ATOM   8407  CD2 LEU A 557       4.701 245.750  89.882  1.00 18.350          C  
ATOM   8408  H   LEU A 557       1.318 247.646  86.727  1.00 15.620          H  
ATOM   8409  HA  LEU A 557       3.372 246.036  85.872  1.00 15.770          H  
ATOM   8410 1HB  LEU A 557       3.518 247.260  87.922  1.00 22.020          H  
ATOM   8411 2HB  LEU A 557       2.397 246.193  88.721  1.00 22.020          H  
ATOM   8412  HG  LEU A 557       4.064 244.305  88.441  1.00 22.020          H  
ATOM   8413 1HD1 LEU A 557       6.390 244.943  87.865  1.00 22.020          H  
ATOM   8414 2HD1 LEU A 557       5.315 245.251  86.503  1.00 22.020          H  
ATOM   8415 3HD1 LEU A 557       5.858 246.599  87.515  1.00 22.020          H  
ATOM   8416 1HD2 LEU A 557       5.532 245.134  90.232  1.00 22.020          H  
ATOM   8417 2HD2 LEU A 557       4.993 246.802  89.913  1.00 22.020          H  
ATOM   8418 3HD2 LEU A 557       3.838 245.594  90.529  1.00 22.020          H  
ATOM   8419  N   PRO A 558       0.953 243.961  86.985  1.00 13.420          N  
ATOM   8420  CA  PRO A 558       0.517 242.575  86.846  1.00 13.090          C  
ATOM   8421  C   PRO A 558       0.637 241.983  85.422  1.00 12.640          C  
ATOM   8422  O   PRO A 558       0.921 240.793  85.260  1.00 11.930          O  
ATOM   8423  CB  PRO A 558      -0.940 242.650  87.298  1.00 19.630          C  
ATOM   8424  CG  PRO A 558      -0.967 243.793  88.297  1.00 19.630          C  
ATOM   8425  CD  PRO A 558      -0.031 244.820  87.726  1.00 19.630          C  
ATOM   8426  HA  PRO A 558       1.087 241.959  87.566  1.00 15.710          H  
ATOM   8427 1HB  PRO A 558      -1.586 242.837  86.418  1.00 23.560          H  
ATOM   8428 2HB  PRO A 558      -1.257 241.691  87.726  1.00 23.560          H  
ATOM   8429 1HG  PRO A 558      -1.994 244.174  88.422  1.00 23.560          H  
ATOM   8430 2HG  PRO A 558      -0.642 243.431  89.287  1.00 23.560          H  
ATOM   8431 1HD  PRO A 558      -0.622 245.454  87.058  1.00 23.560          H  
ATOM   8432 2HD  PRO A 558       0.423 245.379  88.533  1.00 23.560          H  
ATOM   8433  N   LEU A 559       0.362 242.800  84.375  1.00 13.100          N  
ATOM   8434  CA  LEU A 559       0.465 242.319  82.993  1.00 12.900          C  
ATOM   8435  C   LEU A 559       1.925 242.134  82.646  1.00 11.760          C  
ATOM   8436  O   LEU A 559       2.339 241.139  82.025  1.00 11.200          O  
ATOM   8437  CB  LEU A 559      -0.196 243.317  82.009  1.00 18.140          C  
ATOM   8438  CG  LEU A 559      -1.769 243.439  82.044  1.00 18.140          C  
ATOM   8439  CD1 LEU A 559      -2.233 244.621  81.164  1.00 18.140          C  
ATOM   8440  CD2 LEU A 559      -2.391 242.153  81.496  1.00 18.140          C  
ATOM   8441  H   LEU A 559       0.143 243.785  84.508  1.00 15.720          H  
ATOM   8442  HA  LEU A 559      -0.020 241.354  82.919  1.00 15.480          H  
ATOM   8443 1HB  LEU A 559       0.213 244.310  82.204  1.00 21.770          H  
ATOM   8444 2HB  LEU A 559       0.085 243.034  81.002  1.00 21.770          H  
ATOM   8445  HG  LEU A 559      -2.104 243.610  83.068  1.00 21.770          H  
ATOM   8446 1HD1 LEU A 559      -3.327 244.691  81.192  1.00 21.770          H  
ATOM   8447 2HD1 LEU A 559      -1.822 245.529  81.514  1.00 21.770          H  
ATOM   8448 3HD1 LEU A 559      -1.916 244.475  80.165  1.00 21.770          H  
ATOM   8449 1HD2 LEU A 559      -3.476 242.244  81.511  1.00 21.770          H  
ATOM   8450 2HD2 LEU A 559      -2.057 241.992  80.473  1.00 21.770          H  
ATOM   8451 3HD2 LEU A 559      -2.102 241.299  82.096  1.00 21.770          H  
ATOM   8452  N   ILE A 560       2.712 243.094  83.111  1.00 11.470          N  
ATOM   8453  CA  ILE A 560       4.137 243.149  82.866  1.00 10.460          C  
ATOM   8454  C   ILE A 560       4.869 241.983  83.534  1.00  9.380          C  
ATOM   8455  O   ILE A 560       5.673 241.318  82.880  1.00  8.520          O  
ATOM   8456  CB  ILE A 560       4.675 244.507  83.355  1.00 15.050          C  
ATOM   8457  CG1 ILE A 560       4.068 245.632  82.437  1.00 15.050          C  
ATOM   8458  CG2 ILE A 560       6.212 244.515  83.364  1.00 15.050          C  
ATOM   8459  CD1 ILE A 560       4.217 247.055  82.960  1.00 15.050          C  
ATOM   8460  H   ILE A 560       2.252 243.858  83.626  1.00 13.760          H  
ATOM   8461  HA  ILE A 560       4.304 243.080  81.793  1.00 12.550          H  
ATOM   8462  HB  ILE A 560       4.330 244.683  84.340  1.00 18.060          H  
ATOM   8463 1HG1 ILE A 560       4.544 245.575  81.463  1.00 18.060          H  
ATOM   8464 2HG1 ILE A 560       2.999 245.445  82.311  1.00 18.060          H  
ATOM   8465 1HG2 ILE A 560       6.572 245.474  83.718  1.00 18.060          H  
ATOM   8466 2HG2 ILE A 560       6.593 243.738  84.026  1.00 18.060          H  
ATOM   8467 3HG2 ILE A 560       6.582 244.338  82.354  1.00 18.060          H  
ATOM   8468 1HD1 ILE A 560       3.757 247.741  82.249  1.00 18.060          H  
ATOM   8469 2HD1 ILE A 560       3.718 247.155  83.913  1.00 18.060          H  
ATOM   8470 3HD1 ILE A 560       5.261 247.310  83.073  1.00 18.060          H  
ATOM   8471  N   VAL A 561       4.594 241.720  84.813  1.00  9.570          N  
ATOM   8472  CA  VAL A 561       5.284 240.627  85.489  1.00  8.770          C  
ATOM   8473  C   VAL A 561       4.765 239.270  85.045  1.00  8.510          C  
ATOM   8474  O   VAL A 561       5.555 238.330  84.929  1.00  7.510          O  
ATOM   8475  CB  VAL A 561       5.251 240.763  87.036  1.00 12.600          C  
ATOM   8476  CG1 VAL A 561       5.942 242.021  87.418  1.00 12.600          C  
ATOM   8477  CG2 VAL A 561       3.839 240.797  87.576  1.00 12.600          C  
ATOM   8478  H   VAL A 561       3.923 242.316  85.295  1.00 11.480          H  
ATOM   8479  HA  VAL A 561       6.335 240.683  85.209  1.00 10.520          H  
ATOM   8480  HB  VAL A 561       5.788 239.926  87.479  1.00 15.120          H  
ATOM   8481 1HG1 VAL A 561       5.948 242.131  88.503  1.00 15.120          H  
ATOM   8482 2HG1 VAL A 561       6.965 242.002  87.049  1.00 15.120          H  
ATOM   8483 3HG1 VAL A 561       5.411 242.842  86.969  1.00 15.120          H  
ATOM   8484 1HG2 VAL A 561       3.872 240.902  88.657  1.00 15.120          H  
ATOM   8485 2HG2 VAL A 561       3.326 241.622  87.161  1.00 15.120          H  
ATOM   8486 3HG2 VAL A 561       3.308 239.893  87.331  1.00 15.120          H  
ATOM   8487  N   GLY A 562       3.456 239.141  84.802  1.00  9.440          N  
ATOM   8488  CA  GLY A 562       2.904 237.884  84.354  1.00  9.370          C  
ATOM   8489  C   GLY A 562       3.514 237.469  83.023  1.00  8.770          C  
ATOM   8490  O   GLY A 562       4.053 236.362  82.887  1.00  8.090          O  
ATOM   8491  H   GLY A 562       2.801 239.915  84.938  1.00 11.330          H  
ATOM   8492 1HA  GLY A 562       3.094 237.120  85.104  1.00 11.240          H  
ATOM   8493 2HA  GLY A 562       1.822 237.986  84.255  1.00 11.240          H  
ATOM   8494  N   SER A 563       3.415 238.341  82.015  1.00  9.120          N  
ATOM   8495  CA  SER A 563       3.970 238.011  80.712  1.00  8.810          C  
ATOM   8496  C   SER A 563       5.496 237.889  80.720  1.00  7.630          C  
ATOM   8497  O   SER A 563       6.043 237.024  80.021  1.00  7.170          O  
ATOM   8498  CB  SER A 563       3.535 239.046  79.713  1.00 12.460          C  
ATOM   8499  OG  SER A 563       4.070 240.301  80.027  1.00 12.460          O  
ATOM   8500  H   SER A 563       2.949 239.242  82.141  1.00 10.940          H  
ATOM   8501  HA  SER A 563       3.558 237.054  80.399  1.00 10.570          H  
ATOM   8502 1HB  SER A 563       3.854 238.745  78.719  1.00 14.950          H  
ATOM   8503 2HB  SER A 563       2.449 239.100  79.709  1.00 14.950          H  
ATOM   8504  HG  SER A 563       3.524 240.647  80.769  1.00 14.950          H  
ATOM   8505  N   ALA A 564       6.206 238.699  81.533  1.00  7.170          N  
ATOM   8506  CA  ALA A 564       7.655 238.585  81.601  1.00  6.050          C  
ATOM   8507  C   ALA A 564       8.045 237.225  82.148  1.00  5.300          C  
ATOM   8508  O   ALA A 564       8.992 236.597  81.653  1.00  4.580          O  
ATOM   8509  CB  ALA A 564       8.236 239.686  82.466  1.00  8.920          C  
ATOM   8510  H   ALA A 564       5.760 239.446  82.071  1.00  8.600          H  
ATOM   8511  HA  ALA A 564       8.053 238.675  80.592  1.00  7.260          H  
ATOM   8512 1HB  ALA A 564       9.319 239.594  82.494  1.00 10.700          H  
ATOM   8513 2HB  ALA A 564       7.962 240.654  82.049  1.00 10.700          H  
ATOM   8514 3HB  ALA A 564       7.835 239.598  83.474  1.00 10.700          H  
ATOM   8515  N   THR A 565       7.294 236.767  83.155  1.00  5.670          N  
ATOM   8516  CA  THR A 565       7.517 235.486  83.779  1.00  5.220          C  
ATOM   8517  C   THR A 565       7.267 234.377  82.790  1.00  5.080          C  
ATOM   8518  O   THR A 565       8.073 233.458  82.708  1.00  4.270          O  
ATOM   8519  CB  THR A 565       6.642 235.293  85.016  1.00  7.490          C  
ATOM   8520  OG1 THR A 565       6.957 236.311  85.982  1.00  7.490          O  
ATOM   8521  CG2 THR A 565       6.920 233.922  85.629  1.00  7.490          C  
ATOM   8522  H   THR A 565       6.564 237.361  83.553  1.00  6.800          H  
ATOM   8523  HA  THR A 565       8.558 235.434  84.096  1.00  6.260          H  
ATOM   8524  HB  THR A 565       5.590 235.368  84.740  1.00  8.990          H  
ATOM   8525  HG1 THR A 565       6.574 237.164  85.680  1.00  8.990          H  
ATOM   8526 1HG2 THR A 565       6.309 233.795  86.511  1.00  8.990          H  
ATOM   8527 2HG2 THR A 565       6.684 233.132  84.923  1.00  8.990          H  
ATOM   8528 3HG2 THR A 565       7.971 233.856  85.903  1.00  8.990          H  
ATOM   8529  N   ALA A 566       6.176 234.454  82.016  1.00  5.950          N  
ATOM   8530  CA  ALA A 566       5.887 233.416  81.032  1.00  6.040          C  
ATOM   8531  C   ALA A 566       7.052 233.296  80.049  1.00  5.540          C  
ATOM   8532  O   ALA A 566       7.440 232.183  79.660  1.00  5.180          O  
ATOM   8533  CB  ALA A 566       4.602 233.740  80.295  1.00  8.420          C  
ATOM   8534  H   ALA A 566       5.517 235.227  82.159  1.00  7.140          H  
ATOM   8535  HA  ALA A 566       5.778 232.467  81.555  1.00  7.250          H  
ATOM   8536 1HB  ALA A 566       4.385 232.956  79.573  1.00 10.100          H  
ATOM   8537 2HB  ALA A 566       3.786 233.814  81.012  1.00 10.100          H  
ATOM   8538 3HB  ALA A 566       4.712 234.692  79.775  1.00 10.100          H  
ATOM   8539  N   GLY A 567       7.630 234.450  79.691  1.00  5.650          N  
ATOM   8540  CA  GLY A 567       8.795 234.523  78.829  1.00  5.510          C  
ATOM   8541  C   GLY A 567       9.921 233.721  79.468  1.00  4.560          C  
ATOM   8542  O   GLY A 567      10.516 232.846  78.826  1.00  4.600          O  
ATOM   8543  H   GLY A 567       7.198 235.328  80.000  1.00  6.780          H  
ATOM   8544 1HA  GLY A 567       8.556 234.129  77.843  1.00  6.610          H  
ATOM   8545 2HA  GLY A 567       9.094 235.566  78.716  1.00  6.610          H  
ATOM   8546  N   LEU A 568      10.212 234.016  80.740  1.00  3.890          N  
ATOM   8547  CA  LEU A 568      11.247 233.290  81.453  1.00  3.170          C  
ATOM   8548  C   LEU A 568      10.939 231.808  81.577  1.00  3.020          C  
ATOM   8549  O   LEU A 568      11.838 231.000  81.406  1.00  3.040          O  
ATOM   8550  CB  LEU A 568      11.526 233.867  82.845  1.00  4.730          C  
ATOM   8551  CG  LEU A 568      12.644 233.106  83.693  1.00  4.730          C  
ATOM   8552  CD1 LEU A 568      13.993 233.081  82.935  1.00  4.730          C  
ATOM   8553  CD2 LEU A 568      12.814 233.811  85.032  1.00  4.730          C  
ATOM   8554  H   LEU A 568       9.706 234.788  81.192  1.00  4.670          H  
ATOM   8555  HA  LEU A 568      12.154 233.399  80.870  1.00  3.800          H  
ATOM   8556 1HB  LEU A 568      11.823 234.907  82.735  1.00  5.670          H  
ATOM   8557 2HB  LEU A 568      10.595 233.839  83.417  1.00  5.670          H  
ATOM   8558  HG  LEU A 568      12.332 232.068  83.874  1.00  5.670          H  
ATOM   8559 1HD1 LEU A 568      14.719 232.563  83.533  1.00  5.670          H  
ATOM   8560 2HD1 LEU A 568      13.896 232.558  81.996  1.00  5.670          H  
ATOM   8561 3HD1 LEU A 568      14.333 234.096  82.752  1.00  5.670          H  
ATOM   8562 1HD2 LEU A 568      13.558 233.294  85.622  1.00  5.670          H  
ATOM   8563 2HD2 LEU A 568      13.132 234.839  84.871  1.00  5.670          H  
ATOM   8564 3HD2 LEU A 568      11.863 233.803  85.568  1.00  5.670          H  
ATOM   8565  N   VAL A 569       9.685 231.410  81.824  1.00  3.200          N  
ATOM   8566  CA  VAL A 569       9.415 229.979  81.978  1.00  3.080          C  
ATOM   8567  C   VAL A 569       9.886 229.266  80.724  1.00  3.300          C  
ATOM   8568  O   VAL A 569      10.552 228.230  80.808  1.00  3.100          O  
ATOM   8569  CB  VAL A 569       7.911 229.669  82.178  1.00  4.360          C  
ATOM   8570  CG1 VAL A 569       7.679 228.144  82.112  1.00  4.360          C  
ATOM   8571  CG2 VAL A 569       7.452 230.171  83.513  1.00  4.360          C  
ATOM   8572  H   VAL A 569       8.965 232.113  81.967  1.00  3.840          H  
ATOM   8573  HA  VAL A 569       9.958 229.609  82.845  1.00  3.700          H  
ATOM   8574  HB  VAL A 569       7.340 230.149  81.383  1.00  5.230          H  
ATOM   8575 1HG1 VAL A 569       6.620 227.936  82.253  1.00  5.230          H  
ATOM   8576 2HG1 VAL A 569       7.988 227.743  81.149  1.00  5.230          H  
ATOM   8577 3HG1 VAL A 569       8.257 227.660  82.907  1.00  5.230          H  
ATOM   8578 1HG2 VAL A 569       6.396 229.953  83.647  1.00  5.230          H  
ATOM   8579 2HG2 VAL A 569       8.020 229.664  84.267  1.00  5.230          H  
ATOM   8580 3HG2 VAL A 569       7.611 231.234  83.585  1.00  5.230          H  
ATOM   8581  N   PHE A 570       9.559 229.818  79.557  1.00  4.040          N  
ATOM   8582  CA  PHE A 570      10.045 229.236  78.321  1.00  4.630          C  
ATOM   8583  C   PHE A 570      11.569 229.163  78.310  1.00  4.650          C  
ATOM   8584  O   PHE A 570      12.140 228.099  78.075  1.00  4.860          O  
ATOM   8585  CB  PHE A 570       9.572 230.039  77.115  1.00  6.250          C  
ATOM   8586  CG  PHE A 570      10.168 229.587  75.819  1.00  6.250          C  
ATOM   8587  CD1 PHE A 570       9.681 228.476  75.158  1.00  6.250          C  
ATOM   8588  CD2 PHE A 570      11.231 230.286  75.256  1.00  6.250          C  
ATOM   8589  CE1 PHE A 570      10.238 228.073  73.965  1.00  6.250          C  
ATOM   8590  CE2 PHE A 570      11.787 229.887  74.070  1.00  6.250          C  
ATOM   8591  CZ  PHE A 570      11.289 228.779  73.420  1.00  6.250          C  
ATOM   8592  H   PHE A 570       8.961 230.658  79.552  1.00  4.850          H  
ATOM   8593  HA  PHE A 570       9.653 228.222  78.243  1.00  5.560          H  
ATOM   8594 1HB  PHE A 570       8.490 229.975  77.039  1.00  7.500          H  
ATOM   8595 2HB  PHE A 570       9.819 231.085  77.256  1.00  7.500          H  
ATOM   8596  HD1 PHE A 570       8.851 227.917  75.588  1.00  7.500          H  
ATOM   8597  HD2 PHE A 570      11.623 231.164  75.769  1.00  7.500          H  
ATOM   8598  HE1 PHE A 570       9.848 227.195  73.452  1.00  7.500          H  
ATOM   8599  HE2 PHE A 570      12.620 230.444  73.642  1.00  7.500          H  
ATOM   8600  HZ  PHE A 570      11.729 228.458  72.477  1.00  7.500          H  
ATOM   8601  N   VAL A 571      12.234 230.286  78.592  1.00  4.630          N  
ATOM   8602  CA  VAL A 571      13.687 230.324  78.521  1.00  5.090          C  
ATOM   8603  C   VAL A 571      14.374 229.379  79.493  1.00  4.790          C  
ATOM   8604  O   VAL A 571      15.327 228.704  79.105  1.00  5.420          O  
ATOM   8605  CB  VAL A 571      14.206 231.754  78.755  1.00  6.940          C  
ATOM   8606  CG1 VAL A 571      15.751 231.769  78.887  1.00  6.940          C  
ATOM   8607  CG2 VAL A 571      13.760 232.628  77.599  1.00  6.940          C  
ATOM   8608  H   VAL A 571      11.701 231.133  78.818  1.00  5.560          H  
ATOM   8609  HA  VAL A 571      13.970 230.028  77.510  1.00  6.110          H  
ATOM   8610  HB  VAL A 571      13.789 232.133  79.676  1.00  8.330          H  
ATOM   8611 1HG1 VAL A 571      16.087 232.792  79.055  1.00  8.330          H  
ATOM   8612 2HG1 VAL A 571      16.078 231.157  79.727  1.00  8.330          H  
ATOM   8613 3HG1 VAL A 571      16.201 231.386  77.970  1.00  8.330          H  
ATOM   8614 1HG2 VAL A 571      14.102 233.648  77.761  1.00  8.330          H  
ATOM   8615 2HG2 VAL A 571      14.180 232.244  76.671  1.00  8.330          H  
ATOM   8616 3HG2 VAL A 571      12.677 232.621  77.532  1.00  8.330          H  
ATOM   8617  N   VAL A 572      13.937 229.335  80.751  1.00  4.060          N  
ATOM   8618  CA  VAL A 572      14.597 228.449  81.686  1.00  4.150          C  
ATOM   8619  C   VAL A 572      14.324 227.013  81.285  1.00  4.250          C  
ATOM   8620  O   VAL A 572      15.225 226.181  81.352  1.00  4.900          O  
ATOM   8621  CB  VAL A 572      14.176 228.734  83.163  1.00  5.770          C  
ATOM   8622  CG1 VAL A 572      12.728 228.367  83.461  1.00  5.770          C  
ATOM   8623  CG2 VAL A 572      15.070 227.946  84.098  1.00  5.770          C  
ATOM   8624  H   VAL A 572      13.153 229.914  81.021  1.00  4.870          H  
ATOM   8625  HA  VAL A 572      15.667 228.625  81.626  1.00  4.980          H  
ATOM   8626  HB  VAL A 572      14.286 229.806  83.347  1.00  6.930          H  
ATOM   8627 1HG1 VAL A 572      12.498 228.621  84.500  1.00  6.930          H  
ATOM   8628 2HG1 VAL A 572      12.092 228.926  82.815  1.00  6.930          H  
ATOM   8629 3HG1 VAL A 572      12.547 227.312  83.318  1.00  6.930          H  
ATOM   8630 1HG2 VAL A 572      14.791 228.183  85.123  1.00  6.930          H  
ATOM   8631 2HG2 VAL A 572      14.939 226.882  83.922  1.00  6.930          H  
ATOM   8632 3HG2 VAL A 572      16.088 228.213  83.923  1.00  6.930          H  
ATOM   8633  N   ALA A 573      13.119 226.685  80.811  1.00  3.760          N  
ATOM   8634  CA  ALA A 573      12.897 225.315  80.407  1.00  3.850          C  
ATOM   8635  C   ALA A 573      13.842 224.929  79.278  1.00  4.770          C  
ATOM   8636  O   ALA A 573      14.468 223.869  79.331  1.00  5.120          O  
ATOM   8637  CB  ALA A 573      11.459 225.130  79.965  1.00  5.350          C  
ATOM   8638  H   ALA A 573      12.345 227.358  80.775  1.00  4.510          H  
ATOM   8639  HA  ALA A 573      13.103 224.670  81.260  1.00  4.620          H  
ATOM   8640 1HB  ALA A 573      11.294 224.093  79.679  1.00  6.420          H  
ATOM   8641 2HB  ALA A 573      10.792 225.398  80.786  1.00  6.420          H  
ATOM   8642 3HB  ALA A 573      11.260 225.783  79.113  1.00  6.420          H  
ATOM   8643  N   VAL A 574      14.028 225.824  78.303  1.00  5.310          N  
ATOM   8644  CA  VAL A 574      14.903 225.535  77.180  1.00  6.290          C  
ATOM   8645  C   VAL A 574      16.354 225.403  77.584  1.00  6.900          C  
ATOM   8646  O   VAL A 574      17.035 224.482  77.123  1.00  7.620          O  
ATOM   8647  CB  VAL A 574      14.773 226.612  76.085  1.00  8.410          C  
ATOM   8648  CG1 VAL A 574      15.851 226.418  74.988  1.00  8.410          C  
ATOM   8649  CG2 VAL A 574      13.389 226.515  75.459  1.00  8.410          C  
ATOM   8650  H   VAL A 574      13.490 226.698  78.317  1.00  6.370          H  
ATOM   8651  HA  VAL A 574      14.585 224.585  76.752  1.00  7.550          H  
ATOM   8652  HB  VAL A 574      14.909 227.600  76.534  1.00 10.100          H  
ATOM   8653 1HG1 VAL A 574      15.730 227.189  74.230  1.00 10.100          H  
ATOM   8654 2HG1 VAL A 574      16.854 226.496  75.410  1.00 10.100          H  
ATOM   8655 3HG1 VAL A 574      15.733 225.435  74.529  1.00 10.100          H  
ATOM   8656 1HG2 VAL A 574      13.295 227.277  74.701  1.00 10.100          H  
ATOM   8657 2HG2 VAL A 574      13.261 225.534  75.009  1.00 10.100          H  
ATOM   8658 3HG2 VAL A 574      12.626 226.660  76.209  1.00 10.100          H  
ATOM   8659  N   VAL A 575      16.855 226.336  78.393  1.00  6.690          N  
ATOM   8660  CA  VAL A 575      18.249 226.277  78.777  1.00  7.420          C  
ATOM   8661  C   VAL A 575      18.533 225.062  79.632  1.00  7.490          C  
ATOM   8662  O   VAL A 575      19.531 224.386  79.395  1.00  8.340          O  
ATOM   8663  CB  VAL A 575      18.705 227.550  79.508  1.00 10.100          C  
ATOM   8664  CG1 VAL A 575      20.151 227.360  80.045  1.00 10.100          C  
ATOM   8665  CG2 VAL A 575      18.648 228.728  78.543  1.00 10.100          C  
ATOM   8666  H   VAL A 575      16.251 227.092  78.732  1.00  8.030          H  
ATOM   8667  HA  VAL A 575      18.840 226.196  77.866  1.00  8.900          H  
ATOM   8668  HB  VAL A 575      18.043 227.737  80.358  1.00 12.120          H  
ATOM   8669 1HG1 VAL A 575      20.464 228.267  80.559  1.00 12.120          H  
ATOM   8670 2HG1 VAL A 575      20.199 226.526  80.742  1.00 12.120          H  
ATOM   8671 3HG1 VAL A 575      20.827 227.165  79.213  1.00 12.120          H  
ATOM   8672 1HG2 VAL A 575      18.963 229.635  79.056  1.00 12.120          H  
ATOM   8673 2HG2 VAL A 575      19.311 228.536  77.701  1.00 12.120          H  
ATOM   8674 3HG2 VAL A 575      17.634 228.854  78.178  1.00 12.120          H  
ATOM   8675  N   VAL A 576      17.685 224.783  80.621  1.00  6.700          N  
ATOM   8676  CA  VAL A 576      17.906 223.652  81.501  1.00  6.890          C  
ATOM   8677  C   VAL A 576      17.866 222.342  80.720  1.00  7.160          C  
ATOM   8678  O   VAL A 576      18.726 221.478  80.929  1.00  7.880          O  
ATOM   8679  CB  VAL A 576      16.887 223.684  82.648  1.00  9.570          C  
ATOM   8680  CG1 VAL A 576      16.960 222.392  83.506  1.00  9.570          C  
ATOM   8681  CG2 VAL A 576      17.174 224.935  83.488  1.00  9.570          C  
ATOM   8682  H   VAL A 576      16.862 225.374  80.773  1.00  8.040          H  
ATOM   8683  HA  VAL A 576      18.898 223.757  81.940  1.00  8.270          H  
ATOM   8684  HB  VAL A 576      15.876 223.752  82.233  1.00 11.480          H  
ATOM   8685 1HG1 VAL A 576      16.226 222.455  84.313  1.00 11.480          H  
ATOM   8686 2HG1 VAL A 576      16.738 221.522  82.891  1.00 11.480          H  
ATOM   8687 3HG1 VAL A 576      17.941 222.277  83.928  1.00 11.480          H  
ATOM   8688 1HG2 VAL A 576      16.440 224.991  84.284  1.00 11.480          H  
ATOM   8689 2HG2 VAL A 576      18.170 224.881  83.895  1.00 11.480          H  
ATOM   8690 3HG2 VAL A 576      17.102 225.823  82.872  1.00 11.480          H  
ATOM   8691  N   ILE A 577      16.894 222.184  79.815  1.00  6.710          N  
ATOM   8692  CA  ILE A 577      16.834 220.983  79.004  1.00  7.090          C  
ATOM   8693  C   ILE A 577      18.092 220.886  78.162  1.00  8.220          C  
ATOM   8694  O   ILE A 577      18.674 219.802  78.066  1.00  8.780          O  
ATOM   8695  CB  ILE A 577      15.577 220.954  78.111  1.00  9.770          C  
ATOM   8696  CG1 ILE A 577      14.321 220.784  79.014  1.00  9.770          C  
ATOM   8697  CG2 ILE A 577      15.692 219.808  77.062  1.00  9.770          C  
ATOM   8698  CD1 ILE A 577      12.991 221.054  78.314  1.00  9.770          C  
ATOM   8699  H   ILE A 577      16.172 222.901  79.695  1.00  8.050          H  
ATOM   8700  HA  ILE A 577      16.801 220.120  79.665  1.00  8.510          H  
ATOM   8701  HB  ILE A 577      15.479 221.913  77.596  1.00 11.730          H  
ATOM   8702 1HG1 ILE A 577      14.305 219.767  79.398  1.00 11.730          H  
ATOM   8703 2HG1 ILE A 577      14.407 221.465  79.858  1.00 11.730          H  
ATOM   8704 1HG2 ILE A 577      14.813 219.794  76.430  1.00 11.730          H  
ATOM   8705 2HG2 ILE A 577      16.561 219.967  76.429  1.00 11.730          H  
ATOM   8706 3HG2 ILE A 577      15.786 218.849  77.572  1.00 11.730          H  
ATOM   8707 1HD1 ILE A 577      12.180 220.917  79.028  1.00 11.730          H  
ATOM   8708 2HD1 ILE A 577      12.978 222.082  77.946  1.00 11.730          H  
ATOM   8709 3HD1 ILE A 577      12.851 220.371  77.485  1.00 11.730          H  
ATOM   8710  N   ALA A 578      18.514 221.993  77.527  1.00  8.600          N  
ATOM   8711  CA  ALA A 578      19.711 221.960  76.711  1.00  9.710          C  
ATOM   8712  C   ALA A 578      20.925 221.534  77.518  1.00 10.260          C  
ATOM   8713  O   ALA A 578      21.692 220.702  77.042  1.00 11.070          O  
ATOM   8714  CB  ALA A 578      19.968 223.321  76.098  1.00 13.150          C  
ATOM   8715  H   ALA A 578      17.990 222.872  77.589  1.00 10.320          H  
ATOM   8716  HA  ALA A 578      19.552 221.235  75.915  1.00 11.650          H  
ATOM   8717 1HB  ALA A 578      20.851 223.276  75.465  1.00 15.780          H  
ATOM   8718 2HB  ALA A 578      19.103 223.618  75.505  1.00 15.780          H  
ATOM   8719 3HB  ALA A 578      20.125 224.049  76.892  1.00 15.780          H  
ATOM   8720  N   ILE A 579      21.077 222.017  78.758  1.00  9.900          N  
ATOM   8721  CA  ILE A 579      22.236 221.615  79.550  1.00 10.570          C  
ATOM   8722  C   ILE A 579      22.206 220.128  79.800  1.00 10.730          C  
ATOM   8723  O   ILE A 579      23.238 219.459  79.665  1.00 11.630          O  
ATOM   8724  CB  ILE A 579      22.352 222.370  80.893  1.00 14.530          C  
ATOM   8725  CG1 ILE A 579      22.594 223.919  80.663  1.00 14.530          C  
ATOM   8726  CG2 ILE A 579      23.478 221.745  81.754  1.00 14.530          C  
ATOM   8727  CD1 ILE A 579      23.863 224.317  79.919  1.00 14.530          C  
ATOM   8728  H   ILE A 579      20.423 222.728  79.105  1.00 11.880          H  
ATOM   8729  HA  ILE A 579      23.128 221.810  78.977  1.00 12.680          H  
ATOM   8730  HB  ILE A 579      21.401 222.283  81.430  1.00 17.440          H  
ATOM   8731 1HG1 ILE A 579      21.770 224.312  80.105  1.00 17.440          H  
ATOM   8732 2HG1 ILE A 579      22.614 224.406  81.637  1.00 17.440          H  
ATOM   8733 1HG2 ILE A 579      23.537 222.267  82.696  1.00 17.440          H  
ATOM   8734 2HG2 ILE A 579      23.265 220.701  81.946  1.00 17.440          H  
ATOM   8735 3HG2 ILE A 579      24.434 221.821  81.236  1.00 17.440          H  
ATOM   8736 1HD1 ILE A 579      23.893 225.404  79.836  1.00 17.440          H  
ATOM   8737 2HD1 ILE A 579      24.744 223.980  80.455  1.00 17.440          H  
ATOM   8738 3HD1 ILE A 579      23.872 223.900  78.925  1.00 17.440          H  
ATOM   8739  N   VAL A 580      21.049 219.591  80.165  1.00  9.880          N  
ATOM   8740  CA  VAL A 580      20.972 218.168  80.411  1.00  9.980          C  
ATOM   8741  C   VAL A 580      21.280 217.387  79.142  1.00 10.590          C  
ATOM   8742  O   VAL A 580      22.002 216.396  79.202  1.00 11.260          O  
ATOM   8743  CB  VAL A 580      19.604 217.766  80.974  1.00 13.930          C  
ATOM   8744  CG1 VAL A 580      19.486 216.220  81.053  1.00 13.930          C  
ATOM   8745  CG2 VAL A 580      19.437 218.389  82.363  1.00 13.930          C  
ATOM   8746  H   VAL A 580      20.227 220.202  80.289  1.00 11.860          H  
ATOM   8747  HA  VAL A 580      21.723 217.917  81.158  1.00 11.980          H  
ATOM   8748  HB  VAL A 580      18.818 218.137  80.308  1.00 16.720          H  
ATOM   8749 1HG1 VAL A 580      18.510 215.946  81.451  1.00 16.720          H  
ATOM   8750 2HG1 VAL A 580      19.593 215.767  80.066  1.00 16.720          H  
ATOM   8751 3HG1 VAL A 580      20.256 215.831  81.703  1.00 16.720          H  
ATOM   8752 1HG2 VAL A 580      18.465 218.122  82.762  1.00 16.720          H  
ATOM   8753 2HG2 VAL A 580      20.222 218.019  83.025  1.00 16.720          H  
ATOM   8754 3HG2 VAL A 580      19.512 219.473  82.293  1.00 16.720          H  
ATOM   8755  N   CYS A 581      20.723 217.817  78.003  1.00 10.460          N  
ATOM   8756  CA  CYS A 581      20.947 217.143  76.730  1.00 11.180          C  
ATOM   8757  C   CYS A 581      22.431 217.155  76.342  1.00 12.340          C  
ATOM   8758  O   CYS A 581      22.952 216.151  75.843  1.00 13.060          O  
ATOM   8759  CB  CYS A 581      20.130 217.816  75.634  1.00 15.360          C  
ATOM   8760  SG  CYS A 581      18.343 217.593  75.815  1.00 15.360          S  
ATOM   8761  H   CYS A 581      20.116 218.638  78.026  1.00 12.550          H  
ATOM   8762  HA  CYS A 581      20.614 216.110  76.830  1.00 13.420          H  
ATOM   8763 1HB  CYS A 581      20.339 218.885  75.639  1.00 18.440          H  
ATOM   8764 2HB  CYS A 581      20.429 217.429  74.661  1.00 18.440          H  
ATOM   8765  HG  CYS A 581      18.236 218.421  76.892  1.00 18.440          H  
ATOM   8766  N   LEU A 582      23.108 218.284  76.578  1.00 12.550          N  
ATOM   8767  CA  LEU A 582      24.529 218.402  76.289  1.00 13.630          C  
ATOM   8768  C   LEU A 582      25.319 217.427  77.160  1.00 14.090          C  
ATOM   8769  O   LEU A 582      26.197 216.707  76.668  1.00 15.020          O  
ATOM   8770  CB  LEU A 582      24.986 219.841  76.580  1.00 18.650          C  
ATOM   8771  CG  LEU A 582      24.488 220.984  75.638  1.00 18.650          C  
ATOM   8772  CD1 LEU A 582      24.793 222.301  76.282  1.00 18.650          C  
ATOM   8773  CD2 LEU A 582      25.192 220.906  74.349  1.00 18.650          C  
ATOM   8774  H   LEU A 582      22.602 219.102  76.932  1.00 15.060          H  
ATOM   8775  HA  LEU A 582      24.696 218.146  75.249  1.00 16.360          H  
ATOM   8776 1HB  LEU A 582      24.673 220.096  77.591  1.00 22.380          H  
ATOM   8777 2HB  LEU A 582      26.070 219.857  76.553  1.00 22.380          H  
ATOM   8778  HG  LEU A 582      23.432 220.905  75.464  1.00 22.380          H  
ATOM   8779 1HD1 LEU A 582      24.474 223.117  75.635  1.00 22.380          H  
ATOM   8780 2HD1 LEU A 582      24.283 222.369  77.212  1.00 22.380          H  
ATOM   8781 3HD1 LEU A 582      25.842 222.365  76.450  1.00 22.380          H  
ATOM   8782 1HD2 LEU A 582      24.863 221.715  73.703  1.00 22.380          H  
ATOM   8783 2HD2 LEU A 582      26.242 220.985  74.523  1.00 22.380          H  
ATOM   8784 3HD2 LEU A 582      24.968 219.983  73.892  1.00 22.380          H  
ATOM   8785  N   ARG A 583      24.956 217.353  78.455  1.00 13.490          N  
ATOM   8786  CA  ARG A 583      25.607 216.432  79.373  1.00 13.980          C  
ATOM   8787  C   ARG A 583      25.378 214.983  78.951  1.00 14.240          C  
ATOM   8788  O   ARG A 583      26.310 214.177  78.989  1.00 15.120          O  
ATOM   8789  CB  ARG A 583      25.090 216.619  80.790  1.00 19.380          C  
ATOM   8790  CG  ARG A 583      25.514 217.897  81.532  1.00 19.380          C  
ATOM   8791  CD  ARG A 583      24.776 218.009  82.813  1.00 19.380          C  
ATOM   8792  NE  ARG A 583      25.111 219.196  83.587  1.00 19.380          N  
ATOM   8793  CZ  ARG A 583      24.308 219.716  84.567  1.00 19.380          C  
ATOM   8794  NH1 ARG A 583      23.130 219.166  84.852  1.00 19.380          N  
ATOM   8795  NH2 ARG A 583      24.676 220.781  85.250  1.00 19.380          N  
ATOM   8796  H   ARG A 583      24.237 217.992  78.813  1.00 16.190          H  
ATOM   8797  HA  ARG A 583      26.677 216.632  79.365  1.00 16.780          H  
ATOM   8798 1HB  ARG A 583      24.004 216.600  80.781  1.00 23.250          H  
ATOM   8799 2HB  ARG A 583      25.420 215.789  81.382  1.00 23.250          H  
ATOM   8800 1HG  ARG A 583      26.576 217.844  81.760  1.00 23.250          H  
ATOM   8801 2HG  ARG A 583      25.314 218.779  80.930  1.00 23.250          H  
ATOM   8802 1HD  ARG A 583      23.719 218.036  82.582  1.00 23.250          H  
ATOM   8803 2HD  ARG A 583      25.000 217.137  83.421  1.00 23.250          H  
ATOM   8804  HE  ARG A 583      26.010 219.647  83.403  1.00 23.250          H  
ATOM   8805 1HH1 ARG A 583      22.809 218.348  84.359  1.00 23.250          H  
ATOM   8806 2HH1 ARG A 583      22.518 219.604  85.576  1.00 23.250          H  
ATOM   8807 1HH2 ARG A 583      25.556 221.241  85.070  1.00 23.250          H  
ATOM   8808 2HH2 ARG A 583      24.058 221.117  85.987  1.00 23.250          H  
ATOM   8809  N   LYS A 584      24.143 214.670  78.525  1.00 13.540          N  
ATOM   8810  CA  LYS A 584      23.749 213.335  78.090  1.00 13.720          C  
ATOM   8811  C   LYS A 584      24.622 212.841  76.956  1.00 14.740          C  
ATOM   8812  O   LYS A 584      25.124 211.719  76.993  1.00 15.110          O  
ATOM   8813  CB  LYS A 584      22.278 213.348  77.650  1.00 19.140          C  
ATOM   8814  CG  LYS A 584      21.691 212.005  77.213  1.00 19.140          C  
ATOM   8815  CD  LYS A 584      20.187 212.148  76.866  1.00 19.140          C  
ATOM   8816  CE  LYS A 584      19.583 210.826  76.381  1.00 19.140          C  
ATOM   8817  NZ  LYS A 584      18.123 210.963  76.040  1.00 19.140          N  
ATOM   8818  H   LYS A 584      23.422 215.394  78.558  1.00 16.250          H  
ATOM   8819  HA  LYS A 584      23.872 212.648  78.918  1.00 16.460          H  
ATOM   8820 1HB  LYS A 584      21.662 213.764  78.442  1.00 22.960          H  
ATOM   8821 2HB  LYS A 584      22.177 214.009  76.804  1.00 22.960          H  
ATOM   8822 1HG  LYS A 584      22.229 211.641  76.336  1.00 22.960          H  
ATOM   8823 2HG  LYS A 584      21.815 211.278  78.007  1.00 22.960          H  
ATOM   8824 1HD  LYS A 584      19.642 212.484  77.751  1.00 22.960          H  
ATOM   8825 2HD  LYS A 584      20.068 212.898  76.082  1.00 22.960          H  
ATOM   8826 1HE  LYS A 584      20.122 210.493  75.495  1.00 22.960          H  
ATOM   8827 2HE  LYS A 584      19.696 210.075  77.166  1.00 22.960          H  
ATOM   8828 1HZ  LYS A 584      17.767 210.070  75.726  1.00 22.960          H  
ATOM   8829 2HZ  LYS A 584      17.605 211.260  76.855  1.00 22.960          H  
ATOM   8830 3HZ  LYS A 584      18.006 211.645  75.305  1.00 22.960          H  
ATOM   8831  N   GLN A 585      24.837 213.688  75.952  1.00 15.250          N  
ATOM   8832  CA  GLN A 585      25.679 213.283  74.839  1.00 16.300          C  
ATOM   8833  C   GLN A 585      27.140 213.126  75.242  1.00 17.260          C  
ATOM   8834  O   GLN A 585      27.801 212.151  74.866  1.00 17.970          O  
ATOM   8835  CB  GLN A 585      25.579 214.317  73.722  1.00 22.400          C  
ATOM   8836  CG  GLN A 585      24.238 214.351  73.025  1.00 22.400          C  
ATOM   8837  CD  GLN A 585      23.985 213.092  72.251  1.00 22.400          C  
ATOM   8838  OE1 GLN A 585      24.828 212.666  71.459  1.00 22.400          O  
ATOM   8839  NE2 GLN A 585      22.836 212.481  72.471  1.00 22.400          N  
ATOM   8840  H   GLN A 585      24.362 214.598  75.957  1.00 18.300          H  
ATOM   8841  HA  GLN A 585      25.327 212.320  74.476  1.00 19.560          H  
ATOM   8842 1HB  GLN A 585      25.749 215.304  74.154  1.00 26.880          H  
ATOM   8843 2HB  GLN A 585      26.356 214.140  72.981  1.00 26.880          H  
ATOM   8844 1HG  GLN A 585      23.457 214.456  73.779  1.00 26.880          H  
ATOM   8845 2HG  GLN A 585      24.205 215.188  72.335  1.00 26.880          H  
ATOM   8846 1HE2 GLN A 585      22.614 211.634  71.982  1.00 26.880          H  
ATOM   8847 2HE2 GLN A 585      22.192 212.867  73.129  1.00 26.880          H  
ATOM   8848  N   ARG A 586      27.655 214.042  76.065  1.00 17.320          N  
ATOM   8849  CA  ARG A 586      29.051 213.941  76.467  1.00 18.300          C  
ATOM   8850  C   ARG A 586      29.308 212.670  77.269  1.00 18.410          C  
ATOM   8851  O   ARG A 586      30.352 212.028  77.107  1.00 18.750          O  
ATOM   8852  CB  ARG A 586      29.501 215.141  77.258  1.00 25.230          C  
ATOM   8853  CG  ARG A 586      29.623 216.416  76.449  1.00 25.230          C  
ATOM   8854  CD  ARG A 586      30.405 217.399  77.169  1.00 25.230          C  
ATOM   8855  NE  ARG A 586      29.858 217.730  78.463  1.00 25.230          N  
ATOM   8856  CZ  ARG A 586      28.994 218.712  78.729  1.00 25.230          C  
ATOM   8857  NH1 ARG A 586      28.531 219.515  77.808  1.00 25.230          N  
ATOM   8858  NH2 ARG A 586      28.615 218.932  79.973  1.00 25.230          N  
ATOM   8859  H   ARG A 586      27.086 214.838  76.372  1.00 20.780          H  
ATOM   8860  HA  ARG A 586      29.660 213.902  75.568  1.00 21.960          H  
ATOM   8861 1HB  ARG A 586      28.772 215.329  78.050  1.00 30.270          H  
ATOM   8862 2HB  ARG A 586      30.440 214.935  77.727  1.00 30.270          H  
ATOM   8863 1HG  ARG A 586      30.121 216.204  75.515  1.00 30.270          H  
ATOM   8864 2HG  ARG A 586      28.643 216.835  76.248  1.00 30.270          H  
ATOM   8865 1HD  ARG A 586      31.380 217.017  77.311  1.00 30.270          H  
ATOM   8866 2HD  ARG A 586      30.478 218.311  76.580  1.00 30.270          H  
ATOM   8867  HE  ARG A 586      30.177 217.180  79.244  1.00 30.270          H  
ATOM   8868 1HH1 ARG A 586      28.799 219.446  76.814  1.00 30.270          H  
ATOM   8869 2HH1 ARG A 586      27.943 220.286  78.122  1.00 30.270          H  
ATOM   8870 1HH2 ARG A 586      28.955 218.357  80.727  1.00 30.270          H  
ATOM   8871 2HH2 ARG A 586      28.015 219.746  80.147  1.00 30.270          H  
ATOM   8872  N   HIS A 587      28.316 212.285  78.086  1.00 18.150          N  
ATOM   8873  CA  HIS A 587      28.318 211.118  78.971  1.00 18.180          C  
ATOM   8874  C   HIS A 587      28.588 209.807  78.230  1.00 19.110          C  
ATOM   8875  O   HIS A 587      28.942 208.801  78.845  1.00 19.270          O  
ATOM   8876  CB  HIS A 587      26.981 211.000  79.713  1.00 25.440          C  
ATOM   8877  CG  HIS A 587      26.985 210.029  80.864  1.00 25.440          C  
ATOM   8878  ND1 HIS A 587      27.652 210.280  82.055  1.00 25.440          N  
ATOM   8879  CD2 HIS A 587      26.414 208.822  81.009  1.00 25.440          C  
ATOM   8880  CE1 HIS A 587      27.486 209.258  82.869  1.00 25.440          C  
ATOM   8881  NE2 HIS A 587      26.739 208.362  82.260  1.00 25.440          N  
ATOM   8882  H   HIS A 587      27.506 212.909  78.165  1.00 21.780          H  
ATOM   8883  HA  HIS A 587      29.100 211.240  79.717  1.00 21.820          H  
ATOM   8884 1HB  HIS A 587      26.694 211.971  80.081  1.00 30.530          H  
ATOM   8885 2HB  HIS A 587      26.212 210.683  79.015  1.00 30.530          H  
ATOM   8886  HD2 HIS A 587      25.821 208.315  80.279  1.00 30.530          H  
ATOM   8887  HE1 HIS A 587      27.896 209.169  83.873  1.00 30.530          H  
ATOM   8888  HE2 HIS A 587      26.450 207.476  82.646  1.00 30.530          H  
ATOM   8889  N   GLY A 588      28.392 209.788  76.906  1.00 19.760          N  
ATOM   8890  CA  GLY A 588      28.621 208.586  76.123  1.00 20.680          C  
ATOM   8891  C   GLY A 588      30.110 208.238  76.002  1.00 21.760          C  
ATOM   8892  O   GLY A 588      30.450 207.145  75.542  1.00 21.930          O  
ATOM   8893  H   GLY A 588      28.109 210.642  76.411  1.00 23.710          H  
ATOM   8894 1HA  GLY A 588      28.095 207.749  76.576  1.00 24.820          H  
ATOM   8895 2HA  GLY A 588      28.199 208.727  75.128  1.00 24.820          H  
ATOM   8896  N   SER A 589      30.999 209.161  76.404  1.00 22.530          N  
ATOM   8897  CA  SER A 589      32.442 208.941  76.346  1.00 23.590          C  
ATOM   8898  C   SER A 589      33.070 209.059  77.736  1.00 23.580          C  
ATOM   8899  O   SER A 589      32.738 209.951  78.520  1.00 23.240          O  
ATOM   8900  CB  SER A 589      33.062 209.958  75.421  1.00 32.600          C  
ATOM   8901  OG  SER A 589      32.592 209.787  74.107  1.00 32.600          O  
ATOM   8902  H   SER A 589      30.658 210.057  76.767  1.00 27.040          H  
ATOM   8903  HA  SER A 589      32.630 207.939  75.959  1.00 28.310          H  
ATOM   8904 1HB  SER A 589      32.813 210.963  75.770  1.00 39.120          H  
ATOM   8905 2HB  SER A 589      34.143 209.865  75.447  1.00 39.120          H  
ATOM   8906  HG  SER A 589      31.650 209.999  74.144  1.00 39.120          H  
ATOM   8907  N   ASP A 590      34.075 208.235  78.027  1.00 24.060          N  
ATOM   8908  CA  ASP A 590      34.729 208.319  79.337  1.00 24.190          C  
ATOM   8909  C   ASP A 590      35.763 209.446  79.374  1.00 25.360          C  
ATOM   8910  O   ASP A 590      36.971 209.208  79.324  1.00 26.130          O  
ATOM   8911  CB  ASP A 590      35.404 206.993  79.692  1.00 33.810          C  
ATOM   8912  CG  ASP A 590      35.879 206.917  81.161  1.00 33.810          C  
ATOM   8913  OD1 ASP A 590      35.410 207.700  81.958  1.00 33.810          O  
ATOM   8914  OD2 ASP A 590      36.712 206.070  81.464  1.00 33.810          O  
ATOM   8915  H   ASP A 590      34.351 207.522  77.367  1.00 28.870          H  
ATOM   8916  HA  ASP A 590      33.968 208.533  80.089  1.00 29.030          H  
ATOM   8917 1HB  ASP A 590      34.708 206.174  79.511  1.00 40.580          H  
ATOM   8918 2HB  ASP A 590      36.263 206.845  79.041  1.00 40.580          H  
ATOM   8919  N   SER A 591      35.266 210.677  79.402  1.00 25.530          N  
ATOM   8920  CA  SER A 591      36.101 211.876  79.390  1.00 26.660          C  
ATOM   8921  C   SER A 591      35.651 212.943  80.380  1.00 26.710          C  
ATOM   8922  O   SER A 591      34.473 213.045  80.725  1.00 26.010          O  
ATOM   8923  CB  SER A 591      36.137 212.462  77.999  1.00 36.870          C  
ATOM   8924  OG  SER A 591      36.768 211.588  77.094  1.00 36.870          O  
ATOM   8925  H   SER A 591      34.245 210.748  79.406  1.00 30.640          H  
ATOM   8926  HA  SER A 591      37.115 211.582  79.662  1.00 31.990          H  
ATOM   8927 1HB  SER A 591      35.121 212.642  77.673  1.00 44.250          H  
ATOM   8928 2HB  SER A 591      36.651 213.425  78.018  1.00 44.250          H  
ATOM   8929  HG  SER A 591      36.216 210.796  77.082  1.00 44.250          H  
ATOM   8930  N   GLU A 592      36.608 213.749  80.828  1.00 27.580          N  
ATOM   8931  CA  GLU A 592      36.333 214.888  81.693  1.00 27.740          C  
ATOM   8932  C   GLU A 592      36.306 216.142  80.843  1.00 28.280          C  
ATOM   8933  O   GLU A 592      37.014 216.218  79.837  1.00 28.760          O  
ATOM   8934  CB  GLU A 592      37.394 215.011  82.787  1.00 38.770          C  
ATOM   8935  CG  GLU A 592      37.427 213.843  83.767  1.00 38.770          C  
ATOM   8936  CD  GLU A 592      38.475 214.009  84.842  1.00 38.770          C  
ATOM   8937  OE1 GLU A 592      39.227 214.952  84.764  1.00 38.770          O  
ATOM   8938  OE2 GLU A 592      38.519 213.199  85.738  1.00 38.770          O  
ATOM   8939  H   GLU A 592      37.560 213.587  80.529  1.00 33.100          H  
ATOM   8940  HA  GLU A 592      35.355 214.762  82.156  1.00 33.290          H  
ATOM   8941 1HB  GLU A 592      38.379 215.094  82.329  1.00 46.530          H  
ATOM   8942 2HB  GLU A 592      37.222 215.926  83.357  1.00 46.530          H  
ATOM   8943 1HG  GLU A 592      36.448 213.754  84.236  1.00 46.530          H  
ATOM   8944 2HG  GLU A 592      37.618 212.926  83.213  1.00 46.530          H  
ATOM   8945  N   TYR A 593      35.505 217.126  81.245  1.00 28.240          N  
ATOM   8946  CA  TYR A 593      35.411 218.364  80.492  1.00 28.810          C  
ATOM   8947  C   TYR A 593      35.584 219.577  81.397  1.00 28.290          C  
ATOM   8948  O   TYR A 593      35.161 219.555  82.557  1.00 27.880          O  
ATOM   8949  CB  TYR A 593      34.056 218.386  79.785  1.00 40.110          C  
ATOM   8950  CG  TYR A 593      33.861 217.198  78.847  1.00 40.110          C  
ATOM   8951  CD1 TYR A 593      33.253 216.038  79.325  1.00 40.110          C  
ATOM   8952  CD2 TYR A 593      34.296 217.247  77.534  1.00 40.110          C  
ATOM   8953  CE1 TYR A 593      33.071 214.960  78.498  1.00 40.110          C  
ATOM   8954  CE2 TYR A 593      34.112 216.158  76.707  1.00 40.110          C  
ATOM   8955  CZ  TYR A 593      33.490 215.020  77.186  1.00 40.110          C  
ATOM   8956  OH  TYR A 593      33.275 213.936  76.363  1.00 40.110          O  
ATOM   8957  H   TYR A 593      34.952 217.006  82.082  1.00 33.890          H  
ATOM   8958  HA  TYR A 593      36.206 218.386  79.748  1.00 34.570          H  
ATOM   8959 1HB  TYR A 593      33.259 218.364  80.529  1.00 48.130          H  
ATOM   8960 2HB  TYR A 593      33.936 219.291  79.224  1.00 48.130          H  
ATOM   8961  HD1 TYR A 593      32.917 215.985  80.359  1.00 48.130          H  
ATOM   8962  HD2 TYR A 593      34.781 218.135  77.153  1.00 48.130          H  
ATOM   8963  HE1 TYR A 593      32.589 214.057  78.879  1.00 48.130          H  
ATOM   8964  HE2 TYR A 593      34.452 216.201  75.676  1.00 48.130          H  
ATOM   8965  HH  TYR A 593      32.748 213.273  76.846  1.00 48.130          H  
ATOM   8966  N   THR A 594      36.199 220.624  80.852  1.00 28.320          N  
ATOM   8967  CA  THR A 594      36.437 221.906  81.505  1.00 27.950          C  
ATOM   8968  C   THR A 594      35.258 222.840  81.279  1.00 27.300          C  
ATOM   8969  O   THR A 594      34.392 222.571  80.444  1.00 27.130          O  
ATOM   8970  CB  THR A 594      37.742 222.535  80.989  1.00 39.280          C  
ATOM   8971  OG1 THR A 594      37.611 222.831  79.597  1.00 39.280          O  
ATOM   8972  CG2 THR A 594      38.883 221.546  81.172  1.00 39.280          C  
ATOM   8973  H   THR A 594      36.522 220.544  79.899  1.00 33.980          H  
ATOM   8974  HA  THR A 594      36.534 221.744  82.581  1.00 33.540          H  
ATOM   8975  HB  THR A 594      37.953 223.454  81.541  1.00 47.130          H  
ATOM   8976  HG1 THR A 594      38.370 223.354  79.311  1.00 47.130          H  
ATOM   8977 1HG2 THR A 594      39.808 221.988  80.803  1.00 47.130          H  
ATOM   8978 2HG2 THR A 594      38.989 221.311  82.231  1.00 47.130          H  
ATOM   8979 3HG2 THR A 594      38.677 220.632  80.619  1.00 47.130          H  
ATOM   8980  N   GLU A 595      35.234 223.979  81.954  1.00 26.960          N  
ATOM   8981  CA  GLU A 595      34.097 224.895  81.846  1.00 26.320          C  
ATOM   8982  C   GLU A 595      33.773 225.358  80.417  1.00 27.130          C  
ATOM   8983  O   GLU A 595      32.608 225.578  80.087  1.00 26.690          O  
ATOM   8984  CB  GLU A 595      34.350 226.109  82.739  1.00 37.100          C  
ATOM   8985  CG  GLU A 595      34.391 225.775  84.237  1.00 37.100          C  
ATOM   8986  CD  GLU A 595      35.739 225.258  84.703  1.00 37.100          C  
ATOM   8987  OE1 GLU A 595      36.629 225.133  83.879  1.00 37.100          O  
ATOM   8988  OE2 GLU A 595      35.878 224.978  85.865  1.00 37.100          O  
ATOM   8989  H   GLU A 595      35.988 224.200  82.612  1.00 32.350          H  
ATOM   8990  HA  GLU A 595      33.220 224.375  82.232  1.00 31.580          H  
ATOM   8991 1HB  GLU A 595      35.292 226.581  82.460  1.00 44.520          H  
ATOM   8992 2HB  GLU A 595      33.558 226.841  82.582  1.00 44.520          H  
ATOM   8993 1HG  GLU A 595      34.142 226.672  84.803  1.00 44.520          H  
ATOM   8994 2HG  GLU A 595      33.627 225.023  84.446  1.00 44.520          H  
ATOM   8995  N   LYS A 596      34.785 225.453  79.549  1.00 28.370          N  
ATOM   8996  CA  LYS A 596      34.585 225.899  78.170  1.00 29.240          C  
ATOM   8997  C   LYS A 596      34.206 224.756  77.224  1.00 29.350          C  
ATOM   8998  O   LYS A 596      34.060 224.965  76.020  1.00 29.690          O  
ATOM   8999  CB  LYS A 596      35.832 226.622  77.662  1.00 40.590          C  
ATOM   9000  CG  LYS A 596      36.115 227.930  78.393  1.00 40.590          C  
ATOM   9001  CD  LYS A 596      37.353 228.635  77.848  1.00 40.590          C  
ATOM   9002  CE  LYS A 596      37.604 229.954  78.584  1.00 40.590          C  
ATOM   9003  NZ  LYS A 596      38.833 230.651  78.098  1.00 40.590          N  
ATOM   9004  H   LYS A 596      35.724 225.266  79.875  1.00 34.040          H  
ATOM   9005  HA  LYS A 596      33.759 226.611  78.164  1.00 35.090          H  
ATOM   9006 1HB  LYS A 596      36.699 225.969  77.768  1.00 48.710          H  
ATOM   9007 2HB  LYS A 596      35.716 226.847  76.601  1.00 48.710          H  
ATOM   9008 1HG  LYS A 596      35.253 228.590  78.284  1.00 48.710          H  
ATOM   9009 2HG  LYS A 596      36.256 227.726  79.454  1.00 48.710          H  
ATOM   9010 1HD  LYS A 596      38.224 227.989  77.966  1.00 48.710          H  
ATOM   9011 2HD  LYS A 596      37.216 228.841  76.786  1.00 48.710          H  
ATOM   9012 1HE  LYS A 596      36.747 230.609  78.437  1.00 48.710          H  
ATOM   9013 2HE  LYS A 596      37.714 229.750  79.649  1.00 48.710          H  
ATOM   9014 1HZ  LYS A 596      38.955 231.514  78.613  1.00 48.710          H  
ATOM   9015 2HZ  LYS A 596      39.640 230.059  78.241  1.00 48.710          H  
ATOM   9016 3HZ  LYS A 596      38.740 230.859  77.114  1.00 48.710          H  
ATOM   9017  N   LEU A 597      34.125 223.545  77.763  1.00 29.110          N  
ATOM   9018  CA  LEU A 597      33.733 222.349  77.030  1.00 29.190          C  
ATOM   9019  C   LEU A 597      32.364 221.877  77.528  1.00 28.080          C  
ATOM   9020  O   LEU A 597      31.543 221.402  76.746  1.00 28.260          O  
ATOM   9021  CB  LEU A 597      34.775 221.248  77.205  1.00 40.830          C  
ATOM   9022  CG  LEU A 597      36.210 221.544  76.707  1.00 40.830          C  
ATOM   9023  CD1 LEU A 597      37.096 220.353  77.057  1.00 40.830          C  
ATOM   9024  CD2 LEU A 597      36.219 221.803  75.201  1.00 40.830          C  
ATOM   9025  H   LEU A 597      34.299 223.455  78.759  1.00 34.930          H  
ATOM   9026  HA  LEU A 597      33.629 222.595  75.978  1.00 35.030          H  
ATOM   9027 1HB  LEU A 597      34.857 221.056  78.263  1.00 49.000          H  
ATOM   9028 2HB  LEU A 597      34.418 220.354  76.710  1.00 49.000          H  
ATOM   9029  HG  LEU A 597      36.598 222.421  77.223  1.00 49.000          H  
ATOM   9030 1HD1 LEU A 597      38.116 220.556  76.730  1.00 49.000          H  
ATOM   9031 2HD1 LEU A 597      37.095 220.190  78.120  1.00 49.000          H  
ATOM   9032 3HD1 LEU A 597      36.730 219.459  76.556  1.00 49.000          H  
ATOM   9033 1HD2 LEU A 597      37.242 222.002  74.878  1.00 49.000          H  
ATOM   9034 2HD2 LEU A 597      35.838 220.929  74.674  1.00 49.000          H  
ATOM   9035 3HD2 LEU A 597      35.603 222.668  74.961  1.00 49.000          H  
ATOM   9036  N   GLN A 598      32.095 222.099  78.822  1.00 26.960          N  
ATOM   9037  CA  GLN A 598      30.878 221.672  79.533  1.00 25.840          C  
ATOM   9038  C   GLN A 598      29.570 222.241  78.971  1.00 25.840          C  
ATOM   9039  O   GLN A 598      28.476 221.730  79.261  1.00 25.360          O  
ATOM   9040  CB  GLN A 598      30.989 222.020  81.020  1.00 36.620          C  
ATOM   9041  CG  GLN A 598      31.973 221.154  81.811  1.00 36.620          C  
ATOM   9042  CD  GLN A 598      32.243 221.719  83.196  1.00 36.620          C  
ATOM   9043  OE1 GLN A 598      31.487 222.575  83.676  1.00 36.620          O  
ATOM   9044  NE2 GLN A 598      33.317 221.277  83.838  1.00 36.620          N  
ATOM   9045  H   GLN A 598      32.840 222.503  79.387  1.00 32.350          H  
ATOM   9046  HA  GLN A 598      30.840 220.593  79.459  1.00 31.010          H  
ATOM   9047 1HB  GLN A 598      31.310 223.058  81.122  1.00 43.950          H  
ATOM   9048 2HB  GLN A 598      30.010 221.933  81.487  1.00 43.950          H  
ATOM   9049 1HG  GLN A 598      31.509 220.179  81.948  1.00 43.950          H  
ATOM   9050 2HG  GLN A 598      32.887 221.022  81.282  1.00 43.950          H  
ATOM   9051 1HE2 GLN A 598      33.542 221.633  84.743  1.00 43.950          H  
ATOM   9052 2HE2 GLN A 598      33.936 220.585  83.409  1.00 43.950          H  
ATOM   9053  N   GLN A 599      29.672 223.302  78.191  1.00 26.450          N  
ATOM   9054  CA  GLN A 599      28.519 223.937  77.564  1.00 26.570          C  
ATOM   9055  C   GLN A 599      28.285 223.457  76.124  1.00 27.580          C  
ATOM   9056  O   GLN A 599      27.417 223.995  75.434  1.00 27.700          O  
ATOM   9057  CB  GLN A 599      28.678 225.457  77.571  1.00 37.150          C  
ATOM   9058  CG  GLN A 599      28.767 226.072  78.951  1.00 37.150          C  
ATOM   9059  CD  GLN A 599      27.518 225.841  79.779  1.00 37.150          C  
ATOM   9060  OE1 GLN A 599      26.406 226.078  79.305  1.00 37.150          O  
ATOM   9061  NE2 GLN A 599      27.697 225.393  81.017  1.00 37.150          N  
ATOM   9062  H   GLN A 599      30.604 223.658  78.014  1.00 31.740          H  
ATOM   9063  HA  GLN A 599      27.631 223.679  78.139  1.00 31.880          H  
ATOM   9064 1HB  GLN A 599      29.582 225.723  77.042  1.00 44.580          H  
ATOM   9065 2HB  GLN A 599      27.841 225.915  77.042  1.00 44.580          H  
ATOM   9066 1HG  GLN A 599      29.612 225.627  79.477  1.00 44.580          H  
ATOM   9067 2HG  GLN A 599      28.915 227.144  78.846  1.00 44.580          H  
ATOM   9068 1HE2 GLN A 599      26.917 225.234  81.629  1.00 44.580          H  
ATOM   9069 2HE2 GLN A 599      28.625 225.228  81.358  1.00 44.580          H  
ATOM   9070  N   TYR A 600      29.057 222.464  75.659  1.00 28.360          N  
ATOM   9071  CA  TYR A 600      28.956 222.016  74.271  1.00 29.400          C  
ATOM   9072  C   TYR A 600      28.933 220.494  74.067  1.00 29.190          C  
ATOM   9073  O   TYR A 600      29.024 219.696  75.005  1.00 29.200          O  
ATOM   9074  CB  TYR A 600      30.153 222.575  73.497  1.00 40.740          C  
ATOM   9075  CG  TYR A 600      30.271 224.072  73.589  1.00 40.740          C  
ATOM   9076  CD1 TYR A 600      31.070 224.622  74.579  1.00 40.740          C  
ATOM   9077  CD2 TYR A 600      29.577 224.896  72.723  1.00 40.740          C  
ATOM   9078  CE1 TYR A 600      31.180 225.982  74.699  1.00 40.740          C  
ATOM   9079  CE2 TYR A 600      29.686 226.265  72.847  1.00 40.740          C  
ATOM   9080  CZ  TYR A 600      30.487 226.806  73.830  1.00 40.740          C  
ATOM   9081  OH  TYR A 600      30.599 228.170  73.953  1.00 40.740          O  
ATOM   9082  H   TYR A 600      29.779 222.050  76.253  1.00 34.030          H  
ATOM   9083  HA  TYR A 600      28.038 222.418  73.850  1.00 35.280          H  
ATOM   9084 1HB  TYR A 600      31.072 222.135  73.896  1.00 48.890          H  
ATOM   9085 2HB  TYR A 600      30.087 222.299  72.448  1.00 48.890          H  
ATOM   9086  HD1 TYR A 600      31.613 223.974  75.266  1.00 48.890          H  
ATOM   9087  HD2 TYR A 600      28.941 224.469  71.950  1.00 48.890          H  
ATOM   9088  HE1 TYR A 600      31.812 226.405  75.481  1.00 48.890          H  
ATOM   9089  HE2 TYR A 600      29.141 226.920  72.168  1.00 48.890          H  
ATOM   9090  HH  TYR A 600      31.225 228.376  74.652  1.00 48.890          H  
ATOM   9091  N   ILE A 601      28.763 220.098  72.806  1.00 29.050          N  
ATOM   9092  CA  ILE A 601      28.864 218.700  72.410  1.00 28.940          C  
ATOM   9093  C   ILE A 601      30.329 218.413  72.143  1.00 29.000          C  
ATOM   9094  O   ILE A 601      30.994 219.161  71.429  1.00 29.050          O  
ATOM   9095  CB  ILE A 601      28.013 218.381  71.155  1.00 40.560          C  
ATOM   9096  CG1 ILE A 601      26.503 218.672  71.405  1.00 40.560          C  
ATOM   9097  CG2 ILE A 601      28.228 216.918  70.705  1.00 40.560          C  
ATOM   9098  CD1 ILE A 601      25.859 217.837  72.515  1.00 40.560          C  
ATOM   9099  H   ILE A 601      28.632 220.800  72.091  1.00 34.860          H  
ATOM   9100  HA  ILE A 601      28.554 218.063  73.234  1.00 34.730          H  
ATOM   9101  HB  ILE A 601      28.323 219.036  70.342  1.00 48.670          H  
ATOM   9102 1HG1 ILE A 601      26.389 219.723  71.660  1.00 48.670          H  
ATOM   9103 2HG1 ILE A 601      25.957 218.480  70.480  1.00 48.670          H  
ATOM   9104 1HG2 ILE A 601      27.638 216.728  69.810  1.00 48.670          H  
ATOM   9105 2HG2 ILE A 601      29.275 216.754  70.472  1.00 48.670          H  
ATOM   9106 3HG2 ILE A 601      27.933 216.225  71.483  1.00 48.670          H  
ATOM   9107 1HD1 ILE A 601      24.808 218.103  72.600  1.00 48.670          H  
ATOM   9108 2HD1 ILE A 601      25.929 216.798  72.266  1.00 48.670          H  
ATOM   9109 3HD1 ILE A 601      26.350 218.014  73.469  1.00 48.670          H  
ATOM   9110  N   ALA A 602      30.836 217.354  72.755  1.00 29.020          N  
ATOM   9111  CA  ALA A 602      32.227 216.978  72.610  1.00 29.120          C  
ATOM   9112  C   ALA A 602      32.533 216.691  71.134  1.00 29.090          C  
ATOM   9113  O   ALA A 602      31.677 216.130  70.454  1.00 28.950          O  
ATOM   9114  CB  ALA A 602      32.509 215.756  73.459  1.00 40.730          C  
ATOM   9115  H   ALA A 602      30.222 216.798  73.328  1.00 34.820          H  
ATOM   9116  HA  ALA A 602      32.826 217.810  72.960  1.00 34.940          H  
ATOM   9117 1HB  ALA A 602      33.548 215.493  73.362  1.00 48.870          H  
ATOM   9118 2HB  ALA A 602      32.285 215.975  74.494  1.00 48.870          H  
ATOM   9119 3HB  ALA A 602      31.891 214.924  73.124  1.00 48.870          H  
ATOM   9120  N   PRO A 603      33.720 217.065  70.615  1.00 29.230          N  
ATOM   9121  CA  PRO A 603      34.166 216.817  69.252  1.00 29.270          C  
ATOM   9122  C   PRO A 603      34.467 215.347  69.071  1.00 29.400          C  
ATOM   9123  O   PRO A 603      34.918 214.706  70.020  1.00 29.500          O  
ATOM   9124  CB  PRO A 603      35.437 217.663  69.151  1.00 43.910          C  
ATOM   9125  CG  PRO A 603      35.959 217.730  70.574  1.00 43.910          C  
ATOM   9126  CD  PRO A 603      34.716 217.764  71.451  1.00 43.910          C  
ATOM   9127  HA  PRO A 603      33.388 217.152  68.547  1.00 35.120          H  
ATOM   9128 1HB  PRO A 603      36.147 217.181  68.461  1.00 52.690          H  
ATOM   9129 2HB  PRO A 603      35.198 218.650  68.730  1.00 52.690          H  
ATOM   9130 1HG  PRO A 603      36.587 216.848  70.783  1.00 52.690          H  
ATOM   9131 2HG  PRO A 603      36.601 218.615  70.704  1.00 52.690          H  
ATOM   9132 1HD  PRO A 603      34.928 217.206  72.372  1.00 52.690          H  
ATOM   9133 2HD  PRO A 603      34.406 218.808  71.640  1.00 52.690          H  
ATOM   9134  N   GLY A 604      34.350 214.840  67.849  1.00 29.420          N  
ATOM   9135  CA  GLY A 604      34.687 213.444  67.640  1.00 29.520          C  
ATOM   9136  C   GLY A 604      33.504 212.624  68.109  1.00 29.030          C  
ATOM   9137  O   GLY A 604      32.390 213.134  68.196  1.00 28.960          O  
ATOM   9138  H   GLY A 604      33.990 215.400  67.090  1.00 35.300          H  
ATOM   9139 1HA  GLY A 604      34.894 213.255  66.585  1.00 35.420          H  
ATOM   9140 2HA  GLY A 604      35.576 213.183  68.215  1.00 35.420          H  
ATOM   9141  N   MET A 605      33.722 211.341  68.351  1.00 28.740          N  
ATOM   9142  CA  MET A 605      32.627 210.478  68.773  1.00 28.380          C  
ATOM   9143  C   MET A 605      31.959 210.832  70.142  1.00 27.000          C  
ATOM   9144  O   MET A 605      30.746 210.651  70.248  1.00 26.330          O  
ATOM   9145  CB  MET A 605      33.100 209.026  68.746  1.00 39.880          C  
ATOM   9146  CG  MET A 605      33.301 208.421  67.371  1.00 39.880          C  
ATOM   9147  SD  MET A 605      31.750 208.159  66.497  1.00 39.880          S  
ATOM   9148  CE  MET A 605      32.276 207.002  65.239  1.00 39.880          C  
ATOM   9149  H   MET A 605      34.658 210.973  68.243  1.00 34.490          H  
ATOM   9150  HA  MET A 605      31.842 210.567  68.021  1.00 34.060          H  
ATOM   9151 1HB  MET A 605      34.052 208.931  69.212  1.00 47.850          H  
ATOM   9152 2HB  MET A 605      32.401 208.418  69.306  1.00 47.850          H  
ATOM   9153 1HG  MET A 605      33.894 209.115  66.784  1.00 47.850          H  
ATOM   9154 2HG  MET A 605      33.846 207.495  67.428  1.00 47.850          H  
ATOM   9155 1HE  MET A 605      31.426 206.737  64.611  1.00 47.850          H  
ATOM   9156 2HE  MET A 605      33.054 207.458  64.624  1.00 47.850          H  
ATOM   9157 3HE  MET A 605      32.669 206.102  65.715  1.00 47.850          H  
ATOM   9158  N   LYS A 606      32.658 211.365  71.188  1.00 26.540          N  
ATOM   9159  CA  LYS A 606      34.102 211.617  71.344  1.00 26.100          C  
ATOM   9160  C   LYS A 606      34.884 210.309  71.293  1.00 26.270          C  
ATOM   9161  O   LYS A 606      35.895 210.198  70.601  1.00 27.270          O  
ATOM   9162  CB  LYS A 606      34.372 212.365  72.647  1.00 36.720          C  
ATOM   9163  CG  LYS A 606      35.829 212.752  72.908  1.00 36.720          C  
ATOM   9164  CD  LYS A 606      35.944 213.493  74.251  1.00 36.720          C  
ATOM   9165  CE  LYS A 606      37.367 213.935  74.592  1.00 36.720          C  
ATOM   9166  NZ  LYS A 606      38.278 212.777  74.835  1.00 36.720          N  
ATOM   9167  H   LYS A 606      32.087 211.623  71.981  1.00 31.850          H  
ATOM   9168  HA  LYS A 606      34.454 212.270  70.560  1.00 31.320          H  
ATOM   9169 1HB  LYS A 606      33.798 213.278  72.636  1.00 44.060          H  
ATOM   9170 2HB  LYS A 606      34.035 211.785  73.481  1.00 44.060          H  
ATOM   9171 1HG  LYS A 606      36.458 211.868  72.909  1.00 44.060          H  
ATOM   9172 2HG  LYS A 606      36.163 213.416  72.106  1.00 44.060          H  
ATOM   9173 1HD  LYS A 606      35.324 214.374  74.230  1.00 44.060          H  
ATOM   9174 2HD  LYS A 606      35.579 212.845  75.044  1.00 44.060          H  
ATOM   9175 1HE  LYS A 606      37.766 214.541  73.781  1.00 44.060          H  
ATOM   9176 2HE  LYS A 606      37.327 214.540  75.500  1.00 44.060          H  
ATOM   9177 1HZ  LYS A 606      39.198 213.108  75.080  1.00 44.060          H  
ATOM   9178 2HZ  LYS A 606      37.894 212.216  75.613  1.00 44.060          H  
ATOM   9179 3HZ  LYS A 606      38.347 212.213  74.001  1.00 44.060          H  
ATOM   9180  N   VAL A 607      34.389 209.307  72.028  1.00 25.360          N  
ATOM   9181  CA  VAL A 607      35.000 207.985  72.080  1.00 25.460          C  
ATOM   9182  C   VAL A 607      33.962 206.917  71.743  1.00 24.930          C  
ATOM   9183  O   VAL A 607      32.921 206.846  72.389  1.00 24.060          O  
ATOM   9184  CB  VAL A 607      35.556 207.683  73.491  1.00 35.600          C  
ATOM   9185  CG1 VAL A 607      36.204 206.280  73.517  1.00 35.600          C  
ATOM   9186  CG2 VAL A 607      36.536 208.765  73.892  1.00 35.600          C  
ATOM   9187  H   VAL A 607      33.553 209.482  72.577  1.00 30.430          H  
ATOM   9188  HA  VAL A 607      35.809 207.937  71.354  1.00 30.550          H  
ATOM   9189  HB  VAL A 607      34.736 207.665  74.203  1.00 42.720          H  
ATOM   9190 1HG1 VAL A 607      36.577 206.078  74.521  1.00 42.720          H  
ATOM   9191 2HG1 VAL A 607      35.476 205.514  73.252  1.00 42.720          H  
ATOM   9192 3HG1 VAL A 607      37.029 206.254  72.809  1.00 42.720          H  
ATOM   9193 1HG2 VAL A 607      36.929 208.566  74.888  1.00 42.720          H  
ATOM   9194 2HG2 VAL A 607      37.334 208.784  73.186  1.00 42.720          H  
ATOM   9195 3HG2 VAL A 607      36.043 209.723  73.892  1.00 42.720          H  
ATOM   9196  N   TYR A 608      34.263 206.067  70.774  1.00 25.480          N  
ATOM   9197  CA  TYR A 608      33.365 204.994  70.377  1.00 25.160          C  
ATOM   9198  C   TYR A 608      34.135 203.748  70.085  1.00 25.180          C  
ATOM   9199  O   TYR A 608      35.157 203.796  69.400  1.00 25.920          O  
ATOM   9200  CB  TYR A 608      32.565 205.350  69.124  1.00 35.350          C  
ATOM   9201  CG  TYR A 608      31.699 204.225  68.612  1.00 35.350          C  
ATOM   9202  CD1 TYR A 608      30.465 203.992  69.163  1.00 35.350          C  
ATOM   9203  CD2 TYR A 608      32.166 203.410  67.584  1.00 35.350          C  
ATOM   9204  CE1 TYR A 608      29.692 202.952  68.707  1.00 35.350          C  
ATOM   9205  CE2 TYR A 608      31.392 202.371  67.124  1.00 35.350          C  
ATOM   9206  CZ  TYR A 608      30.158 202.138  67.685  1.00 35.350          C  
ATOM   9207  OH  TYR A 608      29.371 201.108  67.224  1.00 35.350          O  
ATOM   9208  H   TYR A 608      35.143 206.166  70.291  1.00 30.580          H  
ATOM   9209  HA  TYR A 608      32.694 204.775  71.188  1.00 30.190          H  
ATOM   9210 1HB  TYR A 608      31.922 206.198  69.325  1.00 42.420          H  
ATOM   9211 2HB  TYR A 608      33.244 205.611  68.340  1.00 42.420          H  
ATOM   9212  HD1 TYR A 608      30.102 204.630  69.961  1.00 42.420          H  
ATOM   9213  HD2 TYR A 608      33.149 203.593  67.148  1.00 42.420          H  
ATOM   9214  HE1 TYR A 608      28.715 202.767  69.149  1.00 42.420          H  
ATOM   9215  HE2 TYR A 608      31.757 201.732  66.322  1.00 42.420          H  
ATOM   9216  HH  TYR A 608      29.759 200.728  66.430  1.00 42.420          H  
ATOM   9217  N   ILE A 609      33.632 202.628  70.577  1.00 24.400          N  
ATOM   9218  CA  ILE A 609      34.275 201.371  70.250  1.00 24.330          C  
ATOM   9219  C   ILE A 609      33.278 200.408  69.642  1.00 24.300          C  
ATOM   9220  O   ILE A 609      32.100 200.432  69.979  1.00 23.940          O  
ATOM   9221  CB  ILE A 609      34.968 200.744  71.474  1.00 34.090          C  
ATOM   9222  CG1 ILE A 609      33.951 200.435  72.602  1.00 34.090          C  
ATOM   9223  CG2 ILE A 609      36.095 201.675  71.943  1.00 34.090          C  
ATOM   9224  CD1 ILE A 609      34.531 199.601  73.741  1.00 34.090          C  
ATOM   9225  H   ILE A 609      32.783 202.671  71.159  1.00 29.280          H  
ATOM   9226  HA  ILE A 609      35.046 201.558  69.502  1.00 29.200          H  
ATOM   9227  HB  ILE A 609      35.383 199.816  71.187  1.00 40.910          H  
ATOM   9228 1HG1 ILE A 609      33.573 201.373  73.009  1.00 40.910          H  
ATOM   9229 2HG1 ILE A 609      33.116 199.876  72.188  1.00 40.910          H  
ATOM   9230 1HG2 ILE A 609      36.634 201.238  72.773  1.00 40.910          H  
ATOM   9231 2HG2 ILE A 609      36.787 201.833  71.117  1.00 40.910          H  
ATOM   9232 3HG2 ILE A 609      35.679 202.632  72.250  1.00 40.910          H  
ATOM   9233 1HD1 ILE A 609      33.752 199.416  74.480  1.00 40.910          H  
ATOM   9234 2HD1 ILE A 609      34.881 198.654  73.343  1.00 40.910          H  
ATOM   9235 3HD1 ILE A 609      35.352 200.115  74.220  1.00 40.910          H  
ATOM   9236  N   ASP A 610      33.795 199.510  68.811  1.00 24.700          N  
ATOM   9237  CA  ASP A 610      33.058 198.456  68.119  1.00 24.860          C  
ATOM   9238  C   ASP A 610      32.779 197.210  68.985  1.00 23.840          C  
ATOM   9239  O   ASP A 610      33.712 196.433  69.243  1.00 23.550          O  
ATOM   9240  CB  ASP A 610      33.830 198.007  66.879  1.00 34.740          C  
ATOM   9241  CG  ASP A 610      33.115 196.897  66.095  1.00 34.740          C  
ATOM   9242  OD1 ASP A 610      32.045 196.494  66.511  1.00 34.740          O  
ATOM   9243  OD2 ASP A 610      33.649 196.447  65.117  1.00 34.740          O  
ATOM   9244  H   ASP A 610      34.786 199.592  68.627  1.00 29.640          H  
ATOM   9245  HA  ASP A 610      32.139 198.898  67.754  1.00 29.830          H  
ATOM   9246 1HB  ASP A 610      33.949 198.861  66.208  1.00 41.690          H  
ATOM   9247 2HB  ASP A 610      34.817 197.692  67.155  1.00 41.690          H  
ATOM   9248  N   PRO A 611      31.519 196.938  69.389  1.00 23.360          N  
ATOM   9249  CA  PRO A 611      31.095 195.834  70.235  1.00 22.430          C  
ATOM   9250  C   PRO A 611      31.476 194.458  69.699  1.00 22.660          C  
ATOM   9251  O   PRO A 611      31.462 193.490  70.459  1.00 21.900          O  
ATOM   9252  CB  PRO A 611      29.573 195.973  70.264  1.00 33.640          C  
ATOM   9253  CG  PRO A 611      29.322 197.409  69.975  1.00 33.640          C  
ATOM   9254  CD  PRO A 611      30.386 197.810  68.991  1.00 33.640          C  
ATOM   9255  HA  PRO A 611      31.522 195.980  71.241  1.00 26.920          H  
ATOM   9256 1HB  PRO A 611      29.129 195.298  69.511  1.00 40.370          H  
ATOM   9257 2HB  PRO A 611      29.187 195.653  71.242  1.00 40.370          H  
ATOM   9258 1HG  PRO A 611      28.343 197.527  69.569  1.00 40.370          H  
ATOM   9259 2HG  PRO A 611      29.357 198.006  70.901  1.00 40.370          H  
ATOM   9260 1HD  PRO A 611      30.081 197.600  67.948  1.00 40.370          H  
ATOM   9261 2HD  PRO A 611      30.570 198.866  69.168  1.00 40.370          H  
ATOM   9262  N   PHE A 612      31.799 194.338  68.395  1.00 23.720          N  
ATOM   9263  CA  PHE A 612      32.144 193.012  67.922  1.00 24.000          C  
ATOM   9264  C   PHE A 612      33.561 192.971  67.362  1.00 24.080          C  
ATOM   9265  O   PHE A 612      33.885 192.161  66.489  1.00 24.270          O  
ATOM   9266  CB  PHE A 612      31.157 192.600  66.837  1.00 33.490          C  
ATOM   9267  CG  PHE A 612      29.729 192.662  67.301  1.00 33.490          C  
ATOM   9268  CD1 PHE A 612      28.894 193.668  66.834  1.00 33.490          C  
ATOM   9269  CD2 PHE A 612      29.222 191.755  68.216  1.00 33.490          C  
ATOM   9270  CE1 PHE A 612      27.592 193.750  67.259  1.00 33.490          C  
ATOM   9271  CE2 PHE A 612      27.912 191.848  68.645  1.00 33.490          C  
ATOM   9272  CZ  PHE A 612      27.099 192.853  68.159  1.00 33.490          C  
ATOM   9273  H   PHE A 612      31.815 195.137  67.741  1.00 28.460          H  
ATOM   9274  HA  PHE A 612      32.088 192.306  68.748  1.00 28.800          H  
ATOM   9275 1HB  PHE A 612      31.272 193.265  65.978  1.00 40.190          H  
ATOM   9276 2HB  PHE A 612      31.371 191.586  66.505  1.00 40.190          H  
ATOM   9277  HD1 PHE A 612      29.284 194.398  66.120  1.00 40.190          H  
ATOM   9278  HD2 PHE A 612      29.868 190.964  68.602  1.00 40.190          H  
ATOM   9279  HE1 PHE A 612      26.950 194.530  66.883  1.00 40.190          H  
ATOM   9280  HE2 PHE A 612      27.520 191.133  69.367  1.00 40.190          H  
ATOM   9281  HZ  PHE A 612      26.061 192.940  68.490  1.00 40.190          H  
ATOM   9282  N   THR A 613      34.413 193.767  67.997  1.00 23.940          N  
ATOM   9283  CA  THR A 613      35.863 193.817  67.842  1.00 24.040          C  
ATOM   9284  C   THR A 613      36.450 193.837  69.247  1.00 22.920          C  
ATOM   9285  O   THR A 613      37.297 193.018  69.626  1.00 22.530          O  
ATOM   9286  CB  THR A 613      36.388 195.026  67.028  1.00 33.620          C  
ATOM   9287  OG1 THR A 613      35.892 194.995  65.674  1.00 33.620          O  
ATOM   9288  CG2 THR A 613      37.910 195.008  66.999  1.00 33.620          C  
ATOM   9289  H   THR A 613      34.001 194.437  68.648  1.00 28.730          H  
ATOM   9290  HA  THR A 613      36.200 192.908  67.345  1.00 28.850          H  
ATOM   9291  HB  THR A 613      36.067 195.930  67.495  1.00 40.340          H  
ATOM   9292  HG1 THR A 613      34.963 195.320  65.617  1.00 40.340          H  
ATOM   9293 1HG2 THR A 613      38.264 195.867  66.433  1.00 40.340          H  
ATOM   9294 2HG2 THR A 613      38.311 195.059  68.011  1.00 40.340          H  
ATOM   9295 3HG2 THR A 613      38.251 194.091  66.519  1.00 40.340          H  
ATOM   9296  N   TYR A 614      35.980 194.797  70.041  1.00 22.400          N  
ATOM   9297  CA  TYR A 614      36.477 195.016  71.388  1.00 21.370          C  
ATOM   9298  C   TYR A 614      35.857 194.048  72.383  1.00 20.290          C  
ATOM   9299  O   TYR A 614      35.029 194.432  73.211  1.00 19.760          O  
ATOM   9300  CB  TYR A 614      36.185 196.454  71.816  1.00 30.330          C  
ATOM   9301  CG  TYR A 614      37.007 197.512  71.106  1.00 30.330          C  
ATOM   9302  CD1 TYR A 614      36.712 197.883  69.809  1.00 30.330          C  
ATOM   9303  CD2 TYR A 614      38.016 198.159  71.781  1.00 30.330          C  
ATOM   9304  CE1 TYR A 614      37.429 198.868  69.189  1.00 30.330          C  
ATOM   9305  CE2 TYR A 614      38.734 199.153  71.168  1.00 30.330          C  
ATOM   9306  CZ  TYR A 614      38.442 199.508  69.871  1.00 30.330          C  
ATOM   9307  OH  TYR A 614      39.141 200.511  69.246  1.00 30.330          O  
ATOM   9308  H   TYR A 614      35.258 195.424  69.689  1.00 26.880          H  
ATOM   9309  HA  TYR A 614      37.555 194.854  71.391  1.00 25.640          H  
ATOM   9310 1HB  TYR A 614      35.128 196.673  71.639  1.00 36.400          H  
ATOM   9311 2HB  TYR A 614      36.365 196.551  72.883  1.00 36.400          H  
ATOM   9312  HD1 TYR A 614      35.915 197.400  69.278  1.00 36.400          H  
ATOM   9313  HD2 TYR A 614      38.238 197.891  72.794  1.00 36.400          H  
ATOM   9314  HE1 TYR A 614      37.192 199.154  68.166  1.00 36.400          H  
ATOM   9315  HE2 TYR A 614      39.525 199.664  71.711  1.00 36.400          H  
ATOM   9316  HH  TYR A 614      39.746 200.924  69.867  1.00 36.400          H  
ATOM   9317  N   GLU A 615      36.283 192.783  72.303  1.00 19.990          N  
ATOM   9318  CA  GLU A 615      35.774 191.732  73.190  1.00 19.030          C  
ATOM   9319  C   GLU A 615      36.134 192.087  74.627  1.00 18.330          C  
ATOM   9320  O   GLU A 615      35.377 191.847  75.568  1.00 17.470          O  
ATOM   9321  CB  GLU A 615      36.348 190.367  72.810  1.00 27.030          C  
ATOM   9322  CG  GLU A 615      35.836 189.824  71.477  1.00 27.030          C  
ATOM   9323  CD  GLU A 615      36.454 188.504  71.108  1.00 27.030          C  
ATOM   9324  OE1 GLU A 615      37.374 188.097  71.779  1.00 27.030          O  
ATOM   9325  OE2 GLU A 615      36.005 187.899  70.163  1.00 27.030          O  
ATOM   9326  H   GLU A 615      36.943 192.574  71.546  1.00 23.990          H  
ATOM   9327  HA  GLU A 615      34.687 191.693  73.107  1.00 22.840          H  
ATOM   9328 1HB  GLU A 615      37.435 190.434  72.752  1.00 32.430          H  
ATOM   9329 2HB  GLU A 615      36.106 189.642  73.586  1.00 32.430          H  
ATOM   9330 1HG  GLU A 615      34.755 189.707  71.538  1.00 32.430          H  
ATOM   9331 2HG  GLU A 615      36.049 190.554  70.694  1.00 32.430          H  
ATOM   9332  N   ASP A 616      37.313 192.675  74.770  1.00 18.780          N  
ATOM   9333  CA  ASP A 616      37.842 193.152  76.026  1.00 18.350          C  
ATOM   9334  C   ASP A 616      38.581 194.461  75.739  1.00 19.150          C  
ATOM   9335  O   ASP A 616      39.665 194.430  75.148  1.00 19.870          O  
ATOM   9336  CB  ASP A 616      38.755 192.113  76.691  1.00 25.860          C  
ATOM   9337  CG  ASP A 616      39.320 192.601  78.045  1.00 25.860          C  
ATOM   9338  OD1 ASP A 616      39.525 193.815  78.166  1.00 25.860          O  
ATOM   9339  OD2 ASP A 616      39.562 191.806  78.927  1.00 25.860          O  
ATOM   9340  H   ASP A 616      37.875 192.786  73.938  1.00 22.540          H  
ATOM   9341  HA  ASP A 616      37.024 193.305  76.719  1.00 22.020          H  
ATOM   9342 1HB  ASP A 616      38.184 191.199  76.865  1.00 31.030          H  
ATOM   9343 2HB  ASP A 616      39.573 191.858  76.023  1.00 31.030          H  
ATOM   9344  N   PRO A 617      37.960 195.625  76.019  1.00 19.090          N  
ATOM   9345  CA  PRO A 617      38.501 196.951  75.795  1.00 19.810          C  
ATOM   9346  C   PRO A 617      39.793 197.229  76.559  1.00 20.010          C  
ATOM   9347  O   PRO A 617      40.535 198.128  76.168  1.00 20.830          O  
ATOM   9348  CB  PRO A 617      37.374 197.865  76.304  1.00 29.710          C  
ATOM   9349  CG  PRO A 617      36.116 197.044  76.161  1.00 29.710          C  
ATOM   9350  CD  PRO A 617      36.538 195.625  76.452  1.00 29.710          C  
ATOM   9351  HA  PRO A 617      38.657 197.085  74.729  1.00 23.770          H  
ATOM   9352 1HB  PRO A 617      37.577 198.169  77.344  1.00 35.660          H  
ATOM   9353 2HB  PRO A 617      37.347 198.785  75.698  1.00 35.660          H  
ATOM   9354 1HG  PRO A 617      35.342 197.410  76.854  1.00 35.660          H  
ATOM   9355 2HG  PRO A 617      35.702 197.147  75.151  1.00 35.660          H  
ATOM   9356 1HD  PRO A 617      36.452 195.397  77.528  1.00 35.660          H  
ATOM   9357 2HD  PRO A 617      35.915 194.959  75.819  1.00 35.660          H  
ATOM   9358  N   ASN A 618      40.079 196.482  77.627  1.00 19.310          N  
ATOM   9359  CA  ASN A 618      41.294 196.745  78.378  1.00 19.580          C  
ATOM   9360  C   ASN A 618      42.407 196.032  77.663  1.00 20.220          C  
ATOM   9361  O   ASN A 618      43.535 196.535  77.556  1.00 21.010          O  
ATOM   9362  CB  ASN A 618      41.148 196.297  79.806  1.00 27.300          C  
ATOM   9363  CG  ASN A 618      40.192 197.155  80.569  1.00 27.300          C  
ATOM   9364  OD1 ASN A 618      39.993 198.343  80.277  1.00 27.300          O  
ATOM   9365  ND2 ASN A 618      39.574 196.567  81.553  1.00 27.300          N  
ATOM   9366  H   ASN A 618      39.499 195.684  77.913  1.00 23.170          H  
ATOM   9367  HA  ASN A 618      41.511 197.814  78.356  1.00 23.500          H  
ATOM   9368 1HB  ASN A 618      40.798 195.263  79.829  1.00 32.760          H  
ATOM   9369 2HB  ASN A 618      42.117 196.327  80.294  1.00 32.760          H  
ATOM   9370 1HD2 ASN A 618      38.913 197.076  82.104  1.00 32.760          H  
ATOM   9371 2HD2 ASN A 618      39.754 195.603  81.753  1.00 32.760          H  
ATOM   9372  N   GLU A 619      42.074 194.849  77.155  1.00 19.930          N  
ATOM   9373  CA  GLU A 619      43.039 194.087  76.398  1.00 20.490          C  
ATOM   9374  C   GLU A 619      43.322 194.868  75.121  1.00 21.570          C  
ATOM   9375  O   GLU A 619      44.467 194.937  74.681  1.00 22.320          O  
ATOM   9376  CB  GLU A 619      42.545 192.678  76.079  1.00 28.460          C  
ATOM   9377  CG  GLU A 619      43.585 191.767  75.396  1.00 28.460          C  
ATOM   9378  CD  GLU A 619      44.804 191.418  76.263  1.00 28.460          C  
ATOM   9379  OE1 GLU A 619      44.722 191.468  77.475  1.00 28.460          O  
ATOM   9380  OE2 GLU A 619      45.824 191.126  75.699  1.00 28.460          O  
ATOM   9381  H   GLU A 619      41.129 194.485  77.350  1.00 23.920          H  
ATOM   9382  HA  GLU A 619      43.960 194.007  76.966  1.00 24.590          H  
ATOM   9383 1HB  GLU A 619      42.209 192.195  76.996  1.00 34.150          H  
ATOM   9384 2HB  GLU A 619      41.688 192.748  75.415  1.00 34.150          H  
ATOM   9385 1HG  GLU A 619      43.089 190.842  75.106  1.00 34.150          H  
ATOM   9386 2HG  GLU A 619      43.930 192.255  74.483  1.00 34.150          H  
ATOM   9387  N   ALA A 620      42.292 195.508  74.536  1.00 21.710          N  
ATOM   9388  CA  ALA A 620      42.507 196.283  73.319  1.00 22.740          C  
ATOM   9389  C   ALA A 620      43.545 197.374  73.568  1.00 23.440          C  
ATOM   9390  O   ALA A 620      44.474 197.522  72.773  1.00 24.380          O  
ATOM   9391  CB  ALA A 620      41.203 196.901  72.845  1.00 31.420          C  
ATOM   9392  H   ALA A 620      41.351 195.398  74.927  1.00 26.050          H  
ATOM   9393  HA  ALA A 620      42.888 195.613  72.550  1.00 27.290          H  
ATOM   9394 1HB  ALA A 620      41.374 197.456  71.932  1.00 37.710          H  
ATOM   9395 2HB  ALA A 620      40.475 196.112  72.662  1.00 37.710          H  
ATOM   9396 3HB  ALA A 620      40.825 197.573  73.608  1.00 37.710          H  
ATOM   9397  N   VAL A 621      43.471 198.052  74.722  1.00 23.010          N  
ATOM   9398  CA  VAL A 621      44.447 199.095  75.030  1.00 23.680          C  
ATOM   9399  C   VAL A 621      45.851 198.494  75.129  1.00 24.160          C  
ATOM   9400  O   VAL A 621      46.807 199.039  74.559  1.00 25.170          O  
ATOM   9401  CB  VAL A 621      44.082 199.799  76.358  1.00 32.880          C  
ATOM   9402  CG1 VAL A 621      45.183 200.759  76.786  1.00 32.880          C  
ATOM   9403  CG2 VAL A 621      42.791 200.536  76.196  1.00 32.880          C  
ATOM   9404  H   VAL A 621      42.657 197.904  75.330  1.00 27.610          H  
ATOM   9405  HA  VAL A 621      44.433 199.828  74.230  1.00 28.420          H  
ATOM   9406  HB  VAL A 621      43.972 199.045  77.139  1.00 39.460          H  
ATOM   9407 1HG1 VAL A 621      44.913 201.237  77.727  1.00 39.460          H  
ATOM   9408 2HG1 VAL A 621      46.112 200.218  76.927  1.00 39.460          H  
ATOM   9409 3HG1 VAL A 621      45.316 201.520  76.024  1.00 39.460          H  
ATOM   9410 1HG2 VAL A 621      42.533 200.999  77.145  1.00 39.460          H  
ATOM   9411 2HG2 VAL A 621      42.876 201.276  75.445  1.00 39.460          H  
ATOM   9412 3HG2 VAL A 621      42.026 199.860  75.915  1.00 39.460          H  
ATOM   9413  N   ARG A 622      45.961 197.365  75.846  1.00 23.460          N  
ATOM   9414  CA  ARG A 622      47.227 196.658  76.029  1.00 23.830          C  
ATOM   9415  C   ARG A 622      47.839 196.208  74.697  1.00 24.800          C  
ATOM   9416  O   ARG A 622      49.061 196.250  74.537  1.00 25.700          O  
ATOM   9417  CB  ARG A 622      47.030 195.456  76.950  1.00 33.210          C  
ATOM   9418  CG  ARG A 622      46.828 195.800  78.443  1.00 33.210          C  
ATOM   9419  CD  ARG A 622      46.897 194.577  79.331  1.00 33.210          C  
ATOM   9420  NE  ARG A 622      45.698 193.701  79.211  1.00 33.210          N  
ATOM   9421  CZ  ARG A 622      44.567 193.783  79.971  1.00 33.210          C  
ATOM   9422  NH1 ARG A 622      44.447 194.679  80.936  1.00 33.210          N  
ATOM   9423  NH2 ARG A 622      43.590 192.925  79.726  1.00 33.210          N  
ATOM   9424  H   ARG A 622      45.117 196.998  76.300  1.00 28.150          H  
ATOM   9425  HA  ARG A 622      47.925 197.341  76.508  1.00 28.600          H  
ATOM   9426 1HB  ARG A 622      46.168 194.888  76.624  1.00 39.860          H  
ATOM   9427 2HB  ARG A 622      47.895 194.801  76.874  1.00 39.860          H  
ATOM   9428 1HG  ARG A 622      47.601 196.499  78.759  1.00 39.860          H  
ATOM   9429 2HG  ARG A 622      45.852 196.262  78.572  1.00 39.860          H  
ATOM   9430 1HD  ARG A 622      47.767 193.986  79.043  1.00 39.860          H  
ATOM   9431 2HD  ARG A 622      47.008 194.881  80.367  1.00 39.860          H  
ATOM   9432  HE  ARG A 622      45.696 192.956  78.492  1.00 39.860          H  
ATOM   9433 1HH1 ARG A 622      45.196 195.326  81.122  1.00 39.860          H  
ATOM   9434 2HH1 ARG A 622      43.616 194.701  81.508  1.00 39.860          H  
ATOM   9435 1HH2 ARG A 622      43.721 192.244  78.961  1.00 39.860          H  
ATOM   9436 2HH2 ARG A 622      42.730 192.928  80.260  1.00 39.860          H  
ATOM   9437  N   GLU A 623      46.995 195.757  73.761  1.00 24.700          N  
ATOM   9438  CA  GLU A 623      47.439 195.322  72.441  1.00 25.680          C  
ATOM   9439  C   GLU A 623      47.871 196.511  71.590  1.00 26.690          C  
ATOM   9440  O   GLU A 623      48.918 196.488  70.949  1.00 27.620          O  
ATOM   9441  CB  GLU A 623      46.304 194.583  71.713  1.00 35.560          C  
ATOM   9442  CG  GLU A 623      46.648 194.029  70.295  1.00 35.560          C  
ATOM   9443  CD  GLU A 623      47.670 192.898  70.274  1.00 35.560          C  
ATOM   9444  OE1 GLU A 623      47.752 192.153  71.229  1.00 35.560          O  
ATOM   9445  OE2 GLU A 623      48.366 192.779  69.299  1.00 35.560          O  
ATOM   9446  H   GLU A 623      46.006 195.674  74.008  1.00 29.640          H  
ATOM   9447  HA  GLU A 623      48.286 194.649  72.561  1.00 30.820          H  
ATOM   9448 1HB  GLU A 623      45.964 193.750  72.331  1.00 42.670          H  
ATOM   9449 2HB  GLU A 623      45.456 195.262  71.603  1.00 42.670          H  
ATOM   9450 1HG  GLU A 623      45.726 193.670  69.840  1.00 42.670          H  
ATOM   9451 2HG  GLU A 623      47.017 194.849  69.679  1.00 42.670          H  
ATOM   9452  N   PHE A 624      47.102 197.597  71.613  1.00 26.480          N  
ATOM   9453  CA  PHE A 624      47.410 198.761  70.790  1.00 27.370          C  
ATOM   9454  C   PHE A 624      48.791 199.294  71.144  1.00 28.070          C  
ATOM   9455  O   PHE A 624      49.596 199.623  70.265  1.00 29.110          O  
ATOM   9456  CB  PHE A 624      46.397 199.872  71.055  1.00 37.960          C  
ATOM   9457  CG  PHE A 624      44.962 199.652  70.591  1.00 37.960          C  
ATOM   9458  CD1 PHE A 624      43.922 200.229  71.322  1.00 37.960          C  
ATOM   9459  CD2 PHE A 624      44.630 198.895  69.475  1.00 37.960          C  
ATOM   9460  CE1 PHE A 624      42.616 200.056  70.965  1.00 37.960          C  
ATOM   9461  CE2 PHE A 624      43.311 198.725  69.116  1.00 37.960          C  
ATOM   9462  CZ  PHE A 624      42.312 199.301  69.857  1.00 37.960          C  
ATOM   9463  H   PHE A 624      46.235 197.593  72.160  1.00 31.780          H  
ATOM   9464  HA  PHE A 624      47.412 198.469  69.743  1.00 32.840          H  
ATOM   9465 1HB  PHE A 624      46.361 200.019  72.124  1.00 45.550          H  
ATOM   9466 2HB  PHE A 624      46.761 200.791  70.608  1.00 45.550          H  
ATOM   9467  HD1 PHE A 624      44.164 200.818  72.194  1.00 45.550          H  
ATOM   9468  HD2 PHE A 624      45.405 198.428  68.874  1.00 45.550          H  
ATOM   9469  HE1 PHE A 624      41.826 200.513  71.558  1.00 45.550          H  
ATOM   9470  HE2 PHE A 624      43.060 198.128  68.239  1.00 45.550          H  
ATOM   9471  HZ  PHE A 624      41.283 199.151  69.558  1.00 45.550          H  
ATOM   9472  N   ALA A 625      49.067 199.310  72.446  1.00 27.530          N  
ATOM   9473  CA  ALA A 625      50.294 199.801  73.046  1.00 28.120          C  
ATOM   9474  C   ALA A 625      51.547 199.076  72.566  1.00 28.950          C  
ATOM   9475  O   ALA A 625      52.656 199.610  72.650  1.00 29.820          O  
ATOM   9476  CB  ALA A 625      50.170 199.685  74.532  1.00 39.130          C  
ATOM   9477  H   ALA A 625      48.326 199.014  73.093  1.00 33.040          H  
ATOM   9478  HA  ALA A 625      50.398 200.835  72.783  1.00 33.740          H  
ATOM   9479 1HB  ALA A 625      51.066 200.094  75.011  1.00 46.960          H  
ATOM   9480 2HB  ALA A 625      49.292 200.221  74.849  1.00 46.960          H  
ATOM   9481 3HB  ALA A 625      50.056 198.645  74.789  1.00 46.960          H  
ATOM   9482  N   LYS A 626      51.406 197.845  72.080  1.00 28.700          N  
ATOM   9483  CA  LYS A 626      52.558 197.069  71.656  1.00 29.410          C  
ATOM   9484  C   LYS A 626      53.332 197.749  70.537  1.00 30.540          C  
ATOM   9485  O   LYS A 626      54.541 197.552  70.412  1.00 31.320          O  
ATOM   9486  CB  LYS A 626      52.132 195.668  71.231  1.00 40.890          C  
ATOM   9487  CG  LYS A 626      51.687 194.780  72.389  1.00 40.890          C  
ATOM   9488  CD  LYS A 626      51.201 193.424  71.896  1.00 40.890          C  
ATOM   9489  CE  LYS A 626      50.744 192.529  73.053  1.00 40.890          C  
ATOM   9490  NZ  LYS A 626      50.146 191.243  72.557  1.00 40.890          N  
ATOM   9491  H   LYS A 626      50.471 197.450  71.940  1.00 34.440          H  
ATOM   9492  HA  LYS A 626      53.231 196.972  72.503  1.00 35.290          H  
ATOM   9493 1HB  LYS A 626      51.304 195.740  70.524  1.00 49.070          H  
ATOM   9494 2HB  LYS A 626      52.957 195.176  70.718  1.00 49.070          H  
ATOM   9495 1HG  LYS A 626      52.517 194.638  73.080  1.00 49.070          H  
ATOM   9496 2HG  LYS A 626      50.874 195.275  72.922  1.00 49.070          H  
ATOM   9497 1HD  LYS A 626      50.358 193.578  71.217  1.00 49.070          H  
ATOM   9498 2HD  LYS A 626      51.997 192.925  71.350  1.00 49.070          H  
ATOM   9499 1HE  LYS A 626      51.599 192.303  73.686  1.00 49.070          H  
ATOM   9500 2HE  LYS A 626      49.995 193.061  73.644  1.00 49.070          H  
ATOM   9501 1HZ  LYS A 626      49.849 190.678  73.337  1.00 49.070          H  
ATOM   9502 2HZ  LYS A 626      49.317 191.470  71.967  1.00 49.070          H  
ATOM   9503 3HZ  LYS A 626      50.818 190.733  72.009  1.00 49.070          H  
ATOM   9504  N   GLU A 627      52.644 198.535  69.701  1.00 30.630          N  
ATOM   9505  CA  GLU A 627      53.284 199.206  68.582  1.00 31.670          C  
ATOM   9506  C   GLU A 627      53.619 200.667  68.885  1.00 32.080          C  
ATOM   9507  O   GLU A 627      54.018 201.423  67.986  1.00 32.790          O  
ATOM   9508  CB  GLU A 627      52.405 199.112  67.328  1.00 43.920          C  
ATOM   9509  CG  GLU A 627      52.199 197.676  66.809  1.00 43.920          C  
ATOM   9510  CD  GLU A 627      51.340 197.596  65.557  1.00 43.920          C  
ATOM   9511  OE1 GLU A 627      50.866 198.613  65.111  1.00 43.920          O  
ATOM   9512  OE2 GLU A 627      51.167 196.510  65.052  1.00 43.920          O  
ATOM   9513  H   GLU A 627      51.636 198.694  69.830  1.00 36.760          H  
ATOM   9514  HA  GLU A 627      54.220 198.691  68.371  1.00 38.000          H  
ATOM   9515 1HB  GLU A 627      51.423 199.538  67.545  1.00 52.710          H  
ATOM   9516 2HB  GLU A 627      52.849 199.699  66.525  1.00 52.710          H  
ATOM   9517 1HG  GLU A 627      53.173 197.239  66.596  1.00 52.710          H  
ATOM   9518 2HG  GLU A 627      51.734 197.084  67.599  1.00 52.710          H  
ATOM   9519  N   ILE A 628      53.472 201.111  70.131  1.00 31.690          N  
ATOM   9520  CA  ILE A 628      53.750 202.513  70.321  1.00 32.110          C  
ATOM   9521  C   ILE A 628      55.198 202.782  70.677  1.00 32.870          C  
ATOM   9522  O   ILE A 628      55.665 202.575  71.803  1.00 32.510          O  
ATOM   9523  CB  ILE A 628      52.789 203.164  71.335  1.00 44.790          C  
ATOM   9524  CG1 ILE A 628      51.326 203.029  70.801  1.00 44.790          C  
ATOM   9525  CG2 ILE A 628      53.170 204.610  71.547  1.00 44.790          C  
ATOM   9526  CD1 ILE A 628      50.228 203.489  71.753  1.00 44.790          C  
ATOM   9527  H   ILE A 628      53.186 200.504  70.907  1.00 38.030          H  
ATOM   9528  HA  ILE A 628      53.557 203.025  69.380  1.00 38.530          H  
ATOM   9529  HB  ILE A 628      52.847 202.623  72.288  1.00 53.740          H  
ATOM   9530 1HG1 ILE A 628      51.242 203.590  69.872  1.00 53.740          H  
ATOM   9531 2HG1 ILE A 628      51.148 201.974  70.579  1.00 53.740          H  
ATOM   9532 1HG2 ILE A 628      52.510 205.072  72.267  1.00 53.740          H  
ATOM   9533 2HG2 ILE A 628      54.178 204.655  71.916  1.00 53.740          H  
ATOM   9534 3HG2 ILE A 628      53.111 205.148  70.605  1.00 53.740          H  
ATOM   9535 1HD1 ILE A 628      49.265 203.324  71.277  1.00 53.740          H  
ATOM   9536 2HD1 ILE A 628      50.276 202.937  72.661  1.00 53.740          H  
ATOM   9537 3HD1 ILE A 628      50.333 204.547  71.981  1.00 53.740          H  
ATOM   9538  N   ASP A 629      55.863 203.304  69.656  1.00 33.980          N  
ATOM   9539  CA  ASP A 629      57.248 203.764  69.645  1.00 34.820          C  
ATOM   9540  C   ASP A 629      57.292 205.174  70.211  1.00 34.340          C  
ATOM   9541  O   ASP A 629      56.591 206.052  69.696  1.00 33.930          O  
ATOM   9542  CB  ASP A 629      57.846 203.740  68.227  1.00 48.410          C  
ATOM   9543  CG  ASP A 629      59.380 204.111  68.167  1.00 48.410          C  
ATOM   9544  OD1 ASP A 629      59.799 205.070  68.807  1.00 48.410          O  
ATOM   9545  OD2 ASP A 629      60.122 203.401  67.497  1.00 48.410          O  
ATOM   9546  H   ASP A 629      55.329 203.322  68.785  1.00 40.780          H  
ATOM   9547  HA  ASP A 629      57.845 203.115  70.293  1.00 41.780          H  
ATOM   9548 1HB  ASP A 629      57.709 202.743  67.799  1.00 58.090          H  
ATOM   9549 2HB  ASP A 629      57.296 204.441  67.596  1.00 58.090          H  
ATOM   9550  N   VAL A 630      58.081 205.389  71.253  1.00 34.480          N  
ATOM   9551  CA  VAL A 630      58.167 206.677  71.933  1.00 34.150          C  
ATOM   9552  C   VAL A 630      58.354 207.888  71.025  1.00 34.640          C  
ATOM   9553  O   VAL A 630      57.964 208.994  71.397  1.00 34.130          O  
ATOM   9554  CB  VAL A 630      59.313 206.640  72.944  1.00 47.940          C  
ATOM   9555  CG1 VAL A 630      60.673 206.608  72.236  1.00 47.940          C  
ATOM   9556  CG2 VAL A 630      59.211 207.842  73.904  1.00 47.940          C  
ATOM   9557  H   VAL A 630      58.617 204.594  71.622  1.00 41.380          H  
ATOM   9558  HA  VAL A 630      57.263 206.816  72.486  1.00 40.980          H  
ATOM   9559  HB  VAL A 630      59.222 205.723  73.491  1.00 57.530          H  
ATOM   9560 1HG1 VAL A 630      61.464 206.540  72.963  1.00 57.530          H  
ATOM   9561 2HG1 VAL A 630      60.716 205.739  71.571  1.00 57.530          H  
ATOM   9562 3HG1 VAL A 630      60.827 207.510  71.654  1.00 57.530          H  
ATOM   9563 1HG2 VAL A 630      59.998 207.795  74.645  1.00 57.530          H  
ATOM   9564 2HG2 VAL A 630      59.306 208.779  73.368  1.00 57.530          H  
ATOM   9565 3HG2 VAL A 630      58.251 207.819  74.399  1.00 57.530          H  
ATOM   9566  N   SER A 631      58.908 207.710  69.827  1.00 35.590          N  
ATOM   9567  CA  SER A 631      59.146 208.840  68.933  1.00 36.050          C  
ATOM   9568  C   SER A 631      57.852 209.574  68.548  1.00 35.230          C  
ATOM   9569  O   SER A 631      57.894 210.717  68.085  1.00 35.390          O  
ATOM   9570  CB  SER A 631      59.826 208.363  67.664  1.00 50.290          C  
ATOM   9571  OG  SER A 631      58.943 207.624  66.858  1.00 50.290          O  
ATOM   9572  H   SER A 631      59.185 206.758  69.532  1.00 42.710          H  
ATOM   9573  HA  SER A 631      59.802 209.544  69.444  1.00 43.260          H  
ATOM   9574 1HB  SER A 631      60.214 209.214  67.107  1.00 60.340          H  
ATOM   9575 2HB  SER A 631      60.673 207.733  67.938  1.00 60.340          H  
ATOM   9576  HG  SER A 631      59.494 207.158  66.224  1.00 60.340          H  
ATOM   9577  N   CYS A 632      56.704 208.914  68.725  1.00 34.370          N  
ATOM   9578  CA  CYS A 632      55.405 209.468  68.383  1.00 33.570          C  
ATOM   9579  C   CYS A 632      54.488 209.788  69.578  1.00 32.420          C  
ATOM   9580  O   CYS A 632      53.320 210.157  69.378  1.00 31.680          O  
ATOM   9581  CB  CYS A 632      54.653 208.488  67.482  1.00 47.320          C  
ATOM   9582  SG  CYS A 632      54.089 206.965  68.331  1.00 47.320          S  
ATOM   9583  H   CYS A 632      56.761 207.973  69.118  1.00 41.240          H  
ATOM   9584  HA  CYS A 632      55.574 210.388  67.828  1.00 40.280          H  
ATOM   9585 1HB  CYS A 632      53.801 208.979  67.042  1.00 56.780          H  
ATOM   9586 2HB  CYS A 632      55.311 208.186  66.667  1.00 56.780          H  
ATOM   9587  HG  CYS A 632      55.307 206.552  68.736  1.00 56.780          H  
ATOM   9588  N   VAL A 633      54.934 209.556  70.819  1.00 32.270          N  
ATOM   9589  CA  VAL A 633      53.994 209.713  71.940  1.00 31.220          C  
ATOM   9590  C   VAL A 633      54.488 210.503  73.154  1.00 31.160          C  
ATOM   9591  O   VAL A 633      55.599 210.313  73.646  1.00 32.020          O  
ATOM   9592  CB  VAL A 633      53.501 208.307  72.373  1.00 44.130          C  
ATOM   9593  CG1 VAL A 633      54.640 207.503  72.763  1.00 44.130          C  
ATOM   9594  CG2 VAL A 633      52.508 208.369  73.531  1.00 44.130          C  
ATOM   9595  H   VAL A 633      55.919 209.314  70.980  1.00 38.720          H  
ATOM   9596  HA  VAL A 633      53.123 210.245  71.563  1.00 37.460          H  
ATOM   9597  HB  VAL A 633      53.021 207.827  71.519  1.00 52.950          H  
ATOM   9598 1HG1 VAL A 633      54.306 206.548  73.040  1.00 52.950          H  
ATOM   9599 2HG1 VAL A 633      55.296 207.429  71.916  1.00 52.950          H  
ATOM   9600 3HG1 VAL A 633      55.156 207.948  73.605  1.00 52.950          H  
ATOM   9601 1HG2 VAL A 633      52.188 207.355  73.780  1.00 52.950          H  
ATOM   9602 2HG2 VAL A 633      52.975 208.811  74.395  1.00 52.950          H  
ATOM   9603 3HG2 VAL A 633      51.638 208.956  73.238  1.00 52.950          H  
ATOM   9604  N   LYS A 634      53.604 211.358  73.656  1.00 30.170          N  
ATOM   9605  CA  LYS A 634      53.828 212.129  74.874  1.00 30.020          C  
ATOM   9606  C   LYS A 634      54.001 211.229  76.093  1.00 29.180          C  
ATOM   9607  O   LYS A 634      53.205 210.321  76.311  1.00 28.170          O  
ATOM   9608  CB  LYS A 634      52.654 213.079  75.126  1.00 42.090          C  
ATOM   9609  CG  LYS A 634      52.811 213.980  76.361  1.00 42.090          C  
ATOM   9610  CD  LYS A 634      51.633 214.934  76.518  1.00 42.090          C  
ATOM   9611  CE  LYS A 634      51.784 215.791  77.772  1.00 42.090          C  
ATOM   9612  NZ  LYS A 634      50.631 216.719  77.954  1.00 42.090          N  
ATOM   9613  H   LYS A 634      52.731 211.453  73.156  1.00 36.200          H  
ATOM   9614  HA  LYS A 634      54.743 212.709  74.753  1.00 36.020          H  
ATOM   9615 1HB  LYS A 634      52.516 213.723  74.257  1.00 50.510          H  
ATOM   9616 2HB  LYS A 634      51.740 212.498  75.251  1.00 50.510          H  
ATOM   9617 1HG  LYS A 634      52.868 213.365  77.264  1.00 50.510          H  
ATOM   9618 2HG  LYS A 634      53.732 214.557  76.279  1.00 50.510          H  
ATOM   9619 1HD  LYS A 634      51.563 215.584  75.643  1.00 50.510          H  
ATOM   9620 2HD  LYS A 634      50.712 214.355  76.596  1.00 50.510          H  
ATOM   9621 1HE  LYS A 634      51.854 215.137  78.643  1.00 50.510          H  
ATOM   9622 2HE  LYS A 634      52.700 216.376  77.695  1.00 50.510          H  
ATOM   9623 1HZ  LYS A 634      50.768 217.267  78.793  1.00 50.510          H  
ATOM   9624 2HZ  LYS A 634      50.563 217.336  77.157  1.00 50.510          H  
ATOM   9625 3HZ  LYS A 634      49.778 216.182  78.040  1.00 50.510          H  
ATOM   9626  N   ILE A 635      55.004 211.514  76.909  1.00 29.630          N  
ATOM   9627  CA  ILE A 635      55.238 210.753  78.129  1.00 28.970          C  
ATOM   9628  C   ILE A 635      54.852 211.540  79.362  1.00 28.640          C  
ATOM   9629  O   ILE A 635      55.251 212.693  79.527  1.00 29.400          O  
ATOM   9630  CB  ILE A 635      56.708 210.282  78.204  1.00 40.820          C  
ATOM   9631  CG1 ILE A 635      57.042 209.393  76.955  1.00 40.820          C  
ATOM   9632  CG2 ILE A 635      57.011 209.576  79.527  1.00 40.820          C  
ATOM   9633  CD1 ILE A 635      56.181 208.133  76.782  1.00 40.820          C  
ATOM   9634  H   ILE A 635      55.622 212.276  76.671  1.00 35.560          H  
ATOM   9635  HA  ILE A 635      54.597 209.877  78.127  1.00 34.760          H  
ATOM   9636  HB  ILE A 635      57.355 211.153  78.131  1.00 48.990          H  
ATOM   9637 1HG1 ILE A 635      56.931 209.996  76.048  1.00 48.990          H  
ATOM   9638 2HG1 ILE A 635      58.081 209.074  77.035  1.00 48.990          H  
ATOM   9639 1HG2 ILE A 635      58.057 209.274  79.551  1.00 48.990          H  
ATOM   9640 2HG2 ILE A 635      56.823 210.243  80.365  1.00 48.990          H  
ATOM   9641 3HG2 ILE A 635      56.373 208.707  79.626  1.00 48.990          H  
ATOM   9642 1HD1 ILE A 635      56.515 207.630  75.916  1.00 48.990          H  
ATOM   9643 2HD1 ILE A 635      56.276 207.478  77.637  1.00 48.990          H  
ATOM   9644 3HD1 ILE A 635      55.140 208.392  76.646  1.00 48.990          H  
ATOM   9645  N   GLU A 636      54.044 210.908  80.212  1.00 27.520          N  
ATOM   9646  CA  GLU A 636      53.576 211.526  81.444  1.00 27.140          C  
ATOM   9647  C   GLU A 636      54.350 211.015  82.657  1.00 27.120          C  
ATOM   9648  O   GLU A 636      54.572 211.763  83.610  1.00 27.410          O  
ATOM   9649  CB  GLU A 636      52.081 211.276  81.658  1.00 38.150          C  
ATOM   9650  CG  GLU A 636      51.142 211.909  80.620  1.00 38.150          C  
ATOM   9651  CD  GLU A 636      49.688 211.640  80.960  1.00 38.150          C  
ATOM   9652  OE1 GLU A 636      49.471 210.909  81.893  1.00 38.150          O  
ATOM   9653  OE2 GLU A 636      48.802 212.169  80.314  1.00 38.150          O  
ATOM   9654  H   GLU A 636      53.785 209.942  79.994  1.00 33.020          H  
ATOM   9655  HA  GLU A 636      53.735 212.601  81.373  1.00 32.570          H  
ATOM   9656 1HB  GLU A 636      51.899 210.198  81.653  1.00 45.780          H  
ATOM   9657 2HB  GLU A 636      51.793 211.648  82.640  1.00 45.780          H  
ATOM   9658 1HG  GLU A 636      51.316 212.985  80.586  1.00 45.780          H  
ATOM   9659 2HG  GLU A 636      51.371 211.496  79.635  1.00 45.780          H  
ATOM   9660  N   GLU A 637      54.784 209.750  82.601  1.00 26.830          N  
ATOM   9661  CA  GLU A 637      55.495 209.123  83.725  1.00 26.750          C  
ATOM   9662  C   GLU A 637      56.533 208.117  83.227  1.00 27.040          C  
ATOM   9663  O   GLU A 637      56.372 207.545  82.149  1.00 26.920          O  
ATOM   9664  CB  GLU A 637      54.477 208.449  84.671  1.00 37.480          C  
ATOM   9665  CG  GLU A 637      55.051 207.799  85.956  1.00 37.480          C  
ATOM   9666  CD  GLU A 637      55.790 208.776  86.850  1.00 37.480          C  
ATOM   9667  OE1 GLU A 637      56.903 209.127  86.496  1.00 37.480          O  
ATOM   9668  OE2 GLU A 637      55.259 209.161  87.869  1.00 37.480          O  
ATOM   9669  H   GLU A 637      54.534 209.201  81.776  1.00 32.200          H  
ATOM   9670  HA  GLU A 637      56.023 209.902  84.278  1.00 32.100          H  
ATOM   9671 1HB  GLU A 637      53.739 209.189  84.982  1.00 44.980          H  
ATOM   9672 2HB  GLU A 637      53.944 207.671  84.122  1.00 44.980          H  
ATOM   9673 1HG  GLU A 637      54.216 207.395  86.523  1.00 44.980          H  
ATOM   9674 2HG  GLU A 637      55.698 206.962  85.706  1.00 44.980          H  
ATOM   9675  N   VAL A 638      57.571 207.887  84.038  1.00 27.400          N  
ATOM   9676  CA  VAL A 638      58.658 206.942  83.742  1.00 27.640          C  
ATOM   9677  C   VAL A 638      58.588 205.702  84.627  1.00 26.620          C  
ATOM   9678  O   VAL A 638      58.454 205.815  85.842  1.00 26.250          O  
ATOM   9679  CB  VAL A 638      60.025 207.636  83.920  1.00 38.600          C  
ATOM   9680  CG1 VAL A 638      61.185 206.641  83.668  1.00 38.600          C  
ATOM   9681  CG2 VAL A 638      60.102 208.828  82.957  1.00 38.600          C  
ATOM   9682  H   VAL A 638      57.571 208.399  84.934  1.00 32.880          H  
ATOM   9683  HA  VAL A 638      58.561 206.626  82.710  1.00 33.170          H  
ATOM   9684  HB  VAL A 638      60.115 207.992  84.946  1.00 46.320          H  
ATOM   9685 1HG1 VAL A 638      62.134 207.154  83.804  1.00 46.320          H  
ATOM   9686 2HG1 VAL A 638      61.134 205.808  84.368  1.00 46.320          H  
ATOM   9687 3HG1 VAL A 638      61.134 206.257  82.657  1.00 46.320          H  
ATOM   9688 1HG2 VAL A 638      61.055 209.335  83.085  1.00 46.320          H  
ATOM   9689 2HG2 VAL A 638      60.013 208.485  81.939  1.00 46.320          H  
ATOM   9690 3HG2 VAL A 638      59.292 209.523  83.170  1.00 46.320          H  
ATOM   9691  N   ILE A 639      58.652 204.515  84.021  1.00 26.150          N  
ATOM   9692  CA  ILE A 639      58.529 203.287  84.789  1.00 25.110          C  
ATOM   9693  C   ILE A 639      59.869 202.613  85.101  1.00 25.480          C  
ATOM   9694  O   ILE A 639      60.087 202.165  86.229  1.00 24.940          O  
ATOM   9695  CB  ILE A 639      57.561 202.328  84.075  1.00 35.570          C  
ATOM   9696  CG1 ILE A 639      56.178 203.031  83.879  1.00 35.570          C  
ATOM   9697  CG2 ILE A 639      57.439 200.993  84.807  1.00 35.570          C  
ATOM   9698  CD1 ILE A 639      55.468 203.549  85.142  1.00 35.570          C  
ATOM   9699  H   ILE A 639      58.819 204.435  83.014  1.00 31.380          H  
ATOM   9700  HA  ILE A 639      58.099 203.531  85.754  1.00 30.130          H  
ATOM   9701  HB  ILE A 639      57.930 202.148  83.088  1.00 42.680          H  
ATOM   9702 1HG1 ILE A 639      56.321 203.876  83.212  1.00 42.680          H  
ATOM   9703 2HG1 ILE A 639      55.517 202.316  83.394  1.00 42.680          H  
ATOM   9704 1HG2 ILE A 639      56.763 200.343  84.254  1.00 42.680          H  
ATOM   9705 2HG2 ILE A 639      58.414 200.513  84.874  1.00 42.680          H  
ATOM   9706 3HG2 ILE A 639      57.053 201.152  85.811  1.00 42.680          H  
ATOM   9707 1HD1 ILE A 639      54.531 204.006  84.864  1.00 42.680          H  
ATOM   9708 2HD1 ILE A 639      55.273 202.727  85.827  1.00 42.680          H  
ATOM   9709 3HD1 ILE A 639      56.069 204.300  85.646  1.00 42.680          H  
ATOM   9710  N   GLY A 640      60.748 202.487  84.111  1.00 26.400          N  
ATOM   9711  CA  GLY A 640      62.009 201.788  84.372  1.00 26.760          C  
ATOM   9712  C   GLY A 640      62.943 201.665  83.173  1.00 27.720          C  
ATOM   9713  O   GLY A 640      62.672 202.197  82.092  1.00 28.410          O  
ATOM   9714  H   GLY A 640      60.519 202.877  83.195  1.00 31.680          H  
ATOM   9715 1HA  GLY A 640      62.533 202.302  85.178  1.00 32.110          H  
ATOM   9716 2HA  GLY A 640      61.781 200.790  84.746  1.00 32.110          H  
ATOM   9717  N   ALA A 641      64.053 200.946  83.376  1.00 27.830          N  
ATOM   9718  CA  ALA A 641      65.069 200.771  82.341  1.00 28.770          C  
ATOM   9719  C   ALA A 641      65.818 199.455  82.519  1.00 28.500          C  
ATOM   9720  O   ALA A 641      65.862 198.906  83.624  1.00 27.810          O  
ATOM   9721  CB  ALA A 641      66.041 201.930  82.373  1.00 39.900          C  
ATOM   9722  H   ALA A 641      64.205 200.520  84.282  1.00 33.400          H  
ATOM   9723  HA  ALA A 641      64.571 200.743  81.382  1.00 34.520          H  
ATOM   9724 1HB  ALA A 641      66.775 201.805  81.575  1.00 47.880          H  
ATOM   9725 2HB  ALA A 641      65.500 202.861  82.229  1.00 47.880          H  
ATOM   9726 3HB  ALA A 641      66.547 201.954  83.333  1.00 47.880          H  
ATOM   9727  N   GLY A 642      66.422 198.963  81.433  1.00 29.090          N  
ATOM   9728  CA  GLY A 642      67.176 197.710  81.486  1.00 29.020          C  
ATOM   9729  C   GLY A 642      67.645 197.214  80.115  1.00 30.210          C  
ATOM   9730  O   GLY A 642      68.047 197.992  79.240  1.00 31.150          O  
ATOM   9731  H   GLY A 642      66.311 199.470  80.549  1.00 34.910          H  
ATOM   9732 1HA  GLY A 642      68.039 197.841  82.139  1.00 34.820          H  
ATOM   9733 2HA  GLY A 642      66.555 196.941  81.946  1.00 34.820          H  
ATOM   9734  N   GLU A 643      67.651 195.886  79.954  1.00 30.180          N  
ATOM   9735  CA  GLU A 643      68.114 195.184  78.747  1.00 31.310          C  
ATOM   9736  C   GLU A 643      67.236 195.487  77.530  1.00 31.910          C  
ATOM   9737  O   GLU A 643      67.603 195.229  76.387  1.00 32.990          O  
ATOM   9738  CB  GLU A 643      68.149 193.670  79.007  1.00 43.380          C  
ATOM   9739  CG  GLU A 643      66.771 192.988  79.232  1.00 43.380          C  
ATOM   9740  CD  GLU A 643      66.268 193.066  80.656  1.00 43.380          C  
ATOM   9741  OE1 GLU A 643      66.746 193.901  81.397  1.00 43.380          O  
ATOM   9742  OE2 GLU A 643      65.395 192.312  80.996  1.00 43.380          O  
ATOM   9743  H   GLU A 643      67.315 195.309  80.732  1.00 36.220          H  
ATOM   9744  HA  GLU A 643      69.127 195.519  78.524  1.00 37.570          H  
ATOM   9745 1HB  GLU A 643      68.624 193.173  78.161  1.00 52.060          H  
ATOM   9746 2HB  GLU A 643      68.764 193.469  79.884  1.00 52.060          H  
ATOM   9747 1HG  GLU A 643      66.023 193.412  78.571  1.00 52.060          H  
ATOM   9748 2HG  GLU A 643      66.876 191.939  78.963  1.00 52.060          H  
ATOM   9749  N   PHE A 644      66.069 196.031  77.818  1.00 31.210          N  
ATOM   9750  CA  PHE A 644      65.028 196.421  76.892  1.00 31.640          C  
ATOM   9751  C   PHE A 644      65.044 197.920  76.609  1.00 32.070          C  
ATOM   9752  O   PHE A 644      64.113 198.444  75.993  1.00 32.410          O  
ATOM   9753  CB  PHE A 644      63.675 196.067  77.496  1.00 44.120          C  
ATOM   9754  CG  PHE A 644      63.496 196.684  78.867  1.00 44.120          C  
ATOM   9755  CD1 PHE A 644      63.054 197.995  79.013  1.00 44.120          C  
ATOM   9756  CD2 PHE A 644      63.782 195.956  80.013  1.00 44.120          C  
ATOM   9757  CE1 PHE A 644      62.907 198.546  80.242  1.00 44.120          C  
ATOM   9758  CE2 PHE A 644      63.624 196.520  81.252  1.00 44.120          C  
ATOM   9759  CZ  PHE A 644      63.181 197.820  81.364  1.00 44.120          C  
ATOM   9760  H   PHE A 644      65.891 196.177  78.800  1.00 37.450          H  
ATOM   9761  HA  PHE A 644      65.174 195.881  75.955  1.00 37.970          H  
ATOM   9762 1HB  PHE A 644      62.875 196.423  76.848  1.00 52.950          H  
ATOM   9763 2HB  PHE A 644      63.582 194.986  77.586  1.00 52.950          H  
ATOM   9764  HD1 PHE A 644      62.822 198.598  78.128  1.00 52.950          H  
ATOM   9765  HD2 PHE A 644      64.135 194.920  79.928  1.00 52.950          H  
ATOM   9766  HE1 PHE A 644      62.575 199.564  80.322  1.00 52.950          H  
ATOM   9767  HE2 PHE A 644      63.852 195.937  82.149  1.00 52.950          H  
ATOM   9768  HZ  PHE A 644      63.058 198.274  82.348  1.00 52.950          H  
ATOM   9769  N   GLY A 645      66.089 198.617  77.043  1.00 32.080          N  
ATOM   9770  CA  GLY A 645      66.126 200.058  76.888  1.00 32.470          C  
ATOM   9771  C   GLY A 645      65.250 200.682  77.959  1.00 31.440          C  
ATOM   9772  O   GLY A 645      65.506 200.497  79.155  1.00 30.500          O  
ATOM   9773  H   GLY A 645      66.854 198.157  77.542  1.00 38.500          H  
ATOM   9774 1HA  GLY A 645      67.151 200.416  76.986  1.00 38.960          H  
ATOM   9775 2HA  GLY A 645      65.767 200.341  75.898  1.00 38.960          H  
ATOM   9776  N   GLU A 646      64.239 201.448  77.574  1.00 31.650          N  
ATOM   9777  CA  GLU A 646      63.410 202.072  78.607  1.00 30.820          C  
ATOM   9778  C   GLU A 646      61.919 201.821  78.427  1.00 29.880          C  
ATOM   9779  O   GLU A 646      61.429 201.490  77.337  1.00 30.130          O  
ATOM   9780  CB  GLU A 646      63.696 203.580  78.731  1.00 43.480          C  
ATOM   9781  CG  GLU A 646      65.105 203.934  79.154  1.00 43.480          C  
ATOM   9782  CD  GLU A 646      65.334 205.422  79.313  1.00 43.480          C  
ATOM   9783  OE1 GLU A 646      64.417 206.173  79.085  1.00 43.480          O  
ATOM   9784  OE2 GLU A 646      66.427 205.803  79.662  1.00 43.480          O  
ATOM   9785  H   GLU A 646      64.046 201.567  76.571  1.00 37.980          H  
ATOM   9786  HA  GLU A 646      63.673 201.639  79.562  1.00 36.980          H  
ATOM   9787 1HB  GLU A 646      63.545 204.067  77.814  1.00 52.180          H  
ATOM   9788 2HB  GLU A 646      63.007 204.020  79.457  1.00 52.180          H  
ATOM   9789 1HG  GLU A 646      65.315 203.446  80.079  1.00 52.180          H  
ATOM   9790 2HG  GLU A 646      65.787 203.550  78.422  1.00 52.180          H  
ATOM   9791  N   VAL A 647      61.210 201.912  79.548  1.00 28.820          N  
ATOM   9792  CA  VAL A 647      59.762 201.805  79.558  1.00 27.860          C  
ATOM   9793  C   VAL A 647      59.133 202.996  80.273  1.00 27.510          C  
ATOM   9794  O   VAL A 647      59.493 203.343  81.413  1.00 27.280          O  
ATOM   9795  CB  VAL A 647      59.312 200.445  80.164  1.00 39.390          C  
ATOM   9796  CG1 VAL A 647      59.886 200.227  81.563  1.00 39.390          C  
ATOM   9797  CG2 VAL A 647      57.773 200.389  80.223  1.00 39.390          C  
ATOM   9798  H   VAL A 647      61.714 202.126  80.415  1.00 34.580          H  
ATOM   9799  HA  VAL A 647      59.412 201.824  78.522  1.00 33.430          H  
ATOM   9800  HB  VAL A 647      59.686 199.643  79.525  1.00 47.270          H  
ATOM   9801 1HG1 VAL A 647      59.566 199.258  81.940  1.00 47.270          H  
ATOM   9802 2HG1 VAL A 647      60.949 200.257  81.531  1.00 47.270          H  
ATOM   9803 3HG1 VAL A 647      59.547 200.980  82.216  1.00 47.270          H  
ATOM   9804 1HG2 VAL A 647      57.462 199.425  80.618  1.00 47.270          H  
ATOM   9805 2HG2 VAL A 647      57.385 201.178  80.866  1.00 47.270          H  
ATOM   9806 3HG2 VAL A 647      57.370 200.514  79.214  1.00 47.270          H  
ATOM   9807  N   CYS A 648      58.163 203.605  79.603  1.00 27.520          N  
ATOM   9808  CA  CYS A 648      57.458 204.758  80.154  1.00 27.300          C  
ATOM   9809  C   CYS A 648      55.984 204.724  79.822  1.00 26.420          C  
ATOM   9810  O   CYS A 648      55.527 203.871  79.065  1.00 26.150          O  
ATOM   9811  CB  CYS A 648      58.067 206.046  79.642  1.00 38.310          C  
ATOM   9812  SG  CYS A 648      59.764 206.272  80.101  1.00 38.310          S  
ATOM   9813  H   CYS A 648      57.936 203.259  78.658  1.00 33.020          H  
ATOM   9814  HA  CYS A 648      57.556 204.744  81.237  1.00 32.760          H  
ATOM   9815 1HB  CYS A 648      57.992 206.080  78.560  1.00 45.970          H  
ATOM   9816 2HB  CYS A 648      57.518 206.864  80.036  1.00 45.970          H  
ATOM   9817  HG  CYS A 648      60.154 205.046  79.752  1.00 45.970          H  
ATOM   9818  N   ARG A 649      55.209 205.645  80.386  1.00 26.010          N  
ATOM   9819  CA  ARG A 649      53.789 205.671  80.067  1.00 25.210          C  
ATOM   9820  C   ARG A 649      53.337 206.994  79.458  1.00 25.620          C  
ATOM   9821  O   ARG A 649      53.656 208.094  79.950  1.00 26.100          O  
ATOM   9822  CB  ARG A 649      52.950 205.311  81.289  1.00 35.610          C  
ATOM   9823  CG  ARG A 649      53.200 203.885  81.768  1.00 35.610          C  
ATOM   9824  CD  ARG A 649      52.395 203.484  82.944  1.00 35.610          C  
ATOM   9825  NE  ARG A 649      50.997 203.297  82.615  1.00 35.610          N  
ATOM   9826  CZ  ARG A 649      50.453 202.158  82.082  1.00 35.610          C  
ATOM   9827  NH1 ARG A 649      51.219 201.113  81.806  1.00 35.610          N  
ATOM   9828  NH2 ARG A 649      49.152 202.091  81.839  1.00 35.610          N  
ATOM   9829  H   ARG A 649      55.611 206.333  81.024  1.00 31.210          H  
ATOM   9830  HA  ARG A 649      53.602 204.902  79.325  1.00 30.250          H  
ATOM   9831 1HB  ARG A 649      53.173 205.995  82.108  1.00 42.740          H  
ATOM   9832 2HB  ARG A 649      51.888 205.405  81.048  1.00 42.740          H  
ATOM   9833 1HG  ARG A 649      52.962 203.215  80.955  1.00 42.740          H  
ATOM   9834 2HG  ARG A 649      54.237 203.782  82.008  1.00 42.740          H  
ATOM   9835 1HD  ARG A 649      52.784 202.565  83.372  1.00 42.740          H  
ATOM   9836 2HD  ARG A 649      52.450 204.278  83.690  1.00 42.740          H  
ATOM   9837  HE  ARG A 649      50.373 204.092  82.833  1.00 42.740          H  
ATOM   9838 1HH1 ARG A 649      52.211 201.147  81.985  1.00 42.740          H  
ATOM   9839 2HH1 ARG A 649      50.808 200.278  81.417  1.00 42.740          H  
ATOM   9840 1HH2 ARG A 649      48.551 202.885  82.046  1.00 42.740          H  
ATOM   9841 2HH2 ARG A 649      48.746 201.257  81.446  1.00 42.740          H  
ATOM   9842  N   GLY A 650      52.545 206.820  78.401  1.00 25.440          N  
ATOM   9843  CA  GLY A 650      51.937 207.849  77.559  1.00 25.740          C  
ATOM   9844  C   GLY A 650      50.508 207.427  77.228  1.00 25.020          C  
ATOM   9845  O   GLY A 650      49.878 206.751  78.039  1.00 24.060          O  
ATOM   9846  H   GLY A 650      52.333 205.836  78.196  1.00 30.530          H  
ATOM   9847 1HA  GLY A 650      51.941 208.813  78.070  1.00 30.890          H  
ATOM   9848 2HA  GLY A 650      52.514 207.958  76.644  1.00 30.890          H  
ATOM   9849  N   ARG A 651      49.981 207.838  76.066  1.00 25.460          N  
ATOM   9850  CA  ARG A 651      48.594 207.543  75.688  1.00 24.850          C  
ATOM   9851  C   ARG A 651      48.426 207.029  74.256  1.00 25.790          C  
ATOM   9852  O   ARG A 651      49.290 207.236  73.402  1.00 26.870          O  
ATOM   9853  CB  ARG A 651      47.706 208.763  75.869  1.00 35.030          C  
ATOM   9854  CG  ARG A 651      47.522 209.187  77.303  1.00 35.030          C  
ATOM   9855  CD  ARG A 651      46.709 210.390  77.423  1.00 35.030          C  
ATOM   9856  NE  ARG A 651      46.650 210.824  78.795  1.00 35.030          N  
ATOM   9857  CZ  ARG A 651      45.719 210.515  79.715  1.00 35.030          C  
ATOM   9858  NH1 ARG A 651      44.647 209.756  79.462  1.00 35.030          N  
ATOM   9859  NH2 ARG A 651      45.929 211.014  80.910  1.00 35.030          N  
ATOM   9860  H   ARG A 651      50.548 208.378  75.428  1.00 30.550          H  
ATOM   9861  HA  ARG A 651      48.230 206.779  76.363  1.00 29.820          H  
ATOM   9862 1HB  ARG A 651      48.120 209.601  75.316  1.00 42.040          H  
ATOM   9863 2HB  ARG A 651      46.713 208.555  75.459  1.00 42.040          H  
ATOM   9864 1HG  ARG A 651      47.022 208.390  77.850  1.00 42.040          H  
ATOM   9865 2HG  ARG A 651      48.485 209.391  77.764  1.00 42.040          H  
ATOM   9866 1HD  ARG A 651      47.152 211.192  76.832  1.00 42.040          H  
ATOM   9867 2HD  ARG A 651      45.701 210.195  77.070  1.00 42.040          H  
ATOM   9868  HE  ARG A 651      47.433 211.401  79.140  1.00 42.040          H  
ATOM   9869 1HH1 ARG A 651      44.462 209.356  78.521  1.00 42.040          H  
ATOM   9870 2HH1 ARG A 651      43.986 209.566  80.198  1.00 42.040          H  
ATOM   9871 1HH2 ARG A 651      46.793 211.577  81.039  1.00 42.040          H  
ATOM   9872 2HH2 ARG A 651      45.295 210.839  81.671  1.00 42.040          H  
ATOM   9873  N   LEU A 652      47.270 206.415  74.014  1.00 25.420          N  
ATOM   9874  CA  LEU A 652      46.848 205.930  72.700  1.00 26.320          C  
ATOM   9875  C   LEU A 652      46.513 207.058  71.737  1.00 26.730          C  
ATOM   9876  O   LEU A 652      46.108 208.139  72.152  1.00 26.070          O  
ATOM   9877  CB  LEU A 652      45.548 205.118  72.794  1.00 36.490          C  
ATOM   9878  CG  LEU A 652      45.524 203.838  73.554  1.00 36.490          C  
ATOM   9879  CD1 LEU A 652      44.105 203.356  73.609  1.00 36.490          C  
ATOM   9880  CD2 LEU A 652      46.360 202.805  72.856  1.00 36.490          C  
ATOM   9881  H   LEU A 652      46.668 206.258  74.829  1.00 30.500          H  
ATOM   9882  HA  LEU A 652      47.655 205.340  72.272  1.00 31.580          H  
ATOM   9883 1HB  LEU A 652      44.787 205.763  73.225  1.00 43.790          H  
ATOM   9884 2HB  LEU A 652      45.240 204.875  71.794  1.00 43.790          H  
ATOM   9885  HG  LEU A 652      45.881 204.000  74.565  1.00 43.790          H  
ATOM   9886 1HD1 LEU A 652      44.092 202.440  74.143  1.00 43.790          H  
ATOM   9887 2HD1 LEU A 652      43.476 204.083  74.102  1.00 43.790          H  
ATOM   9888 3HD1 LEU A 652      43.736 203.190  72.605  1.00 43.790          H  
ATOM   9889 1HD2 LEU A 652      46.306 201.871  73.420  1.00 43.790          H  
ATOM   9890 2HD2 LEU A 652      45.973 202.656  71.853  1.00 43.790          H  
ATOM   9891 3HD2 LEU A 652      47.389 203.127  72.797  1.00 43.790          H  
ATOM   9892  N   LYS A 653      46.635 206.771  70.433  1.00 27.820          N  
ATOM   9893  CA  LYS A 653      46.222 207.701  69.374  1.00 28.310          C  
ATOM   9894  C   LYS A 653      44.786 207.424  68.937  1.00 28.700          C  
ATOM   9895  O   LYS A 653      44.245 208.064  68.034  1.00 29.290          O  
ATOM   9896  CB  LYS A 653      47.158 207.616  68.182  1.00 39.440          C  
ATOM   9897  CG  LYS A 653      48.544 208.068  68.495  1.00 39.440          C  
ATOM   9898  CD  LYS A 653      49.437 208.033  67.275  1.00 39.440          C  
ATOM   9899  CE  LYS A 653      50.837 208.438  67.644  1.00 39.440          C  
ATOM   9900  NZ  LYS A 653      50.928 209.867  68.046  1.00 39.440          N  
ATOM   9901  H   LYS A 653      47.019 205.875  70.166  1.00 33.380          H  
ATOM   9902  HA  LYS A 653      46.257 208.715  69.774  1.00 33.970          H  
ATOM   9903 1HB  LYS A 653      47.201 206.588  67.823  1.00 47.330          H  
ATOM   9904 2HB  LYS A 653      46.771 208.233  67.371  1.00 47.330          H  
ATOM   9905 1HG  LYS A 653      48.493 209.081  68.886  1.00 47.330          H  
ATOM   9906 2HG  LYS A 653      48.968 207.424  69.267  1.00 47.330          H  
ATOM   9907 1HD  LYS A 653      49.458 207.025  66.857  1.00 47.330          H  
ATOM   9908 2HD  LYS A 653      49.055 208.717  66.517  1.00 47.330          H  
ATOM   9909 1HE  LYS A 653      51.161 207.825  68.482  1.00 47.330          H  
ATOM   9910 2HE  LYS A 653      51.499 208.263  66.799  1.00 47.330          H  
ATOM   9911 1HZ  LYS A 653      51.905 210.066  68.320  1.00 47.330          H  
ATOM   9912 2HZ  LYS A 653      50.653 210.467  67.286  1.00 47.330          H  
ATOM   9913 3HZ  LYS A 653      50.338 210.035  68.838  1.00 47.330          H  
ATOM   9914  N   GLN A 654      44.185 206.453  69.596  1.00 28.410          N  
ATOM   9915  CA  GLN A 654      42.823 206.032  69.364  1.00 28.740          C  
ATOM   9916  C   GLN A 654      41.979 207.033  70.129  1.00 28.450          C  
ATOM   9917  O   GLN A 654      42.465 207.558  71.132  1.00 27.890          O  
ATOM   9918  CB  GLN A 654      42.596 204.621  69.925  1.00 40.100          C  
ATOM   9919  CG  GLN A 654      43.442 203.551  69.307  1.00 40.100          C  
ATOM   9920  CD  GLN A 654      43.137 203.384  67.861  1.00 40.100          C  
ATOM   9921  OE1 GLN A 654      41.968 203.285  67.480  1.00 40.100          O  
ATOM   9922  NE2 GLN A 654      44.169 203.355  67.036  1.00 40.100          N  
ATOM   9923  H   GLN A 654      44.729 206.009  70.313  1.00 34.090          H  
ATOM   9924  HA  GLN A 654      42.619 206.065  68.299  1.00 34.490          H  
ATOM   9925 1HB  GLN A 654      42.795 204.629  70.989  1.00 48.120          H  
ATOM   9926 2HB  GLN A 654      41.562 204.325  69.799  1.00 48.120          H  
ATOM   9927 1HG  GLN A 654      44.491 203.812  69.409  1.00 48.120          H  
ATOM   9928 2HG  GLN A 654      43.243 202.614  69.803  1.00 48.120          H  
ATOM   9929 1HE2 GLN A 654      44.021 203.246  66.051  1.00 48.120          H  
ATOM   9930 2HE2 GLN A 654      45.099 203.440  67.391  1.00 48.120          H  
ATOM   9931  N   PRO A 655      40.711 207.291  69.756  1.00 28.830          N  
ATOM   9932  CA  PRO A 655      39.804 208.218  70.434  1.00 28.610          C  
ATOM   9933  C   PRO A 655      39.761 208.045  71.953  1.00 27.880          C  
ATOM   9934  O   PRO A 655      39.647 209.029  72.678  1.00 27.520          O  
ATOM   9935  CB  PRO A 655      38.462 207.853  69.796  1.00 42.910          C  
ATOM   9936  CG  PRO A 655      38.826 207.396  68.394  1.00 42.910          C  
ATOM   9937  CD  PRO A 655      40.125 206.636  68.552  1.00 42.910          C  
ATOM   9938  HA  PRO A 655      40.083 209.248  70.176  1.00 34.330          H  
ATOM   9939 1HB  PRO A 655      37.961 207.078  70.387  1.00 51.500          H  
ATOM   9940 2HB  PRO A 655      37.800 208.734  69.800  1.00 51.500          H  
ATOM   9941 1HG  PRO A 655      38.013 206.774  67.978  1.00 51.500          H  
ATOM   9942 2HG  PRO A 655      38.925 208.270  67.729  1.00 51.500          H  
ATOM   9943 1HD  PRO A 655      39.938 205.564  68.713  1.00 51.500          H  
ATOM   9944 2HD  PRO A 655      40.728 206.824  67.653  1.00 51.500          H  
ATOM   9945  N   GLY A 656      39.890 206.810  72.440  1.00 27.720          N  
ATOM   9946  CA  GLY A 656      39.885 206.549  73.873  1.00 27.130          C  
ATOM   9947  C   GLY A 656      40.959 207.319  74.644  1.00 26.740          C  
ATOM   9948  O   GLY A 656      40.777 207.616  75.824  1.00 26.040          O  
ATOM   9949  H   GLY A 656      39.957 206.014  71.823  1.00 33.260          H  
ATOM   9950 1HA  GLY A 656      38.913 206.811  74.280  1.00 32.560          H  
ATOM   9951 2HA  GLY A 656      40.014 205.482  74.039  1.00 32.560          H  
ATOM   9952  N   ARG A 657      42.119 207.564  74.008  1.00 27.260          N  
ATOM   9953  CA  ARG A 657      43.242 208.265  74.629  1.00 27.060          C  
ATOM   9954  C   ARG A 657      43.556 207.691  76.001  1.00 26.560          C  
ATOM   9955  O   ARG A 657      43.718 208.439  76.975  1.00 26.560          O  
ATOM   9956  CB  ARG A 657      42.976 209.764  74.742  1.00 37.960          C  
ATOM   9957  CG  ARG A 657      42.751 210.518  73.412  1.00 37.960          C  
ATOM   9958  CD  ARG A 657      43.961 210.493  72.540  1.00 37.960          C  
ATOM   9959  NE  ARG A 657      43.904 211.490  71.458  1.00 37.960          N  
ATOM   9960  CZ  ARG A 657      43.442 211.271  70.203  1.00 37.960          C  
ATOM   9961  NH1 ARG A 657      42.974 210.104  69.868  1.00 37.960          N  
ATOM   9962  NH2 ARG A 657      43.466 212.252  69.313  1.00 37.960          N  
ATOM   9963  H   ARG A 657      42.215 207.316  73.022  1.00 32.710          H  
ATOM   9964  HA  ARG A 657      44.120 208.122  73.998  1.00 32.470          H  
ATOM   9965 1HB  ARG A 657      42.095 209.925  75.360  1.00 45.560          H  
ATOM   9966 2HB  ARG A 657      43.816 210.237  75.244  1.00 45.560          H  
ATOM   9967 1HG  ARG A 657      41.947 210.042  72.864  1.00 45.560          H  
ATOM   9968 2HG  ARG A 657      42.491 211.553  73.614  1.00 45.560          H  
ATOM   9969 1HD  ARG A 657      44.850 210.689  73.141  1.00 45.560          H  
ATOM   9970 2HD  ARG A 657      44.051 209.511  72.093  1.00 45.560          H  
ATOM   9971  HE  ARG A 657      44.259 212.413  71.667  1.00 45.560          H  
ATOM   9972 1HH1 ARG A 657      42.952 209.352  70.566  1.00 45.560          H  
ATOM   9973 2HH1 ARG A 657      42.631 209.939  68.929  1.00 45.560          H  
ATOM   9974 1HH2 ARG A 657      43.829 213.160  69.568  1.00 45.560          H  
ATOM   9975 2HH2 ARG A 657      43.124 212.094  68.375  1.00 45.560          H  
ATOM   9976  N   ARG A 658      43.618 206.366  76.066  1.00 26.170          N  
ATOM   9977  CA  ARG A 658      43.863 205.642  77.292  1.00 25.760          C  
ATOM   9978  C   ARG A 658      45.337 205.624  77.596  1.00 26.670          C  
ATOM   9979  O   ARG A 658      46.171 205.749  76.695  1.00 27.340          O  
ATOM   9980  CB  ARG A 658      43.343 204.219  77.190  1.00 36.230          C  
ATOM   9981  CG  ARG A 658      41.841 204.090  76.862  1.00 36.230          C  
ATOM   9982  CD  ARG A 658      40.972 204.512  77.968  1.00 36.230          C  
ATOM   9983  NE  ARG A 658      39.581 204.164  77.706  1.00 36.230          N  
ATOM   9984  CZ  ARG A 658      38.542 204.424  78.533  1.00 36.230          C  
ATOM   9985  NH1 ARG A 658      38.737 205.052  79.677  1.00 36.230          N  
ATOM   9986  NH2 ARG A 658      37.324 204.040  78.185  1.00 36.230          N  
ATOM   9987  H   ARG A 658      43.462 205.858  75.211  1.00 31.400          H  
ATOM   9988  HA  ARG A 658      43.348 206.150  78.107  1.00 30.910          H  
ATOM   9989 1HB  ARG A 658      43.906 203.680  76.446  1.00 43.470          H  
ATOM   9990 2HB  ARG A 658      43.512 203.710  78.138  1.00 43.470          H  
ATOM   9991 1HG  ARG A 658      41.608 204.722  76.014  1.00 43.470          H  
ATOM   9992 2HG  ARG A 658      41.588 203.072  76.619  1.00 43.470          H  
ATOM   9993 1HD  ARG A 658      41.285 204.025  78.890  1.00 43.470          H  
ATOM   9994 2HD  ARG A 658      41.035 205.597  78.075  1.00 43.470          H  
ATOM   9995  HE  ARG A 658      39.380 203.678  76.842  1.00 43.470          H  
ATOM   9996 1HH1 ARG A 658      39.655 205.354  79.943  1.00 43.470          H  
ATOM   9997 2HH1 ARG A 658      37.940 205.265  80.309  1.00 43.470          H  
ATOM   9998 1HH2 ARG A 658      37.178 203.555  77.312  1.00 43.470          H  
ATOM   9999 2HH2 ARG A 658      36.539 204.223  78.797  1.00 43.470          H  
ATOM  10000  N   GLU A 659      45.663 205.488  78.875  1.00 26.730          N  
ATOM  10001  CA  GLU A 659      47.047 205.418  79.311  1.00 27.580          C  
ATOM  10002  C   GLU A 659      47.672 204.068  78.970  1.00 27.660          C  
ATOM  10003  O   GLU A 659      47.119 203.011  79.295  1.00 27.130          O  
ATOM  10004  CB  GLU A 659      47.117 205.682  80.811  1.00 38.270          C  
ATOM  10005  CG  GLU A 659      48.505 205.744  81.373  1.00 38.270          C  
ATOM  10006  CD  GLU A 659      48.509 205.981  82.843  1.00 38.270          C  
ATOM  10007  OE1 GLU A 659      47.485 206.322  83.382  1.00 38.270          O  
ATOM  10008  OE2 GLU A 659      49.530 205.762  83.442  1.00 38.270          O  
ATOM  10009  H   GLU A 659      44.931 205.415  79.567  1.00 32.080          H  
ATOM  10010  HA  GLU A 659      47.611 206.193  78.796  1.00 33.100          H  
ATOM  10011 1HB  GLU A 659      46.631 206.636  81.028  1.00 45.930          H  
ATOM  10012 2HB  GLU A 659      46.571 204.906  81.344  1.00 45.930          H  
ATOM  10013 1HG  GLU A 659      49.027 204.826  81.152  1.00 45.930          H  
ATOM  10014 2HG  GLU A 659      49.043 206.555  80.876  1.00 45.930          H  
ATOM  10015  N   VAL A 660      48.822 204.124  78.305  1.00 28.350          N  
ATOM  10016  CA  VAL A 660      49.557 202.945  77.850  1.00 28.510          C  
ATOM  10017  C   VAL A 660      51.042 202.911  78.132  1.00 29.570          C  
ATOM  10018  O   VAL A 660      51.693 203.947  78.293  1.00 30.180          O  
ATOM  10019  CB  VAL A 660      49.442 202.817  76.331  1.00 39.850          C  
ATOM  10020  CG1 VAL A 660      48.060 202.639  75.946  1.00 39.850          C  
ATOM  10021  CG2 VAL A 660      49.997 204.058  75.648  1.00 39.850          C  
ATOM  10022  H   VAL A 660      49.184 205.059  78.113  1.00 34.020          H  
ATOM  10023  HA  VAL A 660      49.102 202.072  78.318  1.00 34.210          H  
ATOM  10024  HB  VAL A 660      50.003 201.970  76.019  1.00 47.820          H  
ATOM  10025 1HG1 VAL A 660      48.036 202.524  74.898  1.00 47.820          H  
ATOM  10026 2HG1 VAL A 660      47.697 201.757  76.421  1.00 47.820          H  
ATOM  10027 3HG1 VAL A 660      47.467 203.494  76.242  1.00 47.820          H  
ATOM  10028 1HG2 VAL A 660      49.907 203.959  74.589  1.00 47.820          H  
ATOM  10029 2HG2 VAL A 660      49.434 204.895  75.969  1.00 47.820          H  
ATOM  10030 3HG2 VAL A 660      51.044 204.206  75.898  1.00 47.820          H  
ATOM  10031  N   PHE A 661      51.618 201.714  78.052  1.00 29.850          N  
ATOM  10032  CA  PHE A 661      53.059 201.647  78.112  1.00 30.890          C  
ATOM  10033  C   PHE A 661      53.584 202.084  76.759  1.00 31.040          C  
ATOM  10034  O   PHE A 661      52.927 201.892  75.736  1.00 30.540          O  
ATOM  10035  CB  PHE A 661      53.561 200.234  78.436  1.00 42.830          C  
ATOM  10036  CG  PHE A 661      53.181 199.175  77.419  1.00 42.830          C  
ATOM  10037  CD1 PHE A 661      53.966 198.967  76.284  1.00 42.830          C  
ATOM  10038  CD2 PHE A 661      52.054 198.371  77.601  1.00 42.830          C  
ATOM  10039  CE1 PHE A 661      53.633 198.004  75.363  1.00 42.830          C  
ATOM  10040  CE2 PHE A 661      51.726 197.399  76.672  1.00 42.830          C  
ATOM  10041  CZ  PHE A 661      52.514 197.219  75.556  1.00 42.830          C  
ATOM  10042  H   PHE A 661      51.067 200.873  77.956  1.00 35.820          H  
ATOM  10043  HA  PHE A 661      53.433 202.340  78.864  1.00 37.070          H  
ATOM  10044 1HB  PHE A 661      54.650 200.256  78.506  1.00 51.400          H  
ATOM  10045 2HB  PHE A 661      53.184 199.930  79.406  1.00 51.400          H  
ATOM  10046  HD1 PHE A 661      54.853 199.585  76.121  1.00 51.400          H  
ATOM  10047  HD2 PHE A 661      51.431 198.504  78.481  1.00 51.400          H  
ATOM  10048  HE1 PHE A 661      54.255 197.868  74.478  1.00 51.400          H  
ATOM  10049  HE2 PHE A 661      50.839 196.772  76.813  1.00 51.400          H  
ATOM  10050  HZ  PHE A 661      52.244 196.460  74.827  1.00 51.400          H  
ATOM  10051  N   VAL A 662      54.787 202.626  76.770  1.00 31.750          N  
ATOM  10052  CA  VAL A 662      55.511 203.065  75.598  1.00 32.010          C  
ATOM  10053  C   VAL A 662      56.912 202.467  75.535  1.00 33.240          C  
ATOM  10054  O   VAL A 662      57.669 202.505  76.518  1.00 33.900          O  
ATOM  10055  CB  VAL A 662      55.591 204.593  75.590  1.00 44.710          C  
ATOM  10056  CG1 VAL A 662      56.389 205.035  74.412  1.00 44.710          C  
ATOM  10057  CG2 VAL A 662      54.158 205.180  75.558  1.00 44.710          C  
ATOM  10058  H   VAL A 662      55.214 202.786  77.676  1.00 38.100          H  
ATOM  10059  HA  VAL A 662      54.961 202.740  74.710  1.00 38.410          H  
ATOM  10060  HB  VAL A 662      56.101 204.939  76.488  1.00 53.650          H  
ATOM  10061 1HG1 VAL A 662      56.445 206.086  74.413  1.00 53.650          H  
ATOM  10062 2HG1 VAL A 662      57.394 204.635  74.463  1.00 53.650          H  
ATOM  10063 3HG1 VAL A 662      55.915 204.695  73.496  1.00 53.650          H  
ATOM  10064 1HG2 VAL A 662      54.203 206.261  75.554  1.00 53.650          H  
ATOM  10065 2HG2 VAL A 662      53.642 204.831  74.665  1.00 53.650          H  
ATOM  10066 3HG2 VAL A 662      53.607 204.856  76.434  1.00 53.650          H  
ATOM  10067  N   ALA A 663      57.255 201.923  74.362  1.00 33.560          N  
ATOM  10068  CA  ALA A 663      58.565 201.316  74.138  1.00 34.760          C  
ATOM  10069  C   ALA A 663      59.629 202.334  73.714  1.00 35.510          C  
ATOM  10070  O   ALA A 663      59.466 203.064  72.721  1.00 35.240          O  
ATOM  10071  CB  ALA A 663      58.447 200.245  73.071  1.00 48.180          C  
ATOM  10072  H   ALA A 663      56.585 201.966  73.582  1.00 40.270          H  
ATOM  10073  HA  ALA A 663      58.892 200.863  75.075  1.00 41.710          H  
ATOM  10074 1HB  ALA A 663      59.418 199.771  72.929  1.00 57.820          H  
ATOM  10075 2HB  ALA A 663      57.717 199.496  73.381  1.00 57.820          H  
ATOM  10076 3HB  ALA A 663      58.122 200.701  72.134  1.00 57.820          H  
ATOM  10077  N   ILE A 664      60.747 202.361  74.447  1.00 36.510          N  
ATOM  10078  CA  ILE A 664      61.830 203.282  74.144  1.00 37.390          C  
ATOM  10079  C   ILE A 664      63.115 202.567  73.765  1.00 38.380          C  
ATOM  10080  O   ILE A 664      63.744 201.890  74.587  1.00 38.830          O  
ATOM  10081  CB  ILE A 664      62.105 204.140  75.375  1.00 51.990          C  
ATOM  10082  CG1 ILE A 664      60.856 204.906  75.732  1.00 51.990          C  
ATOM  10083  CG2 ILE A 664      63.340 205.072  75.153  1.00 51.990          C  
ATOM  10084  CD1 ILE A 664      60.855 205.522  77.038  1.00 51.990          C  
ATOM  10085  H   ILE A 664      60.852 201.763  75.276  1.00 43.810          H  
ATOM  10086  HA  ILE A 664      61.531 203.916  73.313  1.00 44.870          H  
ATOM  10087  HB  ILE A 664      62.295 203.489  76.175  1.00 62.390          H  
ATOM  10088 1HG1 ILE A 664      60.754 205.668  75.040  1.00 62.390          H  
ATOM  10089 2HG1 ILE A 664      59.991 204.254  75.686  1.00 62.390          H  
ATOM  10090 1HG2 ILE A 664      63.545 205.655  76.044  1.00 62.390          H  
ATOM  10091 2HG2 ILE A 664      64.227 204.480  74.929  1.00 62.390          H  
ATOM  10092 3HG2 ILE A 664      63.154 205.745  74.328  1.00 62.390          H  
ATOM  10093 1HD1 ILE A 664      59.919 206.052  77.156  1.00 62.390          H  
ATOM  10094 2HD1 ILE A 664      60.942 204.742  77.795  1.00 62.390          H  
ATOM  10095 3HD1 ILE A 664      61.675 206.222  77.146  1.00 62.390          H  
ATOM  10096  N   LYS A 665      63.555 202.772  72.537  1.00 38.740          N  
ATOM  10097  CA  LYS A 665      64.800 202.165  72.113  1.00 39.680          C  
ATOM  10098  C   LYS A 665      65.926 203.032  72.634  1.00 40.680          C  
ATOM  10099  O   LYS A 665      65.796 204.259  72.656  1.00 40.660          O  
ATOM  10100  CB  LYS A 665      64.873 202.050  70.590  1.00 55.180          C  
ATOM  10101  CG  LYS A 665      63.801 201.143  69.980  1.00 55.180          C  
ATOM  10102  CD  LYS A 665      64.029 200.856  68.467  1.00 55.180          C  
ATOM  10103  CE  LYS A 665      63.813 202.099  67.556  1.00 55.180          C  
ATOM  10104  NZ  LYS A 665      62.403 202.582  67.575  1.00 55.180          N  
ATOM  10105  H   LYS A 665      63.012 203.345  71.905  1.00 46.490          H  
ATOM  10106  HA  LYS A 665      64.895 201.174  72.561  1.00 47.620          H  
ATOM  10107 1HB  LYS A 665      64.776 203.042  70.161  1.00 66.210          H  
ATOM  10108 2HB  LYS A 665      65.852 201.661  70.303  1.00 66.210          H  
ATOM  10109 1HG  LYS A 665      63.813 200.190  70.513  1.00 66.210          H  
ATOM  10110 2HG  LYS A 665      62.822 201.593  70.125  1.00 66.210          H  
ATOM  10111 1HD  LYS A 665      65.044 200.486  68.318  1.00 66.210          H  
ATOM  10112 2HD  LYS A 665      63.334 200.079  68.149  1.00 66.210          H  
ATOM  10113 1HE  LYS A 665      64.465 202.905  67.878  1.00 66.210          H  
ATOM  10114 2HE  LYS A 665      64.073 201.830  66.533  1.00 66.210          H  
ATOM  10115 1HZ  LYS A 665      62.283 203.391  66.972  1.00 66.210          H  
ATOM  10116 2HZ  LYS A 665      61.753 201.869  67.265  1.00 66.210          H  
ATOM  10117 3HZ  LYS A 665      62.163 202.847  68.515  1.00 66.210          H  
ATOM  10118  N   THR A 666      67.031 202.417  73.026  1.00 41.580          N  
ATOM  10119  CA  THR A 666      68.193 203.171  73.464  1.00 42.590          C  
ATOM  10120  C   THR A 666      69.405 202.680  72.705  1.00 43.140          C  
ATOM  10121  O   THR A 666      69.404 201.554  72.202  1.00 42.900          O  
ATOM  10122  CB  THR A 666      68.429 202.999  74.973  1.00 59.220          C  
ATOM  10123  OG1 THR A 666      68.730 201.620  75.251  1.00 59.220          O  
ATOM  10124  CG2 THR A 666      67.168 203.402  75.750  1.00 59.220          C  
ATOM  10125  H   THR A 666      67.077 201.407  73.020  1.00 49.900          H  
ATOM  10126  HA  THR A 666      68.047 204.228  73.236  1.00 51.110          H  
ATOM  10127  HB  THR A 666      69.267 203.622  75.286  1.00 71.070          H  
ATOM  10128  HG1 THR A 666      69.591 201.388  74.882  1.00 71.070          H  
ATOM  10129 1HG2 THR A 666      67.355 203.271  76.808  1.00 71.070          H  
ATOM  10130 2HG2 THR A 666      66.929 204.446  75.547  1.00 71.070          H  
ATOM  10131 3HG2 THR A 666      66.326 202.782  75.456  1.00 71.070          H  
ATOM  10132  N   LEU A 667      70.459 203.489  72.651  1.00 43.890          N  
ATOM  10133  CA  LEU A 667      71.659 203.059  71.952  1.00 44.450          C  
ATOM  10134  C   LEU A 667      72.898 202.978  72.817  1.00 45.450          C  
ATOM  10135  O   LEU A 667      73.493 203.996  73.181  1.00 46.000          O  
ATOM  10136  CB  LEU A 667      71.948 204.034  70.811  1.00 62.010          C  
ATOM  10137  CG  LEU A 667      70.843 204.241  69.781  1.00 62.010          C  
ATOM  10138  CD1 LEU A 667      71.302 205.302  68.815  1.00 62.010          C  
ATOM  10139  CD2 LEU A 667      70.543 202.945  69.049  1.00 62.010          C  
ATOM  10140  H   LEU A 667      70.417 204.402  73.082  1.00 52.670          H  
ATOM  10141  HA  LEU A 667      71.492 202.063  71.553  1.00 53.340          H  
ATOM  10142 1HB  LEU A 667      72.175 205.004  71.246  1.00 74.410          H  
ATOM  10143 2HB  LEU A 667      72.819 203.701  70.278  1.00 74.410          H  
ATOM  10144  HG  LEU A 667      69.939 204.593  70.274  1.00 74.410          H  
ATOM  10145 1HD1 LEU A 667      70.532 205.481  68.067  1.00 74.410          H  
ATOM  10146 2HD1 LEU A 667      71.509 206.229  69.351  1.00 74.410          H  
ATOM  10147 3HD1 LEU A 667      72.206 204.950  68.335  1.00 74.410          H  
ATOM  10148 1HD2 LEU A 667      69.763 203.134  68.326  1.00 74.410          H  
ATOM  10149 2HD2 LEU A 667      71.442 202.595  68.541  1.00 74.410          H  
ATOM  10150 3HD2 LEU A 667      70.199 202.183  69.737  1.00 74.410          H  
ATOM  10151  N   LYS A 668      73.364 201.765  73.069  1.00 45.690          N  
ATOM  10152  CA  LYS A 668      74.568 201.590  73.871  1.00 46.650          C  
ATOM  10153  C   LYS A 668      75.761 201.569  72.937  1.00 47.690          C  
ATOM  10154  O   LYS A 668      76.419 200.544  72.758  1.00 47.760          O  
ATOM  10155  CB  LYS A 668      74.501 200.324  74.722  1.00 64.930          C  
ATOM  10156  CG  LYS A 668      73.422 200.361  75.801  1.00 64.930          C  
ATOM  10157  CD  LYS A 668      73.426 199.084  76.640  1.00 64.930          C  
ATOM  10158  CE  LYS A 668      72.403 199.148  77.778  1.00 64.930          C  
ATOM  10159  NZ  LYS A 668      72.415 197.908  78.600  1.00 64.930          N  
ATOM  10160  H   LYS A 668      72.858 200.961  72.718  1.00 54.830          H  
ATOM  10161  HA  LYS A 668      74.682 202.447  74.537  1.00 55.980          H  
ATOM  10162 1HB  LYS A 668      74.314 199.463  74.080  1.00 77.910          H  
ATOM  10163 2HB  LYS A 668      75.462 200.166  75.211  1.00 77.910          H  
ATOM  10164 1HG  LYS A 668      73.597 201.218  76.451  1.00 77.910          H  
ATOM  10165 2HG  LYS A 668      72.447 200.481  75.331  1.00 77.910          H  
ATOM  10166 1HD  LYS A 668      73.197 198.229  76.002  1.00 77.910          H  
ATOM  10167 2HD  LYS A 668      74.417 198.938  77.068  1.00 77.910          H  
ATOM  10168 1HE  LYS A 668      72.644 199.994  78.420  1.00 77.910          H  
ATOM  10169 2HE  LYS A 668      71.402 199.289  77.367  1.00 77.910          H  
ATOM  10170 1HZ  LYS A 668      71.744 197.992  79.351  1.00 77.910          H  
ATOM  10171 2HZ  LYS A 668      72.179 197.113  78.022  1.00 77.910          H  
ATOM  10172 3HZ  LYS A 668      73.335 197.775  78.994  1.00 77.910          H  
ATOM  10173  N   VAL A 669      76.003 202.713  72.317  1.00 48.500          N  
ATOM  10174  CA  VAL A 669      77.046 202.841  71.316  1.00 49.550          C  
ATOM  10175  C   VAL A 669      78.198 203.720  71.771  1.00 49.860          C  
ATOM  10176  O   VAL A 669      78.113 204.948  71.733  1.00 49.680          O  
ATOM  10177  CB  VAL A 669      76.430 203.401  70.017  1.00 68.950          C  
ATOM  10178  CG1 VAL A 669      77.494 203.565  68.941  1.00 68.950          C  
ATOM  10179  CG2 VAL A 669      75.338 202.434  69.532  1.00 68.950          C  
ATOM  10180  H   VAL A 669      75.395 203.500  72.575  1.00 58.200          H  
ATOM  10181  HA  VAL A 669      77.434 201.850  71.103  1.00 59.460          H  
ATOM  10182  HB  VAL A 669      75.997 204.381  70.219  1.00 82.740          H  
ATOM  10183 1HG1 VAL A 669      77.046 203.961  68.035  1.00 82.740          H  
ATOM  10184 2HG1 VAL A 669      78.266 204.239  69.277  1.00 82.740          H  
ATOM  10185 3HG1 VAL A 669      77.937 202.630  68.724  1.00 82.740          H  
ATOM  10186 1HG2 VAL A 669      74.882 202.810  68.631  1.00 82.740          H  
ATOM  10187 2HG2 VAL A 669      75.776 201.474  69.336  1.00 82.740          H  
ATOM  10188 3HG2 VAL A 669      74.585 202.322  70.291  1.00 82.740          H  
ATOM  10189  N   GLY A 670      79.281 203.082  72.191  1.00 50.350          N  
ATOM  10190  CA  GLY A 670      80.448 203.799  72.668  1.00 50.700          C  
ATOM  10191  C   GLY A 670      81.377 204.092  71.505  1.00 50.500          C  
ATOM  10192  O   GLY A 670      81.333 203.403  70.490  1.00 50.490          O  
ATOM  10193  H   GLY A 670      79.279 202.071  72.192  1.00 60.420          H  
ATOM  10194 1HA  GLY A 670      80.143 204.730  73.145  1.00 60.840          H  
ATOM  10195 2HA  GLY A 670      80.966 203.201  73.417  1.00 60.840          H  
ATOM  10196  N   TYR A 671      82.240 205.083  71.681  1.00 50.370          N  
ATOM  10197  CA  TYR A 671      83.242 205.476  70.692  1.00 50.200          C  
ATOM  10198  C   TYR A 671      84.585 205.746  71.379  1.00 50.480          C  
ATOM  10199  O   TYR A 671      84.603 206.139  72.550  1.00 50.640          O  
ATOM  10200  CB  TYR A 671      82.788 206.754  69.980  1.00 70.350          C  
ATOM  10201  CG  TYR A 671      81.493 206.698  69.168  1.00 70.350          C  
ATOM  10202  CD1 TYR A 671      80.262 206.898  69.777  1.00 70.350          C  
ATOM  10203  CD2 TYR A 671      81.547 206.483  67.813  1.00 70.350          C  
ATOM  10204  CE1 TYR A 671      79.107 206.852  69.024  1.00 70.350          C  
ATOM  10205  CE2 TYR A 671      80.399 206.440  67.067  1.00 70.350          C  
ATOM  10206  CZ  TYR A 671      79.187 206.613  67.663  1.00 70.350          C  
ATOM  10207  OH  TYR A 671      78.046 206.546  66.905  1.00 70.350          O  
ATOM  10208  H   TYR A 671      82.206 205.595  72.551  1.00 60.440          H  
ATOM  10209  HA  TYR A 671      83.381 204.668  69.969  1.00 60.240          H  
ATOM  10210 1HB  TYR A 671      82.662 207.518  70.725  1.00 84.420          H  
ATOM  10211 2HB  TYR A 671      83.574 207.069  69.328  1.00 84.420          H  
ATOM  10212  HD1 TYR A 671      80.201 207.077  70.850  1.00 84.420          H  
ATOM  10213  HD2 TYR A 671      82.491 206.337  67.331  1.00 84.420          H  
ATOM  10214  HE1 TYR A 671      78.140 206.992  69.505  1.00 84.420          H  
ATOM  10215  HE2 TYR A 671      80.456 206.258  65.994  1.00 84.420          H  
ATOM  10216  HH  TYR A 671      77.282 206.688  67.472  1.00 84.420          H  
ATOM  10217  N   THR A 672      85.700 205.605  70.653  1.00 50.530          N  
ATOM  10218  CA  THR A 672      87.001 206.017  71.200  1.00 50.730          C  
ATOM  10219  C   THR A 672      87.082 207.525  71.044  1.00 50.250          C  
ATOM  10220  O   THR A 672      86.264 208.106  70.337  1.00 49.730          O  
ATOM  10221  CB  THR A 672      88.201 205.382  70.472  1.00 70.940          C  
ATOM  10222  OG1 THR A 672      88.254 205.851  69.106  1.00 70.940          O  
ATOM  10223  CG2 THR A 672      88.070 203.875  70.484  1.00 70.940          C  
ATOM  10224  H   THR A 672      85.653 205.215  69.704  1.00 60.640          H  
ATOM  10225  HA  THR A 672      87.049 205.769  72.262  1.00 60.880          H  
ATOM  10226  HB  THR A 672      89.123 205.664  70.977  1.00 85.130          H  
ATOM  10227  HG1 THR A 672      89.068 205.519  68.700  1.00 85.130          H  
ATOM  10228 1HG2 THR A 672      88.918 203.447  69.974  1.00 85.130          H  
ATOM  10229 2HG2 THR A 672      88.045 203.523  71.513  1.00 85.130          H  
ATOM  10230 3HG2 THR A 672      87.164 203.571  69.987  1.00 85.130          H  
ATOM  10231  N   GLU A 673      88.064 208.200  71.645  1.00 50.400          N  
ATOM  10232  CA  GLU A 673      88.081 209.659  71.482  1.00 49.910          C  
ATOM  10233  C   GLU A 673      88.043 210.130  70.030  1.00 49.420          C  
ATOM  10234  O   GLU A 673      87.262 211.025  69.690  1.00 48.800          O  
ATOM  10235  CB  GLU A 673      89.306 210.283  72.142  1.00 70.070          C  
ATOM  10236  CG  GLU A 673      89.343 211.810  71.999  1.00 70.070          C  
ATOM  10237  CD  GLU A 673      90.506 212.451  72.651  1.00 70.070          C  
ATOM  10238  OE1 GLU A 673      91.274 211.768  73.283  1.00 70.070          O  
ATOM  10239  OE2 GLU A 673      90.638 213.649  72.499  1.00 70.070          O  
ATOM  10240  H   GLU A 673      88.748 207.729  72.220  1.00 60.480          H  
ATOM  10241  HA  GLU A 673      87.194 210.055  71.979  1.00 59.890          H  
ATOM  10242 1HB  GLU A 673      89.317 210.040  73.205  1.00 84.080          H  
ATOM  10243 2HB  GLU A 673      90.214 209.876  71.699  1.00 84.080          H  
ATOM  10244 1HG  GLU A 673      89.376 212.074  70.944  1.00 84.080          H  
ATOM  10245 2HG  GLU A 673      88.425 212.225  72.415  1.00 84.080          H  
ATOM  10246  N   ARG A 674      88.874 209.552  69.160  1.00 49.700          N  
ATOM  10247  CA  ARG A 674      88.851 210.008  67.779  1.00 49.240          C  
ATOM  10248  C   ARG A 674      87.543 209.669  67.103  1.00 48.780          C  
ATOM  10249  O   ARG A 674      86.996 210.492  66.365  1.00 48.170          O  
ATOM  10250  CB  ARG A 674      90.000 209.439  66.959  1.00 69.120          C  
ATOM  10251  CG  ARG A 674      89.977 209.832  65.445  1.00 69.120          C  
ATOM  10252  CD  ARG A 674      90.067 211.315  65.207  1.00 69.120          C  
ATOM  10253  NE  ARG A 674      89.981 211.638  63.778  1.00 69.120          N  
ATOM  10254  CZ  ARG A 674      91.023 211.716  62.914  1.00 69.120          C  
ATOM  10255  NH1 ARG A 674      92.266 211.500  63.320  1.00 69.120          N  
ATOM  10256  NH2 ARG A 674      90.791 212.013  61.644  1.00 69.120          N  
ATOM  10257  H   ARG A 674      89.505 208.826  69.467  1.00 59.640          H  
ATOM  10258  HA  ARG A 674      88.955 211.091  67.796  1.00 59.090          H  
ATOM  10259 1HB  ARG A 674      90.946 209.774  67.378  1.00 82.940          H  
ATOM  10260 2HB  ARG A 674      89.979 208.351  67.017  1.00 82.940          H  
ATOM  10261 1HG  ARG A 674      90.821 209.363  64.946  1.00 82.940          H  
ATOM  10262 2HG  ARG A 674      89.052 209.481  64.975  1.00 82.940          H  
ATOM  10263 1HD  ARG A 674      89.229 211.814  65.685  1.00 82.940          H  
ATOM  10264 2HD  ARG A 674      90.993 211.710  65.607  1.00 82.940          H  
ATOM  10265  HE  ARG A 674      89.020 211.808  63.395  1.00 82.940          H  
ATOM  10266 1HH1 ARG A 674      92.456 211.273  64.283  1.00 82.940          H  
ATOM  10267 2HH1 ARG A 674      93.031 211.563  62.662  1.00 82.940          H  
ATOM  10268 1HH2 ARG A 674      89.840 212.180  61.324  1.00 82.940          H  
ATOM  10269 2HH2 ARG A 674      91.553 212.073  60.991  1.00 82.940          H  
ATOM  10270  N   GLN A 675      87.031 208.466  67.352  1.00 49.080          N  
ATOM  10271  CA  GLN A 675      85.795 208.057  66.720  1.00 48.700          C  
ATOM  10272  C   GLN A 675      84.641 208.936  67.176  1.00 48.140          C  
ATOM  10273  O   GLN A 675      83.758 209.257  66.378  1.00 47.540          O  
ATOM  10274  CB  GLN A 675      85.506 206.611  67.052  1.00 68.330          C  
ATOM  10275  CG  GLN A 675      86.439 205.635  66.432  1.00 68.330          C  
ATOM  10276  CD  GLN A 675      86.198 204.262  66.960  1.00 68.330          C  
ATOM  10277  OE1 GLN A 675      85.681 204.100  68.085  1.00 68.330          O  
ATOM  10278  NE2 GLN A 675      86.582 203.259  66.182  1.00 68.330          N  
ATOM  10279  H   GLN A 675      87.517 207.816  67.972  1.00 58.900          H  
ATOM  10280  HA  GLN A 675      85.903 208.164  65.642  1.00 58.440          H  
ATOM  10281 1HB  GLN A 675      85.535 206.488  68.115  1.00 82.000          H  
ATOM  10282 2HB  GLN A 675      84.524 206.356  66.709  1.00 82.000          H  
ATOM  10283 1HG  GLN A 675      86.274 205.627  65.356  1.00 82.000          H  
ATOM  10284 2HG  GLN A 675      87.464 205.922  66.648  1.00 82.000          H  
ATOM  10285 1HE2 GLN A 675      86.457 202.317  66.486  1.00 82.000          H  
ATOM  10286 2HE2 GLN A 675      87.003 203.445  65.293  1.00 82.000          H  
ATOM  10287  N   ARG A 676      84.657 209.340  68.451  1.00 48.310          N  
ATOM  10288  CA  ARG A 676      83.611 210.170  69.001  1.00 47.810          C  
ATOM  10289  C   ARG A 676      83.648 211.529  68.347  1.00 47.220          C  
ATOM  10290  O   ARG A 676      82.598 212.064  67.997  1.00 46.630          O  
ATOM  10291  CB  ARG A 676      83.768 210.345  70.505  1.00 67.130          C  
ATOM  10292  CG  ARG A 676      82.661 211.160  71.193  1.00 67.130          C  
ATOM  10293  CD  ARG A 676      81.315 210.512  71.089  1.00 67.130          C  
ATOM  10294  NE  ARG A 676      80.313 211.241  71.840  1.00 67.130          N  
ATOM  10295  CZ  ARG A 676      78.989 210.973  71.842  1.00 67.130          C  
ATOM  10296  NH1 ARG A 676      78.501 209.983  71.124  1.00 67.130          N  
ATOM  10297  NH2 ARG A 676      78.175 211.713  72.579  1.00 67.130          N  
ATOM  10298  H   ARG A 676      85.403 209.013  69.061  1.00 57.970          H  
ATOM  10299  HA  ARG A 676      82.658 209.695  68.790  1.00 57.370          H  
ATOM  10300 1HB  ARG A 676      83.848 209.385  70.991  1.00 80.560          H  
ATOM  10301 2HB  ARG A 676      84.710 210.862  70.694  1.00 80.560          H  
ATOM  10302 1HG  ARG A 676      82.903 211.265  72.249  1.00 80.560          H  
ATOM  10303 2HG  ARG A 676      82.600 212.147  70.742  1.00 80.560          H  
ATOM  10304 1HD  ARG A 676      80.997 210.495  70.050  1.00 80.560          H  
ATOM  10305 2HD  ARG A 676      81.367 209.497  71.477  1.00 80.560          H  
ATOM  10306  HE  ARG A 676      80.633 212.013  72.412  1.00 80.560          H  
ATOM  10307 1HH1 ARG A 676      79.113 209.407  70.560  1.00 80.560          H  
ATOM  10308 2HH1 ARG A 676      77.510 209.786  71.138  1.00 80.560          H  
ATOM  10309 1HH2 ARG A 676      78.546 212.472  73.137  1.00 80.560          H  
ATOM  10310 2HH2 ARG A 676      77.183 211.520  72.593  1.00 80.560          H  
ATOM  10311  N   ARG A 677      84.848 212.094  68.182  1.00 47.390          N  
ATOM  10312  CA  ARG A 677      84.963 213.388  67.532  1.00 46.860          C  
ATOM  10313  C   ARG A 677      84.462 213.321  66.086  1.00 46.430          C  
ATOM  10314  O   ARG A 677      83.704 214.207  65.656  1.00 45.810          O  
ATOM  10315  CB  ARG A 677      86.408 213.868  67.571  1.00 65.820          C  
ATOM  10316  CG  ARG A 677      86.902 214.306  68.960  1.00 65.820          C  
ATOM  10317  CD  ARG A 677      88.333 214.748  68.939  1.00 65.820          C  
ATOM  10318  NE  ARG A 677      88.835 215.082  70.283  1.00 65.820          N  
ATOM  10319  CZ  ARG A 677      88.665 216.245  70.931  1.00 65.820          C  
ATOM  10320  NH1 ARG A 677      87.988 217.254  70.404  1.00 65.820          N  
ATOM  10321  NH2 ARG A 677      89.205 216.338  72.124  1.00 65.820          N  
ATOM  10322  H   ARG A 677      85.678 211.623  68.556  1.00 56.870          H  
ATOM  10323  HA  ARG A 677      84.352 214.102  68.081  1.00 56.230          H  
ATOM  10324 1HB  ARG A 677      87.059 213.059  67.236  1.00 78.980          H  
ATOM  10325 2HB  ARG A 677      86.538 214.700  66.882  1.00 78.980          H  
ATOM  10326 1HG  ARG A 677      86.288 215.133  69.306  1.00 78.980          H  
ATOM  10327 2HG  ARG A 677      86.811 213.480  69.660  1.00 78.980          H  
ATOM  10328 1HD  ARG A 677      88.942 213.928  68.551  1.00 78.980          H  
ATOM  10329 2HD  ARG A 677      88.450 215.615  68.296  1.00 78.980          H  
ATOM  10330  HE  ARG A 677      89.392 214.376  70.799  1.00 78.980          H  
ATOM  10331 1HH1 ARG A 677      87.579 217.169  69.487  1.00 78.980          H  
ATOM  10332 2HH1 ARG A 677      87.880 218.116  70.921  1.00 78.980          H  
ATOM  10333 1HH2 ARG A 677      89.724 215.515  72.480  1.00 78.980          H  
ATOM  10334 2HH2 ARG A 677      89.121 217.181  72.670  1.00 78.980          H  
ATOM  10335  N   ASP A 678      84.823 212.251  65.347  1.00 46.760          N  
ATOM  10336  CA  ASP A 678      84.361 212.117  63.967  1.00 46.380          C  
ATOM  10337  C   ASP A 678      82.846 211.991  63.943  1.00 45.930          C  
ATOM  10338  O   ASP A 678      82.171 212.637  63.135  1.00 45.320          O  
ATOM  10339  CB  ASP A 678      84.949 210.870  63.289  1.00 65.080          C  
ATOM  10340  CG  ASP A 678      86.458 210.920  62.932  1.00 65.080          C  
ATOM  10341  OD1 ASP A 678      87.080 211.967  62.978  1.00 65.080          O  
ATOM  10342  OD2 ASP A 678      86.962 209.878  62.587  1.00 65.080          O  
ATOM  10343  H   ASP A 678      85.475 211.559  65.733  1.00 56.110          H  
ATOM  10344  HA  ASP A 678      84.648 213.005  63.410  1.00 55.660          H  
ATOM  10345 1HB  ASP A 678      84.796 210.015  63.948  1.00 78.100          H  
ATOM  10346 2HB  ASP A 678      84.386 210.669  62.374  1.00 78.100          H  
ATOM  10347  N   PHE A 679      82.302 211.198  64.877  1.00 46.220          N  
ATOM  10348  CA  PHE A 679      80.875 211.003  65.011  1.00 45.840          C  
ATOM  10349  C   PHE A 679      80.129 212.286  65.255  1.00 45.190          C  
ATOM  10350  O   PHE A 679      79.121 212.545  64.599  1.00 44.670          O  
ATOM  10351  CB  PHE A 679      80.554 210.042  66.142  1.00 64.330          C  
ATOM  10352  CG  PHE A 679      79.115 210.038  66.480  1.00 64.330          C  
ATOM  10353  CD1 PHE A 679      78.193 209.402  65.689  1.00 64.330          C  
ATOM  10354  CD2 PHE A 679      78.677 210.708  67.613  1.00 64.330          C  
ATOM  10355  CE1 PHE A 679      76.864 209.439  66.011  1.00 64.330          C  
ATOM  10356  CE2 PHE A 679      77.351 210.746  67.936  1.00 64.330          C  
ATOM  10357  CZ  PHE A 679      76.441 210.115  67.136  1.00 64.330          C  
ATOM  10358  H   PHE A 679      82.915 210.669  65.503  1.00 55.460          H  
ATOM  10359  HA  PHE A 679      80.508 210.573  64.075  1.00 55.010          H  
ATOM  10360 1HB  PHE A 679      80.855 209.040  65.860  1.00 77.190          H  
ATOM  10361 2HB  PHE A 679      81.110 210.310  67.023  1.00 77.190          H  
ATOM  10362  HD1 PHE A 679      78.525 208.873  64.795  1.00 77.190          H  
ATOM  10363  HD2 PHE A 679      79.405 211.215  68.242  1.00 77.190          H  
ATOM  10364  HE1 PHE A 679      76.147 208.937  65.371  1.00 77.190          H  
ATOM  10365  HE2 PHE A 679      77.018 211.285  68.822  1.00 77.190          H  
ATOM  10366  HZ  PHE A 679      75.384 210.147  67.387  1.00 77.190          H  
ATOM  10367  N   LEU A 680      80.583 213.073  66.226  1.00 45.220          N  
ATOM  10368  CA  LEU A 680      79.902 214.298  66.560  1.00 44.630          C  
ATOM  10369  C   LEU A 680      79.894 215.259  65.392  1.00 44.060          C  
ATOM  10370  O   LEU A 680      78.885 215.925  65.158  1.00 43.420          O  
ATOM  10371  CB  LEU A 680      80.535 214.923  67.798  1.00 62.720          C  
ATOM  10372  CG  LEU A 680      80.321 214.146  69.138  1.00 62.720          C  
ATOM  10373  CD1 LEU A 680      81.196 214.759  70.205  1.00 62.720          C  
ATOM  10374  CD2 LEU A 680      78.845 214.195  69.564  1.00 62.720          C  
ATOM  10375  H   LEU A 680      81.415 212.793  66.756  1.00 54.260          H  
ATOM  10376  HA  LEU A 680      78.865 214.049  66.774  1.00 53.560          H  
ATOM  10377 1HB  LEU A 680      81.613 214.977  67.625  1.00 75.260          H  
ATOM  10378 2HB  LEU A 680      80.154 215.934  67.921  1.00 75.260          H  
ATOM  10379  HG  LEU A 680      80.617 213.116  69.012  1.00 75.260          H  
ATOM  10380 1HD1 LEU A 680      81.067 214.217  71.138  1.00 75.260          H  
ATOM  10381 2HD1 LEU A 680      82.240 214.699  69.892  1.00 75.260          H  
ATOM  10382 3HD1 LEU A 680      80.920 215.802  70.351  1.00 75.260          H  
ATOM  10383 1HD2 LEU A 680      78.727 213.659  70.495  1.00 75.260          H  
ATOM  10384 2HD2 LEU A 680      78.542 215.233  69.704  1.00 75.260          H  
ATOM  10385 3HD2 LEU A 680      78.211 213.738  68.818  1.00 75.260          H  
ATOM  10386  N   SER A 681      81.001 215.327  64.643  1.00 44.290          N  
ATOM  10387  CA  SER A 681      81.036 216.198  63.476  1.00 43.770          C  
ATOM  10388  C   SER A 681      79.974 215.759  62.467  1.00 43.310          C  
ATOM  10389  O   SER A 681      79.196 216.587  61.969  1.00 42.640          O  
ATOM  10390  CB  SER A 681      82.409 216.163  62.838  1.00 61.490          C  
ATOM  10391  OG  SER A 681      82.464 216.996  61.709  1.00 61.490          O  
ATOM  10392  H   SER A 681      81.840 214.804  64.911  1.00 53.150          H  
ATOM  10393  HA  SER A 681      80.818 217.217  63.791  1.00 52.520          H  
ATOM  10394 1HB  SER A 681      83.154 216.476  63.568  1.00 73.780          H  
ATOM  10395 2HB  SER A 681      82.648 215.140  62.552  1.00 73.780          H  
ATOM  10396  HG  SER A 681      83.359 216.920  61.376  1.00 73.780          H  
ATOM  10397  N   GLU A 682      79.920 214.442  62.188  1.00 43.660          N  
ATOM  10398  CA  GLU A 682      78.945 213.907  61.249  1.00 43.250          C  
ATOM  10399  C   GLU A 682      77.517 214.131  61.744  1.00 42.770          C  
ATOM  10400  O   GLU A 682      76.619 214.440  60.964  1.00 42.130          O  
ATOM  10401  CB  GLU A 682      79.166 212.410  61.031  1.00 60.710          C  
ATOM  10402  CG  GLU A 682      80.427 212.053  60.260  1.00 60.710          C  
ATOM  10403  CD  GLU A 682      80.651 210.565  60.192  1.00 60.710          C  
ATOM  10404  OE1 GLU A 682      79.898 209.850  60.812  1.00 60.710          O  
ATOM  10405  OE2 GLU A 682      81.568 210.145  59.527  1.00 60.710          O  
ATOM  10406  H   GLU A 682      80.598 213.806  62.624  1.00 52.390          H  
ATOM  10407  HA  GLU A 682      79.077 214.412  60.298  1.00 51.900          H  
ATOM  10408 1HB  GLU A 682      79.217 211.912  62.001  1.00 72.860          H  
ATOM  10409 2HB  GLU A 682      78.316 211.995  60.494  1.00 72.860          H  
ATOM  10410 1HG  GLU A 682      80.344 212.447  59.248  1.00 72.860          H  
ATOM  10411 2HG  GLU A 682      81.283 212.529  60.734  1.00 72.860          H  
ATOM  10412  N   ALA A 683      77.295 213.966  63.047  1.00 43.070          N  
ATOM  10413  CA  ALA A 683      75.981 214.169  63.623  1.00 42.680          C  
ATOM  10414  C   ALA A 683      75.540 215.630  63.502  1.00 42.030          C  
ATOM  10415  O   ALA A 683      74.405 215.916  63.122  1.00 41.500          O  
ATOM  10416  CB  ALA A 683      75.994 213.739  65.084  1.00 59.910          C  
ATOM  10417  H   ALA A 683      78.059 213.653  63.646  1.00 51.680          H  
ATOM  10418  HA  ALA A 683      75.273 213.554  63.074  1.00 51.220          H  
ATOM  10419 1HB  ALA A 683      75.002 213.863  65.512  1.00 71.890          H  
ATOM  10420 2HB  ALA A 683      76.296 212.692  65.150  1.00 71.890          H  
ATOM  10421 3HB  ALA A 683      76.705 214.351  65.630  1.00 71.890          H  
ATOM  10422  N   SER A 684      76.452 216.569  63.757  1.00 42.090          N  
ATOM  10423  CA  SER A 684      76.135 217.992  63.698  1.00 41.490          C  
ATOM  10424  C   SER A 684      75.680 218.423  62.309  1.00 40.900          C  
ATOM  10425  O   SER A 684      74.638 219.086  62.151  1.00 40.250          O  
ATOM  10426  CB  SER A 684      77.348 218.800  64.114  1.00 58.330          C  
ATOM  10427  OG  SER A 684      77.084 220.176  64.073  1.00 58.330          O  
ATOM  10428  H   SER A 684      77.378 216.290  64.090  1.00 50.510          H  
ATOM  10429  HA  SER A 684      75.329 218.190  64.403  1.00 49.790          H  
ATOM  10430 1HB  SER A 684      77.644 218.509  65.122  1.00 69.990          H  
ATOM  10431 2HB  SER A 684      78.183 218.564  63.452  1.00 69.990          H  
ATOM  10432  HG  SER A 684      77.892 220.604  64.363  1.00 69.990          H  
ATOM  10433  N   ILE A 685      76.415 217.988  61.284  1.00 41.120          N  
ATOM  10434  CA  ILE A 685      76.091 218.374  59.914  1.00 40.610          C  
ATOM  10435  C   ILE A 685      74.757 217.830  59.413  1.00 40.310          C  
ATOM  10436  O   ILE A 685      74.309 218.256  58.345  1.00 39.900          O  
ATOM  10437  CB  ILE A 685      77.210 218.025  58.905  1.00 57.060          C  
ATOM  10438  CG1 ILE A 685      77.414 216.514  58.834  1.00 57.060          C  
ATOM  10439  CG2 ILE A 685      78.491 218.758  59.311  1.00 57.060          C  
ATOM  10440  CD1 ILE A 685      78.318 216.013  57.718  1.00 57.060          C  
ATOM  10441  H   ILE A 685      77.252 217.427  61.487  1.00 49.340          H  
ATOM  10442  HA  ILE A 685      76.011 219.458  59.904  1.00 48.730          H  
ATOM  10443  HB  ILE A 685      76.912 218.358  57.915  1.00 68.470          H  
ATOM  10444 1HG1 ILE A 685      77.835 216.214  59.763  1.00 68.470          H  
ATOM  10445 2HG1 ILE A 685      76.447 216.027  58.719  1.00 68.470          H  
ATOM  10446 1HG2 ILE A 685      79.288 218.559  58.605  1.00 68.470          H  
ATOM  10447 2HG2 ILE A 685      78.296 219.828  59.331  1.00 68.470          H  
ATOM  10448 3HG2 ILE A 685      78.803 218.434  60.300  1.00 68.470          H  
ATOM  10449 1HD1 ILE A 685      78.386 214.926  57.784  1.00 68.470          H  
ATOM  10450 2HD1 ILE A 685      77.896 216.292  56.757  1.00 68.470          H  
ATOM  10451 3HD1 ILE A 685      79.311 216.434  57.816  1.00 68.470          H  
ATOM  10452  N   MET A 686      74.083 216.936  60.169  1.00 40.490          N  
ATOM  10453  CA  MET A 686      72.801 216.383  59.751  1.00 40.210          C  
ATOM  10454  C   MET A 686      71.737 217.443  59.574  1.00 39.880          C  
ATOM  10455  O   MET A 686      70.743 217.200  58.905  1.00 39.480          O  
ATOM  10456  CB  MET A 686      72.293 215.284  60.673  1.00 56.410          C  
ATOM  10457  CG  MET A 686      73.039 213.962  60.538  1.00 56.410          C  
ATOM  10458  SD  MET A 686      72.949 213.263  58.831  1.00 56.410          S  
ATOM  10459  CE  MET A 686      71.192 212.893  58.613  1.00 56.410          C  
ATOM  10460  H   MET A 686      74.453 216.649  61.084  1.00 48.590          H  
ATOM  10461  HA  MET A 686      72.949 215.914  58.790  1.00 48.250          H  
ATOM  10462 1HB  MET A 686      72.397 215.612  61.705  1.00 67.690          H  
ATOM  10463 2HB  MET A 686      71.236 215.118  60.499  1.00 67.690          H  
ATOM  10464 1HG  MET A 686      74.087 214.130  60.783  1.00 67.690          H  
ATOM  10465 2HG  MET A 686      72.637 213.237  61.239  1.00 67.690          H  
ATOM  10466 1HE  MET A 686      71.031 212.470  57.628  1.00 67.690          H  
ATOM  10467 2HE  MET A 686      70.868 212.177  59.369  1.00 67.690          H  
ATOM  10468 3HE  MET A 686      70.602 213.804  58.701  1.00 67.690          H  
ATOM  10469  N   GLY A 687      71.942 218.635  60.134  1.00 40.020          N  
ATOM  10470  CA  GLY A 687      70.979 219.721  59.966  1.00 39.720          C  
ATOM  10471  C   GLY A 687      70.793 220.098  58.481  1.00 39.220          C  
ATOM  10472  O   GLY A 687      69.819 220.758  58.121  1.00 38.880          O  
ATOM  10473  H   GLY A 687      72.789 218.783  60.697  1.00 48.020          H  
ATOM  10474 1HA  GLY A 687      70.022 219.422  60.393  1.00 47.660          H  
ATOM  10475 2HA  GLY A 687      71.323 220.591  60.525  1.00 47.660          H  
ATOM  10476  N   GLN A 688      71.751 219.695  57.630  1.00 39.180          N  
ATOM  10477  CA  GLN A 688      71.733 219.941  56.192  1.00 38.760          C  
ATOM  10478  C   GLN A 688      71.228 218.743  55.367  1.00 38.510          C  
ATOM  10479  O   GLN A 688      71.261 218.783  54.134  1.00 38.210          O  
ATOM  10480  CB  GLN A 688      73.146 220.290  55.722  1.00 54.430          C  
ATOM  10481  CG  GLN A 688      73.733 221.508  56.398  1.00 54.430          C  
ATOM  10482  CD  GLN A 688      72.915 222.746  56.158  1.00 54.430          C  
ATOM  10483  OE1 GLN A 688      72.633 223.106  55.013  1.00 54.430          O  
ATOM  10484  NE2 GLN A 688      72.515 223.404  57.235  1.00 54.430          N  
ATOM  10485  H   GLN A 688      72.542 219.169  58.013  1.00 47.020          H  
ATOM  10486  HA  GLN A 688      71.067 220.781  55.996  1.00 46.510          H  
ATOM  10487 1HB  GLN A 688      73.807 219.444  55.917  1.00 65.320          H  
ATOM  10488 2HB  GLN A 688      73.142 220.463  54.647  1.00 65.320          H  
ATOM  10489 1HG  GLN A 688      73.777 221.326  57.471  1.00 65.320          H  
ATOM  10490 2HG  GLN A 688      74.734 221.678  56.007  1.00 65.320          H  
ATOM  10491 1HE2 GLN A 688      71.962 224.234  57.138  1.00 65.320          H  
ATOM  10492 2HE2 GLN A 688      72.760 223.072  58.146  1.00 65.320          H  
ATOM  10493  N   PHE A 689      70.802 217.668  56.033  1.00 38.660          N  
ATOM  10494  CA  PHE A 689      70.390 216.431  55.370  1.00 38.510          C  
ATOM  10495  C   PHE A 689      68.953 216.035  55.670  1.00 37.960          C  
ATOM  10496  O   PHE A 689      68.416 216.340  56.731  1.00 38.070          O  
ATOM  10497  CB  PHE A 689      71.300 215.293  55.821  1.00 53.970          C  
ATOM  10498  CG  PHE A 689      72.729 215.408  55.387  1.00 53.970          C  
ATOM  10499  CD1 PHE A 689      73.583 216.245  56.048  1.00 53.970          C  
ATOM  10500  CD2 PHE A 689      73.229 214.651  54.349  1.00 53.970          C  
ATOM  10501  CE1 PHE A 689      74.895 216.360  55.704  1.00 53.970          C  
ATOM  10502  CE2 PHE A 689      74.561 214.753  53.988  1.00 53.970          C  
ATOM  10503  CZ  PHE A 689      75.395 215.615  54.672  1.00 53.970          C  
ATOM  10504  H   PHE A 689      70.765 217.692  57.055  1.00 46.390          H  
ATOM  10505  HA  PHE A 689      70.492 216.567  54.294  1.00 46.210          H  
ATOM  10506 1HB  PHE A 689      71.290 215.265  56.902  1.00 64.770          H  
ATOM  10507 2HB  PHE A 689      70.910 214.351  55.475  1.00 64.770          H  
ATOM  10508  HD1 PHE A 689      73.201 216.835  56.852  1.00 64.770          H  
ATOM  10509  HD2 PHE A 689      72.570 213.965  53.817  1.00 64.770          H  
ATOM  10510  HE1 PHE A 689      75.535 217.046  56.257  1.00 64.770          H  
ATOM  10511  HE2 PHE A 689      74.950 214.150  53.167  1.00 64.770          H  
ATOM  10512  HZ  PHE A 689      76.443 215.701  54.396  1.00 64.770          H  
ATOM  10513  N   ASP A 690      68.328 215.312  54.745  1.00 37.380          N  
ATOM  10514  CA  ASP A 690      66.982 214.809  54.998  1.00 36.870          C  
ATOM  10515  C   ASP A 690      66.824 213.408  54.419  1.00 36.680          C  
ATOM  10516  O   ASP A 690      66.639 213.234  53.211  1.00 36.140          O  
ATOM  10517  CB  ASP A 690      65.927 215.759  54.406  1.00 51.820          C  
ATOM  10518  CG  ASP A 690      64.468 215.359  54.737  1.00 51.820          C  
ATOM  10519  OD1 ASP A 690      64.277 214.317  55.325  1.00 51.820          O  
ATOM  10520  OD2 ASP A 690      63.568 216.109  54.406  1.00 51.820          O  
ATOM  10521  H   ASP A 690      68.787 215.097  53.872  1.00 44.860          H  
ATOM  10522  HA  ASP A 690      66.826 214.748  56.075  1.00 44.240          H  
ATOM  10523 1HB  ASP A 690      66.104 216.768  54.782  1.00 62.190          H  
ATOM  10524 2HB  ASP A 690      66.038 215.792  53.321  1.00 62.190          H  
ATOM  10525  N   HIS A 691      66.977 212.417  55.292  1.00 37.170          N  
ATOM  10526  CA  HIS A 691      66.899 211.005  54.949  1.00 37.100          C  
ATOM  10527  C   HIS A 691      66.979 210.184  56.240  1.00 37.620          C  
ATOM  10528  O   HIS A 691      67.453 210.701  57.255  1.00 38.260          O  
ATOM  10529  CB  HIS A 691      68.026 210.606  53.983  1.00 51.970          C  
ATOM  10530  CG  HIS A 691      69.384 210.798  54.523  1.00 51.970          C  
ATOM  10531  ND1 HIS A 691      70.000 209.883  55.345  1.00 51.970          N  
ATOM  10532  CD2 HIS A 691      70.259 211.800  54.349  1.00 51.970          C  
ATOM  10533  CE1 HIS A 691      71.195 210.318  55.656  1.00 51.970          C  
ATOM  10534  NE2 HIS A 691      71.385 211.485  55.061  1.00 51.970          N  
ATOM  10535  H   HIS A 691      67.131 212.672  56.258  1.00 44.600          H  
ATOM  10536  HA  HIS A 691      65.957 210.831  54.445  1.00 44.520          H  
ATOM  10537 1HB  HIS A 691      67.932 209.557  53.725  1.00 62.360          H  
ATOM  10538 2HB  HIS A 691      67.946 211.164  53.057  1.00 62.360          H  
ATOM  10539  HD1 HIS A 691      69.592 209.024  55.730  1.00 62.360          H  
ATOM  10540  HD2 HIS A 691      70.206 212.726  53.780  1.00 62.360          H  
ATOM  10541  HE1 HIS A 691      71.838 209.727  56.300  1.00 62.360          H  
ATOM  10542  N   PRO A 692      66.484 208.935  56.270  1.00 37.390          N  
ATOM  10543  CA  PRO A 692      66.686 207.986  57.350  1.00 37.890          C  
ATOM  10544  C   PRO A 692      68.166 207.710  57.560  1.00 38.720          C  
ATOM  10545  O   PRO A 692      68.909 207.567  56.582  1.00 39.670          O  
ATOM  10546  CB  PRO A 692      65.952 206.739  56.843  1.00 56.840          C  
ATOM  10547  CG  PRO A 692      64.923 207.264  55.867  1.00 56.840          C  
ATOM  10548  CD  PRO A 692      65.582 208.446  55.200  1.00 56.840          C  
ATOM  10549  HA  PRO A 692      66.227 208.379  58.272  1.00 45.470          H  
ATOM  10550 1HB  PRO A 692      66.668 206.058  56.366  1.00 68.200          H  
ATOM  10551 2HB  PRO A 692      65.507 206.195  57.689  1.00 68.200          H  
ATOM  10552 1HG  PRO A 692      64.651 206.474  55.149  1.00 68.200          H  
ATOM  10553 2HG  PRO A 692      63.998 207.538  56.399  1.00 68.200          H  
ATOM  10554 1HD  PRO A 692      66.145 208.130  54.312  1.00 68.200          H  
ATOM  10555 2HD  PRO A 692      64.785 209.163  54.971  1.00 68.200          H  
ATOM  10556  N   ASN A 693      68.578 207.548  58.810  1.00 38.410          N  
ATOM  10557  CA  ASN A 693      69.960 207.221  59.138  1.00 39.220          C  
ATOM  10558  C   ASN A 693      69.939 206.195  60.269  1.00 38.800          C  
ATOM  10559  O   ASN A 693      68.859 205.858  60.762  1.00 37.840          O  
ATOM  10560  CB  ASN A 693      70.715 208.498  59.499  1.00 54.580          C  
ATOM  10561  CG  ASN A 693      72.208 208.428  59.267  1.00 54.580          C  
ATOM  10562  OD1 ASN A 693      72.818 207.361  59.391  1.00 54.580          O  
ATOM  10563  ND2 ASN A 693      72.799 209.546  58.938  1.00 54.580          N  
ATOM  10564  H   ASN A 693      67.917 207.669  59.566  1.00 46.090          H  
ATOM  10565  HA  ASN A 693      70.437 206.753  58.277  1.00 47.060          H  
ATOM  10566 1HB  ASN A 693      70.316 209.326  58.906  1.00 65.500          H  
ATOM  10567 2HB  ASN A 693      70.538 208.737  60.547  1.00 65.500          H  
ATOM  10568 1HD2 ASN A 693      73.787 209.565  58.774  1.00 65.500          H  
ATOM  10569 2HD2 ASN A 693      72.260 210.386  58.842  1.00 65.500          H  
ATOM  10570  N   ILE A 694      71.108 205.717  60.691  1.00 39.520          N  
ATOM  10571  CA  ILE A 694      71.167 204.730  61.765  1.00 39.240          C  
ATOM  10572  C   ILE A 694      72.508 204.705  62.520  1.00 39.840          C  
ATOM  10573  O   ILE A 694      73.579 204.798  61.922  1.00 40.810          O  
ATOM  10574  CB  ILE A 694      70.808 203.344  61.170  1.00 55.050          C  
ATOM  10575  CG1 ILE A 694      70.715 202.293  62.256  1.00 55.050          C  
ATOM  10576  CG2 ILE A 694      71.850 202.950  60.108  1.00 55.050          C  
ATOM  10577  CD1 ILE A 694      69.988 201.015  61.848  1.00 55.050          C  
ATOM  10578  H   ILE A 694      71.958 206.055  60.248  1.00 47.420          H  
ATOM  10579  HA  ILE A 694      70.393 204.986  62.488  1.00 47.090          H  
ATOM  10580  HB  ILE A 694      69.831 203.402  60.701  1.00 66.060          H  
ATOM  10581 1HG1 ILE A 694      71.724 202.023  62.531  1.00 66.060          H  
ATOM  10582 2HG1 ILE A 694      70.213 202.713  63.113  1.00 66.060          H  
ATOM  10583 1HG2 ILE A 694      71.598 201.996  59.661  1.00 66.060          H  
ATOM  10584 2HG2 ILE A 694      71.876 203.704  59.328  1.00 66.060          H  
ATOM  10585 3HG2 ILE A 694      72.841 202.867  60.552  1.00 66.060          H  
ATOM  10586 1HD1 ILE A 694      69.984 200.315  62.675  1.00 66.060          H  
ATOM  10587 2HD1 ILE A 694      68.960 201.255  61.586  1.00 66.060          H  
ATOM  10588 3HD1 ILE A 694      70.461 200.555  61.003  1.00 66.060          H  
ATOM  10589  N   ILE A 695      72.424 204.541  63.846  1.00 39.290          N  
ATOM  10590  CA  ILE A 695      73.582 204.449  64.738  1.00 39.820          C  
ATOM  10591  C   ILE A 695      73.528 203.141  65.532  1.00 39.820          C  
ATOM  10592  O   ILE A 695      72.554 202.906  66.249  1.00 38.980          O  
ATOM  10593  CB  ILE A 695      73.582 205.649  65.717  1.00 55.540          C  
ATOM  10594  CG1 ILE A 695      73.644 206.984  64.933  1.00 55.540          C  
ATOM  10595  CG2 ILE A 695      74.756 205.524  66.719  1.00 55.540          C  
ATOM  10596  CD1 ILE A 695      73.369 208.214  65.784  1.00 55.540          C  
ATOM  10597  H   ILE A 695      71.501 204.476  64.249  1.00 47.150          H  
ATOM  10598  HA  ILE A 695      74.494 204.460  64.141  1.00 47.780          H  
ATOM  10599  HB  ILE A 695      72.649 205.654  66.250  1.00 66.640          H  
ATOM  10600 1HG1 ILE A 695      74.631 207.080  64.484  1.00 66.640          H  
ATOM  10601 2HG1 ILE A 695      72.908 206.971  64.141  1.00 66.640          H  
ATOM  10602 1HG2 ILE A 695      74.747 206.345  67.424  1.00 66.640          H  
ATOM  10603 2HG2 ILE A 695      74.666 204.604  67.271  1.00 66.640          H  
ATOM  10604 3HG2 ILE A 695      75.698 205.527  66.172  1.00 66.640          H  
ATOM  10605 1HD1 ILE A 695      73.427 209.105  65.158  1.00 66.640          H  
ATOM  10606 2HD1 ILE A 695      72.370 208.139  66.215  1.00 66.640          H  
ATOM  10607 3HD1 ILE A 695      74.089 208.297  66.578  1.00 66.640          H  
ATOM  10608  N   ARG A 696      74.555 202.293  65.405  1.00 40.740          N  
ATOM  10609  CA  ARG A 696      74.568 200.974  66.056  1.00 40.830          C  
ATOM  10610  C   ARG A 696      75.977 200.480  66.410  1.00 41.520          C  
ATOM  10611  O   ARG A 696      76.981 201.056  65.981  1.00 42.390          O  
ATOM  10612  CB  ARG A 696      73.914 199.917  65.161  1.00 57.130          C  
ATOM  10613  CG  ARG A 696      72.419 200.087  64.819  1.00 57.130          C  
ATOM  10614  CD  ARG A 696      71.533 199.844  65.989  1.00 57.130          C  
ATOM  10615  NE  ARG A 696      70.112 199.869  65.632  1.00 57.130          N  
ATOM  10616  CZ  ARG A 696      69.328 200.976  65.566  1.00 57.130          C  
ATOM  10617  NH1 ARG A 696      69.812 202.180  65.798  1.00 57.130          N  
ATOM  10618  NH2 ARG A 696      68.046 200.840  65.259  1.00 57.130          N  
ATOM  10619  H   ARG A 696      75.336 202.556  64.818  1.00 48.890          H  
ATOM  10620  HA  ARG A 696      74.001 201.047  66.982  1.00 49.000          H  
ATOM  10621 1HB  ARG A 696      74.442 199.905  64.210  1.00 68.550          H  
ATOM  10622 2HB  ARG A 696      74.034 198.931  65.607  1.00 68.550          H  
ATOM  10623 1HG  ARG A 696      72.230 201.061  64.452  1.00 68.550          H  
ATOM  10624 2HG  ARG A 696      72.153 199.368  64.051  1.00 68.550          H  
ATOM  10625 1HD  ARG A 696      71.758 198.860  66.395  1.00 68.550          H  
ATOM  10626 2HD  ARG A 696      71.703 200.587  66.759  1.00 68.550          H  
ATOM  10627  HE  ARG A 696      69.673 198.978  65.440  1.00 68.550          H  
ATOM  10628 1HH1 ARG A 696      70.816 202.321  66.016  1.00 68.550          H  
ATOM  10629 2HH1 ARG A 696      69.204 202.981  65.751  1.00 68.550          H  
ATOM  10630 1HH2 ARG A 696      67.664 199.921  65.075  1.00 68.550          H  
ATOM  10631 2HH2 ARG A 696      67.448 201.650  65.204  1.00 68.550          H  
ATOM  10632  N   LEU A 697      76.035 199.413  67.221  1.00 41.110          N  
ATOM  10633  CA  LEU A 697      77.292 198.781  67.631  1.00 41.670          C  
ATOM  10634  C   LEU A 697      77.127 197.300  67.992  1.00 41.680          C  
ATOM  10635  O   LEU A 697      76.206 196.952  68.729  1.00 41.100          O  
ATOM  10636  CB  LEU A 697      77.855 199.532  68.844  1.00 58.110          C  
ATOM  10637  CG  LEU A 697      79.141 199.017  69.491  1.00 58.110          C  
ATOM  10638  CD1 LEU A 697      80.262 199.151  68.538  1.00 58.110          C  
ATOM  10639  CD2 LEU A 697      79.429 199.840  70.718  1.00 58.110          C  
ATOM  10640  H   LEU A 697      75.171 199.004  67.551  1.00 49.330          H  
ATOM  10641  HA  LEU A 697      77.988 198.859  66.800  1.00 50.000          H  
ATOM  10642 1HB  LEU A 697      78.054 200.524  68.529  1.00 69.740          H  
ATOM  10643 2HB  LEU A 697      77.091 199.554  69.622  1.00 69.740          H  
ATOM  10644  HG  LEU A 697      79.027 197.974  69.772  1.00 69.740          H  
ATOM  10645 1HD1 LEU A 697      81.172 198.803  68.989  1.00 69.740          H  
ATOM  10646 2HD1 LEU A 697      80.079 198.579  67.662  1.00 69.740          H  
ATOM  10647 3HD1 LEU A 697      80.362 200.163  68.271  1.00 69.740          H  
ATOM  10648 1HD2 LEU A 697      80.339 199.491  71.193  1.00 69.740          H  
ATOM  10649 2HD2 LEU A 697      79.552 200.882  70.421  1.00 69.740          H  
ATOM  10650 3HD2 LEU A 697      78.596 199.743  71.419  1.00 69.740          H  
ATOM  10651  N   GLU A 698      77.988 196.421  67.453  1.00 42.350          N  
ATOM  10652  CA  GLU A 698      77.969 195.011  67.843  1.00 42.430          C  
ATOM  10653  C   GLU A 698      78.822 194.872  69.098  1.00 42.700          C  
ATOM  10654  O   GLU A 698      78.421 194.256  70.087  1.00 42.650          O  
ATOM  10655  CB  GLU A 698      78.524 194.083  66.758  1.00 59.370          C  
ATOM  10656  CG  GLU A 698      78.447 192.604  67.129  1.00 59.370          C  
ATOM  10657  CD  GLU A 698      78.889 191.686  66.039  1.00 59.370          C  
ATOM  10658  OE1 GLU A 698      79.089 192.140  64.944  1.00 59.370          O  
ATOM  10659  OE2 GLU A 698      79.028 190.518  66.303  1.00 59.370          O  
ATOM  10660  H   GLU A 698      78.735 196.725  66.833  1.00 50.820          H  
ATOM  10661  HA  GLU A 698      76.947 194.715  68.078  1.00 50.920          H  
ATOM  10662 1HB  GLU A 698      78.011 194.242  65.820  1.00 71.240          H  
ATOM  10663 2HB  GLU A 698      79.569 194.319  66.595  1.00 71.240          H  
ATOM  10664 1HG  GLU A 698      79.073 192.429  68.003  1.00 71.240          H  
ATOM  10665 2HG  GLU A 698      77.419 192.369  67.403  1.00 71.240          H  
ATOM  10666  N   GLY A 699      80.014 195.468  69.038  1.00 43.010          N  
ATOM  10667  CA  GLY A 699      80.967 195.431  70.142  1.00 43.330          C  
ATOM  10668  C   GLY A 699      82.274 196.122  69.785  1.00 43.500          C  
ATOM  10669  O   GLY A 699      82.449 196.598  68.662  1.00 43.510          O  
ATOM  10670  H   GLY A 699      80.261 195.916  68.152  1.00 51.610          H  
ATOM  10671 1HA  GLY A 699      80.529 195.912  71.017  1.00 52.000          H  
ATOM  10672 2HA  GLY A 699      81.164 194.394  70.410  1.00 52.000          H  
ATOM  10673  N   VAL A 700      83.189 196.205  70.747  1.00 43.660          N  
ATOM  10674  CA  VAL A 700      84.464 196.862  70.483  1.00 43.860          C  
ATOM  10675  C   VAL A 700      85.656 196.046  70.942  1.00 43.810          C  
ATOM  10676  O   VAL A 700      85.544 195.180  71.814  1.00 43.720          O  
ATOM  10677  CB  VAL A 700      84.540 198.239  71.195  1.00 61.320          C  
ATOM  10678  CG1 VAL A 700      83.441 199.157  70.702  1.00 61.320          C  
ATOM  10679  CG2 VAL A 700      84.428 198.053  72.717  1.00 61.320          C  
ATOM  10680  H   VAL A 700      83.006 195.788  71.651  1.00 52.390          H  
ATOM  10681  HA  VAL A 700      84.562 197.018  69.408  1.00 52.630          H  
ATOM  10682  HB  VAL A 700      85.497 198.708  70.948  1.00 73.590          H  
ATOM  10683 1HG1 VAL A 700      83.519 200.127  71.192  1.00 73.590          H  
ATOM  10684 2HG1 VAL A 700      83.530 199.289  69.637  1.00 73.590          H  
ATOM  10685 3HG1 VAL A 700      82.488 198.718  70.933  1.00 73.590          H  
ATOM  10686 1HG2 VAL A 700      84.499 199.023  73.206  1.00 73.590          H  
ATOM  10687 2HG2 VAL A 700      83.473 197.596  72.962  1.00 73.590          H  
ATOM  10688 3HG2 VAL A 700      85.232 197.417  73.076  1.00 73.590          H  
ATOM  10689  N   VAL A 701      86.809 196.411  70.405  1.00 43.900          N  
ATOM  10690  CA  VAL A 701      88.087 195.885  70.828  1.00 43.900          C  
ATOM  10691  C   VAL A 701      88.828 197.031  71.487  1.00 44.080          C  
ATOM  10692  O   VAL A 701      89.140 198.033  70.835  1.00 44.250          O  
ATOM  10693  CB  VAL A 701      88.890 195.373  69.620  1.00 61.460          C  
ATOM  10694  CG1 VAL A 701      90.253 194.822  70.050  1.00 61.460          C  
ATOM  10695  CG2 VAL A 701      88.059 194.328  68.880  1.00 61.460          C  
ATOM  10696  H   VAL A 701      86.768 197.106  69.655  1.00 52.680          H  
ATOM  10697  HA  VAL A 701      87.935 195.081  71.549  1.00 52.680          H  
ATOM  10698  HB  VAL A 701      89.100 196.200  68.976  1.00 73.750          H  
ATOM  10699 1HG1 VAL A 701      90.800 194.496  69.167  1.00 73.750          H  
ATOM  10700 2HG1 VAL A 701      90.828 195.601  70.544  1.00 73.750          H  
ATOM  10701 3HG1 VAL A 701      90.117 193.978  70.726  1.00 73.750          H  
ATOM  10702 1HG2 VAL A 701      88.606 193.979  68.007  1.00 73.750          H  
ATOM  10703 2HG2 VAL A 701      87.854 193.489  69.543  1.00 73.750          H  
ATOM  10704 3HG2 VAL A 701      87.115 194.772  68.557  1.00 73.750          H  
ATOM  10705  N   THR A 702      89.156 196.868  72.766  1.00 44.080          N  
ATOM  10706  CA  THR A 702      89.807 197.917  73.541  1.00 44.230          C  
ATOM  10707  C   THR A 702      91.324 197.782  73.565  1.00 44.510          C  
ATOM  10708  O   THR A 702      92.027 198.618  74.137  1.00 44.900          O  
ATOM  10709  CB  THR A 702      89.259 197.913  74.973  1.00 61.860          C  
ATOM  10710  OG1 THR A 702      89.531 196.638  75.576  1.00 61.860          O  
ATOM  10711  CG2 THR A 702      87.750 198.141  74.941  1.00 61.860          C  
ATOM  10712  H   THR A 702      88.895 196.015  73.247  1.00 52.900          H  
ATOM  10713  HA  THR A 702      89.568 198.878  73.086  1.00 53.080          H  
ATOM  10714  HB  THR A 702      89.743 198.699  75.554  1.00 74.230          H  
ATOM  10715  HG1 THR A 702      89.374 196.694  76.526  1.00 74.230          H  
ATOM  10716 1HG2 THR A 702      87.358 198.134  75.957  1.00 74.230          H  
ATOM  10717 2HG2 THR A 702      87.538 199.104  74.477  1.00 74.230          H  
ATOM  10718 3HG2 THR A 702      87.273 197.353  74.367  1.00 74.230          H  
ATOM  10719  N   LYS A 703      91.815 196.725  72.938  1.00 44.320          N  
ATOM  10720  CA  LYS A 703      93.236 196.449  72.824  1.00 44.550          C  
ATOM  10721  C   LYS A 703      93.761 197.176  71.599  1.00 44.820          C  
ATOM  10722  O   LYS A 703      93.220 197.012  70.508  1.00 44.660          O  
ATOM  10723  CB  LYS A 703      93.485 194.943  72.709  1.00 62.280          C  
ATOM  10724  CG  LYS A 703      94.954 194.540  72.675  1.00 62.280          C  
ATOM  10725  CD  LYS A 703      95.109 193.020  72.638  1.00 62.280          C  
ATOM  10726  CE  LYS A 703      96.577 192.613  72.591  1.00 62.280          C  
ATOM  10727  NZ  LYS A 703      96.744 191.130  72.558  1.00 62.280          N  
ATOM  10728  H   LYS A 703      91.151 196.101  72.513  1.00 53.180          H  
ATOM  10729  HA  LYS A 703      93.751 196.837  73.702  1.00 53.460          H  
ATOM  10730 1HB  LYS A 703      93.013 194.433  73.548  1.00 74.730          H  
ATOM  10731 2HB  LYS A 703      93.022 194.571  71.796  1.00 74.730          H  
ATOM  10732 1HG  LYS A 703      95.427 194.965  71.782  1.00 74.730          H  
ATOM  10733 2HG  LYS A 703      95.461 194.934  73.555  1.00 74.730          H  
ATOM  10734 1HD  LYS A 703      94.645 192.582  73.523  1.00 74.730          H  
ATOM  10735 2HD  LYS A 703      94.607 192.632  71.753  1.00 74.730          H  
ATOM  10736 1HE  LYS A 703      97.036 193.042  71.700  1.00 74.730          H  
ATOM  10737 2HE  LYS A 703      97.083 193.006  73.472  1.00 74.730          H  
ATOM  10738 1HZ  LYS A 703      97.729 190.902  72.528  1.00 74.730          H  
ATOM  10739 2HZ  LYS A 703      96.332 190.724  73.387  1.00 74.730          H  
ATOM  10740 3HZ  LYS A 703      96.288 190.755  71.738  1.00 74.730          H  
ATOM  10741  N   SER A 704      94.814 197.971  71.766  1.00 45.250          N  
ATOM  10742  CA  SER A 704      95.349 198.733  70.647  1.00 45.500          C  
ATOM  10743  C   SER A 704      95.827 197.836  69.504  1.00 45.320          C  
ATOM  10744  O   SER A 704      96.441 196.801  69.772  1.00 45.460          O  
ATOM  10745  CB  SER A 704      96.511 199.595  71.107  1.00 63.600          C  
ATOM  10746  OG  SER A 704      96.096 200.562  72.030  1.00 63.600          O  
ATOM  10747  H   SER A 704      95.227 198.077  72.682  1.00 54.300          H  
ATOM  10748  HA  SER A 704      94.557 199.372  70.318  1.00 54.600          H  
ATOM  10749 1HB  SER A 704      97.273 198.961  71.558  1.00 76.320          H  
ATOM  10750 2HB  SER A 704      96.963 200.083  70.245  1.00 76.320          H  
ATOM  10751  HG  SER A 704      96.886 201.060  72.262  1.00 76.320          H  
ATOM  10752  N   ARG A 705      95.609 198.222  68.225  1.00 45.050          N  
ATOM  10753  CA  ARG A 705      94.906 199.429  67.759  1.00 44.460          C  
ATOM  10754  C   ARG A 705      93.386 199.214  67.922  1.00 43.880          C  
ATOM  10755  O   ARG A 705      92.891 198.204  67.434  1.00 43.770          O  
ATOM  10756  CB  ARG A 705      95.250 199.662  66.291  1.00 62.480          C  
ATOM  10757  CG  ARG A 705      94.962 201.042  65.714  1.00 62.480          C  
ATOM  10758  CD  ARG A 705      93.582 201.176  65.202  1.00 62.480          C  
ATOM  10759  NE  ARG A 705      93.432 202.366  64.404  1.00 62.480          N  
ATOM  10760  CZ  ARG A 705      92.257 202.932  64.066  1.00 62.480          C  
ATOM  10761  NH1 ARG A 705      91.111 202.430  64.496  1.00 62.480          N  
ATOM  10762  NH2 ARG A 705      92.259 204.010  63.290  1.00 62.480          N  
ATOM  10763  H   ARG A 705      95.969 197.605  67.513  1.00 54.060          H  
ATOM  10764  HA  ARG A 705      95.270 200.274  68.318  1.00 53.350          H  
ATOM  10765 1HB  ARG A 705      96.312 199.473  66.145  1.00 74.980          H  
ATOM  10766 2HB  ARG A 705      94.710 198.937  65.683  1.00 74.980          H  
ATOM  10767 1HG  ARG A 705      95.113 201.797  66.481  1.00 74.980          H  
ATOM  10768 2HG  ARG A 705      95.645 201.232  64.887  1.00 74.980          H  
ATOM  10769 1HD  ARG A 705      93.325 200.312  64.591  1.00 74.980          H  
ATOM  10770 2HD  ARG A 705      92.897 201.247  66.021  1.00 74.980          H  
ATOM  10771  HE  ARG A 705      94.275 202.794  64.045  1.00 74.980          H  
ATOM  10772 1HH1 ARG A 705      91.084 201.601  65.124  1.00 74.980          H  
ATOM  10773 2HH1 ARG A 705      90.245 202.865  64.227  1.00 74.980          H  
ATOM  10774 1HH2 ARG A 705      93.135 204.394  62.962  1.00 74.980          H  
ATOM  10775 2HH2 ARG A 705      91.390 204.447  63.025  1.00 74.980          H  
ATOM  10776  N   PRO A 706      92.616 200.142  68.546  1.00 43.550          N  
ATOM  10777  CA  PRO A 706      91.187 199.994  68.819  1.00 42.870          C  
ATOM  10778  C   PRO A 706      90.339 199.713  67.587  1.00 41.940          C  
ATOM  10779  O   PRO A 706      90.599 200.257  66.501  1.00 41.630          O  
ATOM  10780  CB  PRO A 706      90.807 201.358  69.400  1.00 64.300          C  
ATOM  10781  CG  PRO A 706      92.082 201.923  69.965  1.00 64.300          C  
ATOM  10782  CD  PRO A 706      93.162 201.469  69.010  1.00 64.300          C  
ATOM  10783  HA  PRO A 706      91.051 199.189  69.570  1.00 51.440          H  
ATOM  10784 1HB  PRO A 706      90.375 201.986  68.608  1.00 77.170          H  
ATOM  10785 2HB  PRO A 706      90.026 201.224  70.165  1.00 77.170          H  
ATOM  10786 1HG  PRO A 706      92.014 203.020  70.046  1.00 77.170          H  
ATOM  10787 2HG  PRO A 706      92.236 201.538  70.990  1.00 77.170          H  
ATOM  10788 1HD  PRO A 706      93.252 202.177  68.178  1.00 77.170          H  
ATOM  10789 2HD  PRO A 706      94.070 201.404  69.599  1.00 77.170          H  
ATOM  10790  N   VAL A 707      89.311 198.882  67.766  1.00 41.470          N  
ATOM  10791  CA  VAL A 707      88.386 198.535  66.682  1.00 40.570          C  
ATOM  10792  C   VAL A 707      86.922 198.668  67.099  1.00 39.820          C  
ATOM  10793  O   VAL A 707      86.501 198.142  68.130  1.00 39.960          O  
ATOM  10794  CB  VAL A 707      88.623 197.087  66.173  1.00 57.160          C  
ATOM  10795  CG1 VAL A 707      87.643 196.742  65.036  1.00 57.160          C  
ATOM  10796  CG2 VAL A 707      90.071 196.929  65.734  1.00 57.160          C  
ATOM  10797  H   VAL A 707      89.176 198.506  68.713  1.00 49.760          H  
ATOM  10798  HA  VAL A 707      88.567 199.218  65.852  1.00 48.680          H  
ATOM  10799  HB  VAL A 707      88.413 196.404  66.949  1.00 68.590          H  
ATOM  10800 1HG1 VAL A 707      87.816 195.717  64.712  1.00 68.590          H  
ATOM  10801 2HG1 VAL A 707      86.620 196.830  65.371  1.00 68.590          H  
ATOM  10802 3HG1 VAL A 707      87.804 197.417  64.196  1.00 68.590          H  
ATOM  10803 1HG2 VAL A 707      90.239 195.912  65.391  1.00 68.590          H  
ATOM  10804 2HG2 VAL A 707      90.286 197.628  64.926  1.00 68.590          H  
ATOM  10805 3HG2 VAL A 707      90.739 197.132  66.570  1.00 68.590          H  
ATOM  10806  N   MET A 708      86.121 199.355  66.293  1.00 39.040          N  
ATOM  10807  CA  MET A 708      84.696 199.444  66.595  1.00 38.270          C  
ATOM  10808  C   MET A 708      83.982 198.563  65.583  1.00 37.610          C  
ATOM  10809  O   MET A 708      84.118 198.774  64.377  1.00 37.360          O  
ATOM  10810  CB  MET A 708      84.212 200.893  66.538  1.00 53.890          C  
ATOM  10811  CG  MET A 708      82.750 201.101  66.855  1.00 53.890          C  
ATOM  10812  SD  MET A 708      82.255 202.850  66.818  1.00 53.890          S  
ATOM  10813  CE  MET A 708      80.551 202.766  67.395  1.00 53.890          C  
ATOM  10814  H   MET A 708      86.494 199.782  65.456  1.00 46.850          H  
ATOM  10815  HA  MET A 708      84.501 199.038  67.583  1.00 45.920          H  
ATOM  10816 1HB  MET A 708      84.759 201.476  67.273  1.00 64.660          H  
ATOM  10817 2HB  MET A 708      84.410 201.315  65.552  1.00 64.660          H  
ATOM  10818 1HG  MET A 708      82.121 200.540  66.161  1.00 64.660          H  
ATOM  10819 2HG  MET A 708      82.578 200.729  67.856  1.00 64.660          H  
ATOM  10820 1HE  MET A 708      80.125 203.747  67.414  1.00 64.660          H  
ATOM  10821 2HE  MET A 708      79.959 202.130  66.732  1.00 64.660          H  
ATOM  10822 3HE  MET A 708      80.530 202.367  68.401  1.00 64.660          H  
ATOM  10823  N   ILE A 709      83.241 197.568  66.057  1.00 37.330          N  
ATOM  10824  CA  ILE A 709      82.578 196.629  65.170  1.00 36.710          C  
ATOM  10825  C   ILE A 709      81.098 196.951  65.133  1.00 35.940          C  
ATOM  10826  O   ILE A 709      80.400 196.793  66.139  1.00 35.990          O  
ATOM  10827  CB  ILE A 709      82.774 195.199  65.711  1.00 51.640          C  
ATOM  10828  CG1 ILE A 709      84.296 194.914  65.835  1.00 51.640          C  
ATOM  10829  CG2 ILE A 709      82.077 194.182  64.774  1.00 51.640          C  
ATOM  10830  CD1 ILE A 709      84.641 193.690  66.629  1.00 51.640          C  
ATOM  10831  H   ILE A 709      83.140 197.420  67.065  1.00 44.800          H  
ATOM  10832  HA  ILE A 709      82.994 196.716  64.167  1.00 44.050          H  
ATOM  10833  HB  ILE A 709      82.338 195.118  66.698  1.00 61.970          H  
ATOM  10834 1HG1 ILE A 709      84.719 194.820  64.838  1.00 61.970          H  
ATOM  10835 2HG1 ILE A 709      84.771 195.752  66.335  1.00 61.970          H  
ATOM  10836 1HG2 ILE A 709      82.197 193.174  65.152  1.00 61.970          H  
ATOM  10837 2HG2 ILE A 709      81.009 194.397  64.709  1.00 61.970          H  
ATOM  10838 3HG2 ILE A 709      82.511 194.247  63.776  1.00 61.970          H  
ATOM  10839 1HD1 ILE A 709      85.725 193.586  66.673  1.00 61.970          H  
ATOM  10840 2HD1 ILE A 709      84.245 193.800  67.643  1.00 61.970          H  
ATOM  10841 3HD1 ILE A 709      84.219 192.805  66.169  1.00 61.970          H  
ATOM  10842  N   LEU A 710      80.588 197.334  63.972  1.00 35.290          N  
ATOM  10843  CA  LEU A 710      79.186 197.712  63.889  1.00 34.640          C  
ATOM  10844  C   LEU A 710      78.398 196.746  63.039  1.00 34.380          C  
ATOM  10845  O   LEU A 710      78.938 196.081  62.154  1.00 34.480          O  
ATOM  10846  CB  LEU A 710      79.034 199.149  63.345  1.00 48.760          C  
ATOM  10847  CG  LEU A 710      79.529 199.439  61.892  1.00 48.760          C  
ATOM  10848  CD1 LEU A 710      78.359 199.261  60.864  1.00 48.760          C  
ATOM  10849  CD2 LEU A 710      80.093 200.854  61.843  1.00 48.760          C  
ATOM  10850  H   LEU A 710      81.191 197.408  63.163  1.00 42.350          H  
ATOM  10851  HA  LEU A 710      78.760 197.693  64.884  1.00 41.570          H  
ATOM  10852 1HB  LEU A 710      77.973 199.415  63.384  1.00 58.510          H  
ATOM  10853 2HB  LEU A 710      79.567 199.823  64.019  1.00 58.510          H  
ATOM  10854  HG  LEU A 710      80.312 198.730  61.626  1.00 58.510          H  
ATOM  10855 1HD1 LEU A 710      78.729 199.467  59.862  1.00 58.510          H  
ATOM  10856 2HD1 LEU A 710      77.964 198.257  60.880  1.00 58.510          H  
ATOM  10857 3HD1 LEU A 710      77.549 199.959  61.098  1.00 58.510          H  
ATOM  10858 1HD2 LEU A 710      80.457 201.065  60.837  1.00 58.510          H  
ATOM  10859 2HD2 LEU A 710      79.310 201.568  62.103  1.00 58.510          H  
ATOM  10860 3HD2 LEU A 710      80.918 200.946  62.553  1.00 58.510          H  
ATOM  10861  N   THR A 711      77.109 196.712  63.311  1.00 34.080          N  
ATOM  10862  CA  THR A 711      76.128 195.948  62.572  1.00 33.800          C  
ATOM  10863  C   THR A 711      74.880 196.779  62.577  1.00 33.470          C  
ATOM  10864  O   THR A 711      74.626 197.490  63.548  1.00 33.510          O  
ATOM  10865  CB  THR A 711      75.872 194.573  63.200  1.00 47.430          C  
ATOM  10866  OG1 THR A 711      74.924 193.858  62.391  1.00 47.430          O  
ATOM  10867  CG2 THR A 711      75.326 194.725  64.637  1.00 47.430          C  
ATOM  10868  H   THR A 711      76.768 197.287  64.066  1.00 40.900          H  
ATOM  10869  HA  THR A 711      76.459 195.820  61.541  1.00 40.560          H  
ATOM  10870  HB  THR A 711      76.815 194.018  63.229  1.00 56.920          H  
ATOM  10871  HG1 THR A 711      75.014 192.915  62.556  1.00 56.920          H  
ATOM  10872 1HG2 THR A 711      75.167 193.737  65.066  1.00 56.920          H  
ATOM  10873 2HG2 THR A 711      76.040 195.271  65.244  1.00 56.920          H  
ATOM  10874 3HG2 THR A 711      74.384 195.261  64.633  1.00 56.920          H  
ATOM  10875  N   GLU A 712      74.103 196.710  61.518  1.00 33.180          N  
ATOM  10876  CA  GLU A 712      72.902 197.514  61.454  1.00 32.930          C  
ATOM  10877  C   GLU A 712      71.869 196.920  60.517  1.00 32.810          C  
ATOM  10878  O   GLU A 712      72.198 196.106  59.654  1.00 32.770          O  
ATOM  10879  CB  GLU A 712      73.279 198.937  61.022  1.00 46.200          C  
ATOM  10880  CG  GLU A 712      73.890 199.040  59.632  1.00 46.200          C  
ATOM  10881  CD  GLU A 712      74.339 200.435  59.290  1.00 46.200          C  
ATOM  10882  OE1 GLU A 712      74.953 201.063  60.118  1.00 46.200          O  
ATOM  10883  OE2 GLU A 712      74.065 200.874  58.197  1.00 46.200          O  
ATOM  10884  H   GLU A 712      74.348 196.086  60.761  1.00 39.820          H  
ATOM  10885  HA  GLU A 712      72.463 197.555  62.451  1.00 39.520          H  
ATOM  10886 1HB  GLU A 712      72.412 199.557  61.037  1.00 55.440          H  
ATOM  10887 2HB  GLU A 712      73.988 199.362  61.732  1.00 55.440          H  
ATOM  10888 1HG  GLU A 712      74.747 198.371  59.570  1.00 55.440          H  
ATOM  10889 2HG  GLU A 712      73.155 198.715  58.898  1.00 55.440          H  
ATOM  10890  N   PHE A 713      70.623 197.336  60.704  1.00 32.820          N  
ATOM  10891  CA  PHE A 713      69.503 196.946  59.865  1.00 32.780          C  
ATOM  10892  C   PHE A 713      68.469 198.051  59.777  1.00 32.840          C  
ATOM  10893  O   PHE A 713      68.083 198.624  60.798  1.00 32.860          O  
ATOM  10894  CB  PHE A 713      68.840 195.689  60.413  1.00 45.910          C  
ATOM  10895  CG  PHE A 713      67.601 195.330  59.681  1.00 45.910          C  
ATOM  10896  CD1 PHE A 713      67.636 194.662  58.475  1.00 45.910          C  
ATOM  10897  CD2 PHE A 713      66.374 195.689  60.210  1.00 45.910          C  
ATOM  10898  CE1 PHE A 713      66.466 194.362  57.817  1.00 45.910          C  
ATOM  10899  CE2 PHE A 713      65.220 195.391  59.560  1.00 45.910          C  
ATOM  10900  CZ  PHE A 713      65.260 194.728  58.364  1.00 45.910          C  
ATOM  10901  H   PHE A 713      70.439 197.979  61.459  1.00 39.380          H  
ATOM  10902  HA  PHE A 713      69.874 196.745  58.859  1.00 39.340          H  
ATOM  10903 1HB  PHE A 713      69.535 194.852  60.345  1.00 55.090          H  
ATOM  10904 2HB  PHE A 713      68.591 195.830  61.462  1.00 55.090          H  
ATOM  10905  HD1 PHE A 713      68.597 194.376  58.045  1.00 55.090          H  
ATOM  10906  HD2 PHE A 713      66.339 196.226  61.162  1.00 55.090          H  
ATOM  10907  HE1 PHE A 713      66.493 193.838  56.863  1.00 55.090          H  
ATOM  10908  HE2 PHE A 713      64.261 195.679  59.989  1.00 55.090          H  
ATOM  10909  HZ  PHE A 713      64.323 194.498  57.851  1.00 55.090          H  
ATOM  10910  N   MET A 714      67.997 198.323  58.564  1.00 32.900          N  
ATOM  10911  CA  MET A 714      66.971 199.327  58.341  1.00 33.040          C  
ATOM  10912  C   MET A 714      65.861 198.761  57.469  1.00 32.930          C  
ATOM  10913  O   MET A 714      66.116 197.937  56.589  1.00 32.770          O  
ATOM  10914  CB  MET A 714      67.576 200.549  57.649  1.00 46.200          C  
ATOM  10915  CG  MET A 714      68.688 201.229  58.424  1.00 46.200          C  
ATOM  10916  SD  MET A 714      69.378 202.679  57.594  1.00 46.200          S  
ATOM  10917  CE  MET A 714      68.187 203.953  57.948  1.00 46.200          C  
ATOM  10918  H   MET A 714      68.358 197.811  57.769  1.00 39.480          H  
ATOM  10919  HA  MET A 714      66.536 199.614  59.298  1.00 39.650          H  
ATOM  10920 1HB  MET A 714      67.975 200.252  56.680  1.00 55.440          H  
ATOM  10921 2HB  MET A 714      66.790 201.277  57.464  1.00 55.440          H  
ATOM  10922 1HG  MET A 714      68.296 201.541  59.383  1.00 55.440          H  
ATOM  10923 2HG  MET A 714      69.498 200.524  58.602  1.00 55.440          H  
ATOM  10924 1HE  MET A 714      68.522 204.877  57.495  1.00 55.440          H  
ATOM  10925 2HE  MET A 714      67.218 203.681  57.539  1.00 55.440          H  
ATOM  10926 3HE  MET A 714      68.101 204.089  59.025  1.00 55.440          H  
ATOM  10927  N   GLU A 715      64.642 199.245  57.683  1.00 33.060          N  
ATOM  10928  CA  GLU A 715      63.498 198.868  56.861  1.00 33.020          C  
ATOM  10929  C   GLU A 715      62.457 199.970  56.864  1.00 33.290          C  
ATOM  10930  O   GLU A 715      62.415 200.784  57.788  1.00 33.520          O  
ATOM  10931  CB  GLU A 715      62.858 197.568  57.351  1.00 46.240          C  
ATOM  10932  CG  GLU A 715      62.266 197.624  58.758  1.00 46.240          C  
ATOM  10933  CD  GLU A 715      61.658 196.310  59.182  1.00 46.240          C  
ATOM  10934  OE1 GLU A 715      61.710 195.379  58.413  1.00 46.240          O  
ATOM  10935  OE2 GLU A 715      61.150 196.235  60.275  1.00 46.240          O  
ATOM  10936  H   GLU A 715      64.501 199.908  58.433  1.00 39.670          H  
ATOM  10937  HA  GLU A 715      63.838 198.723  55.835  1.00 39.620          H  
ATOM  10938 1HB  GLU A 715      62.055 197.285  56.671  1.00 55.490          H  
ATOM  10939 2HB  GLU A 715      63.594 196.779  57.321  1.00 55.490          H  
ATOM  10940 1HG  GLU A 715      63.056 197.892  59.459  1.00 55.490          H  
ATOM  10941 2HG  GLU A 715      61.502 198.398  58.799  1.00 55.490          H  
ATOM  10942  N   ASN A 716      61.612 199.979  55.839  1.00 33.340          N  
ATOM  10943  CA  ASN A 716      60.513 200.925  55.735  1.00 33.650          C  
ATOM  10944  C   ASN A 716      59.459 200.350  54.791  1.00 33.670          C  
ATOM  10945  O   ASN A 716      59.646 199.263  54.241  1.00 33.460          O  
ATOM  10946  CB  ASN A 716      61.038 202.275  55.256  1.00 46.990          C  
ATOM  10947  CG  ASN A 716      60.246 203.458  55.762  1.00 46.990          C  
ATOM  10948  OD1 ASN A 716      59.014 203.387  55.871  1.00 46.990          O  
ATOM  10949  ND2 ASN A 716      60.930 204.531  56.068  1.00 46.990          N  
ATOM  10950  H   ASN A 716      61.721 199.284  55.112  1.00 40.010          H  
ATOM  10951  HA  ASN A 716      60.050 201.045  56.717  1.00 40.380          H  
ATOM  10952 1HB  ASN A 716      62.074 202.395  55.573  1.00 56.380          H  
ATOM  10953 2HB  ASN A 716      61.029 202.294  54.167  1.00 56.380          H  
ATOM  10954 1HD2 ASN A 716      60.460 205.346  56.410  1.00 56.380          H  
ATOM  10955 2HD2 ASN A 716      61.925 204.532  55.965  1.00 56.380          H  
ATOM  10956  N   CYS A 717      58.375 201.087  54.579  1.00 34.000          N  
ATOM  10957  CA  CYS A 717      57.316 200.655  53.676  1.00 34.120          C  
ATOM  10958  C   CYS A 717      56.431 201.798  53.226  1.00 34.510          C  
ATOM  10959  O   CYS A 717      55.969 202.604  54.032  1.00 34.430          O  
ATOM  10960  CB  CYS A 717      56.420 199.603  54.322  1.00 47.720          C  
ATOM  10961  SG  CYS A 717      55.134 198.971  53.196  1.00 47.720          S  
ATOM  10962  H   CYS A 717      58.288 201.972  55.069  1.00 40.800          H  
ATOM  10963  HA  CYS A 717      57.781 200.215  52.794  1.00 40.940          H  
ATOM  10964 1HB  CYS A 717      57.024 198.759  54.657  1.00 57.260          H  
ATOM  10965 2HB  CYS A 717      55.928 200.030  55.194  1.00 57.260          H  
ATOM  10966  HG  CYS A 717      54.575 200.155  52.941  1.00 57.260          H  
ATOM  10967  N   ALA A 718      56.169 201.839  51.929  1.00 35.000          N  
ATOM  10968  CA  ALA A 718      55.294 202.833  51.340  1.00 35.470          C  
ATOM  10969  C   ALA A 718      54.733 202.282  50.051  1.00 35.950          C  
ATOM  10970  O   ALA A 718      55.337 201.407  49.431  1.00 35.980          O  
ATOM  10971  CB  ALA A 718      56.044 204.127  51.088  1.00 49.470          C  
ATOM  10972  H   ALA A 718      56.591 201.144  51.325  1.00 42.000          H  
ATOM  10973  HA  ALA A 718      54.465 203.019  52.022  1.00 42.560          H  
ATOM  10974 1HB  ALA A 718      55.366 204.859  50.647  1.00 59.360          H  
ATOM  10975 2HB  ALA A 718      56.432 204.512  52.033  1.00 59.360          H  
ATOM  10976 3HB  ALA A 718      56.869 203.942  50.404  1.00 59.360          H  
ATOM  10977  N   LEU A 719      53.585 202.793  49.643  1.00 36.360          N  
ATOM  10978  CA  LEU A 719      52.992 202.380  48.386  1.00 36.870          C  
ATOM  10979  C   LEU A 719      53.069 203.506  47.374  1.00 37.580          C  
ATOM  10980  O   LEU A 719      53.053 204.678  47.751  1.00 37.990          O  
ATOM  10981  CB  LEU A 719      51.537 201.970  48.616  1.00 51.410          C  
ATOM  10982  CG  LEU A 719      51.308 200.861  49.689  1.00 51.410          C  
ATOM  10983  CD1 LEU A 719      49.817 200.630  49.835  1.00 51.410          C  
ATOM  10984  CD2 LEU A 719      52.033 199.564  49.300  1.00 51.410          C  
ATOM  10985  H   LEU A 719      53.124 203.499  50.200  1.00 43.630          H  
ATOM  10986  HA  LEU A 719      53.552 201.543  47.979  1.00 44.240          H  
ATOM  10987 1HB  LEU A 719      50.976 202.851  48.919  1.00 61.700          H  
ATOM  10988 2HB  LEU A 719      51.127 201.613  47.672  1.00 61.700          H  
ATOM  10989  HG  LEU A 719      51.689 201.203  50.650  1.00 61.700          H  
ATOM  10990 1HD1 LEU A 719      49.640 199.873  50.598  1.00 61.700          H  
ATOM  10991 2HD1 LEU A 719      49.331 201.561  50.129  1.00 61.700          H  
ATOM  10992 3HD1 LEU A 719      49.404 200.290  48.886  1.00 61.700          H  
ATOM  10993 1HD2 LEU A 719      51.854 198.809  50.065  1.00 61.700          H  
ATOM  10994 2HD2 LEU A 719      51.655 199.205  48.343  1.00 61.700          H  
ATOM  10995 3HD2 LEU A 719      53.105 199.735  49.224  1.00 61.700          H  
ATOM  10996  N   ASP A 720      53.135 203.140  46.097  1.00 37.750          N  
ATOM  10997  CA  ASP A 720      53.150 204.088  44.988  1.00 38.430          C  
ATOM  10998  C   ASP A 720      52.584 203.390  43.754  1.00 38.640          C  
ATOM  10999  O   ASP A 720      52.262 202.200  43.819  1.00 38.080          O  
ATOM  11000  CB  ASP A 720      54.595 204.574  44.745  1.00 53.530          C  
ATOM  11001  CG  ASP A 720      54.707 205.945  44.066  1.00 53.530          C  
ATOM  11002  OD1 ASP A 720      53.739 206.361  43.463  1.00 53.530          O  
ATOM  11003  OD2 ASP A 720      55.750 206.554  44.150  1.00 53.530          O  
ATOM  11004  H   ASP A 720      53.160 202.153  45.879  1.00 45.300          H  
ATOM  11005  HA  ASP A 720      52.516 204.941  45.231  1.00 46.120          H  
ATOM  11006 1HB  ASP A 720      55.120 204.624  45.699  1.00 64.240          H  
ATOM  11007 2HB  ASP A 720      55.117 203.844  44.126  1.00 64.240          H  
ATOM  11008  N   SER A 721      52.495 204.097  42.634  1.00 39.470          N  
ATOM  11009  CA  SER A 721      51.963 203.492  41.406  1.00 39.770          C  
ATOM  11010  C   SER A 721      52.354 204.225  40.127  1.00 39.960          C  
ATOM  11011  O   SER A 721      52.863 205.346  40.146  1.00 40.550          O  
ATOM  11012  CB  SER A 721      50.445 203.399  41.471  1.00 55.560          C  
ATOM  11013  OG  SER A 721      49.855 204.667  41.422  1.00 55.560          O  
ATOM  11014  H   SER A 721      52.786 205.081  42.668  1.00 47.360          H  
ATOM  11015  HA  SER A 721      52.359 202.479  41.336  1.00 47.720          H  
ATOM  11016 1HB  SER A 721      50.081 202.796  40.642  1.00 66.670          H  
ATOM  11017 2HB  SER A 721      50.150 202.896  42.390  1.00 66.670          H  
ATOM  11018  HG  SER A 721      48.911 204.522  41.519  1.00 66.670          H  
ATOM  11019  N   PHE A 722      52.112 203.571  38.998  1.00 39.450          N  
ATOM  11020  CA  PHE A 722      52.355 204.154  37.690  1.00 39.610          C  
ATOM  11021  C   PHE A 722      51.473 203.504  36.642  1.00 39.450          C  
ATOM  11022  O   PHE A 722      50.943 202.410  36.848  1.00 38.770          O  
ATOM  11023  CB  PHE A 722      53.824 203.985  37.295  1.00 55.390          C  
ATOM  11024  CG  PHE A 722      54.254 202.547  37.226  1.00 55.390          C  
ATOM  11025  CD1 PHE A 722      54.154 201.813  36.049  1.00 55.390          C  
ATOM  11026  CD2 PHE A 722      54.763 201.923  38.355  1.00 55.390          C  
ATOM  11027  CE1 PHE A 722      54.543 200.491  36.019  1.00 55.390          C  
ATOM  11028  CE2 PHE A 722      55.154 200.607  38.316  1.00 55.390          C  
ATOM  11029  CZ  PHE A 722      55.042 199.890  37.147  1.00 55.390          C  
ATOM  11030  H   PHE A 722      51.721 202.641  39.044  1.00 47.340          H  
ATOM  11031  HA  PHE A 722      52.117 205.218  37.731  1.00 47.530          H  
ATOM  11032 1HB  PHE A 722      53.994 204.436  36.319  1.00 66.470          H  
ATOM  11033 2HB  PHE A 722      54.459 204.504  38.014  1.00 66.470          H  
ATOM  11034  HD1 PHE A 722      53.756 202.289  35.152  1.00 66.470          H  
ATOM  11035  HD2 PHE A 722      54.850 202.490  39.282  1.00 66.470          H  
ATOM  11036  HE1 PHE A 722      54.454 199.919  35.110  1.00 66.470          H  
ATOM  11037  HE2 PHE A 722      55.552 200.129  39.211  1.00 66.470          H  
ATOM  11038  HZ  PHE A 722      55.348 198.845  37.118  1.00 66.470          H  
ATOM  11039  N   LEU A 723      51.328 204.168  35.502  1.00 40.080          N  
ATOM  11040  CA  LEU A 723      50.600 203.589  34.387  1.00 40.060          C  
ATOM  11041  C   LEU A 723      51.555 203.064  33.340  1.00 41.020          C  
ATOM  11042  O   LEU A 723      52.466 203.773  32.910  1.00 41.490          O  
ATOM  11043  CB  LEU A 723      49.674 204.626  33.724  1.00 56.090          C  
ATOM  11044  CG  LEU A 723      48.885 204.146  32.439  1.00 56.090          C  
ATOM  11045  CD1 LEU A 723      47.866 203.070  32.816  1.00 56.090          C  
ATOM  11046  CD2 LEU A 723      48.198 205.338  31.793  1.00 56.090          C  
ATOM  11047  H   LEU A 723      51.755 205.077  35.397  1.00 48.100          H  
ATOM  11048  HA  LEU A 723      50.006 202.759  34.761  1.00 48.070          H  
ATOM  11049 1HB  LEU A 723      48.941 204.952  34.459  1.00 67.310          H  
ATOM  11050 2HB  LEU A 723      50.276 205.487  33.436  1.00 67.310          H  
ATOM  11051  HG  LEU A 723      49.580 203.715  31.719  1.00 67.310          H  
ATOM  11052 1HD1 LEU A 723      47.334 202.747  31.931  1.00 67.310          H  
ATOM  11053 2HD1 LEU A 723      48.363 202.212  33.253  1.00 67.310          H  
ATOM  11054 3HD1 LEU A 723      47.156 203.479  33.533  1.00 67.310          H  
ATOM  11055 1HD2 LEU A 723      47.665 205.012  30.900  1.00 67.310          H  
ATOM  11056 2HD2 LEU A 723      47.492 205.780  32.496  1.00 67.310          H  
ATOM  11057 3HD2 LEU A 723      48.948 206.079  31.516  1.00 67.310          H  
ATOM  11058  N   ARG A 724      51.345 201.831  32.914  1.00 41.340          N  
ATOM  11059  CA  ARG A 724      52.151 201.269  31.851  1.00 42.290          C  
ATOM  11060  C   ARG A 724      51.240 200.632  30.823  1.00 42.400          C  
ATOM  11061  O   ARG A 724      50.359 199.841  31.162  1.00 42.160          O  
ATOM  11062  CB  ARG A 724      53.142 200.263  32.398  1.00 58.830          C  
ATOM  11063  CG  ARG A 724      54.058 199.613  31.369  1.00 58.830          C  
ATOM  11064  CD  ARG A 724      55.067 198.740  32.022  1.00 58.830          C  
ATOM  11065  NE  ARG A 724      56.034 199.520  32.810  1.00 58.830          N  
ATOM  11066  CZ  ARG A 724      56.929 199.007  33.688  1.00 58.830          C  
ATOM  11067  NH1 ARG A 724      56.992 197.707  33.899  1.00 58.830          N  
ATOM  11068  NH2 ARG A 724      57.743 199.822  34.341  1.00 58.830          N  
ATOM  11069  H   ARG A 724      50.609 201.278  33.333  1.00 49.610          H  
ATOM  11070  HA  ARG A 724      52.708 202.071  31.365  1.00 50.750          H  
ATOM  11071 1HB  ARG A 724      53.774 200.770  33.110  1.00 70.590          H  
ATOM  11072 2HB  ARG A 724      52.613 199.473  32.929  1.00 70.590          H  
ATOM  11073 1HG  ARG A 724      53.470 199.000  30.680  1.00 70.590          H  
ATOM  11074 2HG  ARG A 724      54.584 200.385  30.809  1.00 70.590          H  
ATOM  11075 1HD  ARG A 724      54.556 198.046  32.689  1.00 70.590          H  
ATOM  11076 2HD  ARG A 724      55.612 198.184  31.257  1.00 70.590          H  
ATOM  11077  HE  ARG A 724      56.032 200.526  32.685  1.00 70.590          H  
ATOM  11078 1HH1 ARG A 724      56.376 197.079  33.405  1.00 70.590          H  
ATOM  11079 2HH1 ARG A 724      57.663 197.333  34.556  1.00 70.590          H  
ATOM  11080 1HH2 ARG A 724      57.692 200.820  34.185  1.00 70.590          H  
ATOM  11081 2HH2 ARG A 724      58.412 199.453  35.000  1.00 70.590          H  
ATOM  11082  N   LEU A 725      51.447 200.994  29.569  1.00 42.770          N  
ATOM  11083  CA  LEU A 725      50.647 200.477  28.475  1.00 42.970          C  
ATOM  11084  C   LEU A 725      51.484 199.560  27.604  1.00 42.780          C  
ATOM  11085  O   LEU A 725      52.701 199.735  27.513  1.00 43.210          O  
ATOM  11086  CB  LEU A 725      50.099 201.651  27.658  1.00 60.080          C  
ATOM  11087  CG  LEU A 725      49.270 202.709  28.463  1.00 60.080          C  
ATOM  11088  CD1 LEU A 725      48.894 203.847  27.546  1.00 60.080          C  
ATOM  11089  CD2 LEU A 725      48.017 202.073  29.057  1.00 60.080          C  
ATOM  11090  H   LEU A 725      52.189 201.650  29.366  1.00 51.320          H  
ATOM  11091  HA  LEU A 725      49.827 199.887  28.876  1.00 51.560          H  
ATOM  11092 1HB  LEU A 725      50.935 202.164  27.188  1.00 72.090          H  
ATOM  11093 2HB  LEU A 725      49.458 201.252  26.872  1.00 72.090          H  
ATOM  11094  HG  LEU A 725      49.881 203.114  29.269  1.00 72.090          H  
ATOM  11095 1HD1 LEU A 725      48.333 204.593  28.108  1.00 72.090          H  
ATOM  11096 2HD1 LEU A 725      49.798 204.304  27.142  1.00 72.090          H  
ATOM  11097 3HD1 LEU A 725      48.281 203.472  26.728  1.00 72.090          H  
ATOM  11098 1HD2 LEU A 725      47.461 202.829  29.599  1.00 72.090          H  
ATOM  11099 2HD2 LEU A 725      47.394 201.674  28.258  1.00 72.090          H  
ATOM  11100 3HD2 LEU A 725      48.284 201.272  29.743  1.00 72.090          H  
ATOM  11101  N   ASN A 726      50.833 198.595  26.962  1.00 42.150          N  
ATOM  11102  CA  ASN A 726      51.503 197.678  26.050  1.00 41.980          C  
ATOM  11103  C   ASN A 726      50.476 197.136  25.054  1.00 41.940          C  
ATOM  11104  O   ASN A 726      49.298 197.489  25.141  1.00 41.340          O  
ATOM  11105  CB  ASN A 726      52.177 196.567  26.851  1.00 58.840          C  
ATOM  11106  CG  ASN A 726      53.420 196.020  26.202  1.00 58.840          C  
ATOM  11107  OD1 ASN A 726      53.501 195.971  24.968  1.00 58.840          O  
ATOM  11108  ND2 ASN A 726      54.379 195.614  27.004  1.00 58.840          N  
ATOM  11109  H   ASN A 726      49.836 198.500  27.097  1.00 50.580          H  
ATOM  11110  HA  ASN A 726      52.259 198.224  25.484  1.00 50.380          H  
ATOM  11111 1HB  ASN A 726      52.440 196.942  27.841  1.00 70.610          H  
ATOM  11112 2HB  ASN A 726      51.471 195.749  26.991  1.00 70.610          H  
ATOM  11113 1HD2 ASN A 726      55.225 195.243  26.622  1.00 70.610          H  
ATOM  11114 2HD2 ASN A 726      54.263 195.678  27.995  1.00 70.610          H  
ATOM  11115  N   ASP A 727      50.916 196.277  24.135  1.00 42.600          N  
ATOM  11116  CA  ASP A 727      50.043 195.681  23.117  1.00 42.640          C  
ATOM  11117  C   ASP A 727      50.603 194.342  22.619  1.00 42.820          C  
ATOM  11118  O   ASP A 727      51.680 193.910  23.031  1.00 43.030          O  
ATOM  11119  CB  ASP A 727      49.881 196.678  21.940  1.00 59.680          C  
ATOM  11120  CG  ASP A 727      48.584 196.521  21.064  1.00 59.680          C  
ATOM  11121  OD1 ASP A 727      48.021 195.445  21.040  1.00 59.680          O  
ATOM  11122  OD2 ASP A 727      48.206 197.471  20.424  1.00 59.680          O  
ATOM  11123  H   ASP A 727      51.906 196.045  24.140  1.00 51.120          H  
ATOM  11124  HA  ASP A 727      49.064 195.497  23.562  1.00 51.170          H  
ATOM  11125 1HB  ASP A 727      49.891 197.693  22.338  1.00 71.620          H  
ATOM  11126 2HB  ASP A 727      50.745 196.586  21.282  1.00 71.620          H  
ATOM  11127  N   GLY A 728      49.884 193.711  21.704  1.00 42.740          N  
ATOM  11128  CA  GLY A 728      50.288 192.444  21.105  1.00 42.980          C  
ATOM  11129  C   GLY A 728      49.307 191.326  21.423  1.00 42.170          C  
ATOM  11130  O   GLY A 728      48.481 191.438  22.332  1.00 42.000          O  
ATOM  11131  H   GLY A 728      49.005 194.148  21.430  1.00 51.290          H  
ATOM  11132 1HA  GLY A 728      50.354 192.566  20.023  1.00 51.580          H  
ATOM  11133 2HA  GLY A 728      51.281 192.171  21.456  1.00 51.580          H  
ATOM  11134  N   GLN A 729      49.391 190.247  20.650  1.00 41.700          N  
ATOM  11135  CA  GLN A 729      48.509 189.101  20.809  1.00 40.960          C  
ATOM  11136  C   GLN A 729      49.317 187.819  20.943  1.00 40.220          C  
ATOM  11137  O   GLN A 729      50.448 187.739  20.461  1.00 40.480          O  
ATOM  11138  CB  GLN A 729      47.556 188.995  19.615  1.00 57.640          C  
ATOM  11139  CG  GLN A 729      46.605 190.189  19.444  1.00 57.640          C  
ATOM  11140  CD  GLN A 729      47.240 191.374  18.714  1.00 57.640          C  
ATOM  11141  OE1 GLN A 729      47.965 191.202  17.728  1.00 57.640          O  
ATOM  11142  NE2 GLN A 729      46.959 192.576  19.193  1.00 57.640          N  
ATOM  11143  H   GLN A 729      50.095 190.221  19.924  1.00 50.040          H  
ATOM  11144  HA  GLN A 729      47.926 189.227  21.722  1.00 49.150          H  
ATOM  11145 1HB  GLN A 729      48.137 188.893  18.700  1.00 69.170          H  
ATOM  11146 2HB  GLN A 729      46.951 188.095  19.716  1.00 69.170          H  
ATOM  11147 1HG  GLN A 729      45.730 189.869  18.882  1.00 69.170          H  
ATOM  11148 2HG  GLN A 729      46.308 190.534  20.436  1.00 69.170          H  
ATOM  11149 1HE2 GLN A 729      47.339 193.402  18.765  1.00 69.170          H  
ATOM  11150 2HE2 GLN A 729      46.369 192.674  19.999  1.00 69.170          H  
ATOM  11151  N   PHE A 730      48.730 186.820  21.592  1.00 39.320          N  
ATOM  11152  CA  PHE A 730      49.354 185.514  21.753  1.00 38.560          C  
ATOM  11153  C   PHE A 730      48.337 184.394  21.839  1.00 37.760          C  
ATOM  11154  O   PHE A 730      47.337 184.513  22.551  1.00 37.540          O  
ATOM  11155  CB  PHE A 730      50.212 185.491  23.014  1.00 54.290          C  
ATOM  11156  CG  PHE A 730      50.812 184.152  23.296  1.00 54.290          C  
ATOM  11157  CD1 PHE A 730      51.944 183.725  22.636  1.00 54.290          C  
ATOM  11158  CD2 PHE A 730      50.228 183.309  24.233  1.00 54.290          C  
ATOM  11159  CE1 PHE A 730      52.481 182.492  22.902  1.00 54.290          C  
ATOM  11160  CE2 PHE A 730      50.765 182.079  24.500  1.00 54.290          C  
ATOM  11161  CZ  PHE A 730      51.895 181.673  23.835  1.00 54.290          C  
ATOM  11162  H   PHE A 730      47.808 186.968  21.979  1.00 47.180          H  
ATOM  11163  HA  PHE A 730      49.992 185.329  20.888  1.00 46.270          H  
ATOM  11164 1HB  PHE A 730      51.020 186.217  22.916  1.00 65.150          H  
ATOM  11165 2HB  PHE A 730      49.609 185.782  23.871  1.00 65.150          H  
ATOM  11166  HD1 PHE A 730      52.411 184.377  21.896  1.00 65.150          H  
ATOM  11167  HD2 PHE A 730      49.326 183.640  24.760  1.00 65.150          H  
ATOM  11168  HE1 PHE A 730      53.375 182.162  22.374  1.00 65.150          H  
ATOM  11169  HE2 PHE A 730      50.300 181.424  25.237  1.00 65.150          H  
ATOM  11170  HZ  PHE A 730      52.324 180.696  24.044  1.00 65.150          H  
ATOM  11171  N   THR A 731      48.599 183.304  21.127  1.00 37.360          N  
ATOM  11172  CA  THR A 731      47.747 182.129  21.177  1.00 36.590          C  
ATOM  11173  C   THR A 731      48.495 180.893  20.719  1.00 36.010          C  
ATOM  11174  O   THR A 731      49.430 180.983  19.917  1.00 36.350          O  
ATOM  11175  CB  THR A 731      46.477 182.323  20.331  1.00 51.530          C  
ATOM  11176  OG1 THR A 731      45.639 181.176  20.477  1.00 51.530          O  
ATOM  11177  CG2 THR A 731      46.835 182.507  18.862  1.00 51.530          C  
ATOM  11178  H   THR A 731      49.424 183.276  20.541  1.00 44.830          H  
ATOM  11179  HA  THR A 731      47.444 181.967  22.212  1.00 43.910          H  
ATOM  11180  HB  THR A 731      45.940 183.202  20.686  1.00 61.840          H  
ATOM  11181  HG1 THR A 731      44.752 181.388  20.170  1.00 61.840          H  
ATOM  11182 1HG2 THR A 731      45.923 182.645  18.285  1.00 61.840          H  
ATOM  11183 2HG2 THR A 731      47.470 183.384  18.750  1.00 61.840          H  
ATOM  11184 3HG2 THR A 731      47.362 181.632  18.490  1.00 61.840          H  
ATOM  11185  N   VAL A 732      48.093 179.741  21.250  1.00 35.160          N  
ATOM  11186  CA  VAL A 732      48.652 178.450  20.869  1.00 34.560          C  
ATOM  11187  C   VAL A 732      47.568 177.417  20.611  1.00 33.810          C  
ATOM  11188  O   VAL A 732      46.441 177.552  21.089  1.00 33.570          O  
ATOM  11189  CB  VAL A 732      49.618 177.930  21.956  1.00 48.620          C  
ATOM  11190  CG1 VAL A 732      50.772 178.885  22.116  1.00 48.620          C  
ATOM  11191  CG2 VAL A 732      48.880 177.795  23.288  1.00 48.620          C  
ATOM  11192  H   VAL A 732      47.312 179.777  21.893  1.00 42.190          H  
ATOM  11193  HA  VAL A 732      49.219 178.582  19.946  1.00 41.470          H  
ATOM  11194  HB  VAL A 732      50.016 176.962  21.650  1.00 58.350          H  
ATOM  11195 1HG1 VAL A 732      51.457 178.512  22.873  1.00 58.350          H  
ATOM  11196 2HG1 VAL A 732      51.297 178.985  21.167  1.00 58.350          H  
ATOM  11197 3HG1 VAL A 732      50.395 179.844  22.417  1.00 58.350          H  
ATOM  11198 1HG2 VAL A 732      49.569 177.425  24.047  1.00 58.350          H  
ATOM  11199 2HG2 VAL A 732      48.496 178.766  23.593  1.00 58.350          H  
ATOM  11200 3HG2 VAL A 732      48.050 177.094  23.189  1.00 58.350          H  
ATOM  11201  N   ILE A 733      47.936 176.351  19.915  1.00 33.480          N  
ATOM  11202  CA  ILE A 733      47.033 175.240  19.666  1.00 32.780          C  
ATOM  11203  C   ILE A 733      47.764 173.912  19.537  1.00 32.200          C  
ATOM  11204  O   ILE A 733      48.833 173.834  18.931  1.00 32.430          O  
ATOM  11205  CB  ILE A 733      46.175 175.519  18.406  1.00 46.170          C  
ATOM  11206  CG1 ILE A 733      45.131 174.360  18.205  1.00 46.170          C  
ATOM  11207  CG2 ILE A 733      47.075 175.751  17.184  1.00 46.170          C  
ATOM  11208  CD1 ILE A 733      44.024 174.655  17.221  1.00 46.170          C  
ATOM  11209  H   ILE A 733      48.880 176.308  19.555  1.00 40.180          H  
ATOM  11210  HA  ILE A 733      46.356 175.162  20.516  1.00 39.340          H  
ATOM  11211  HB  ILE A 733      45.594 176.427  18.578  1.00 55.410          H  
ATOM  11212 1HG1 ILE A 733      45.651 173.478  17.851  1.00 55.410          H  
ATOM  11213 2HG1 ILE A 733      44.667 174.136  19.164  1.00 55.410          H  
ATOM  11214 1HG2 ILE A 733      46.472 175.981  16.314  1.00 55.410          H  
ATOM  11215 2HG2 ILE A 733      47.739 176.588  17.385  1.00 55.410          H  
ATOM  11216 3HG2 ILE A 733      47.666 174.883  16.980  1.00 55.410          H  
ATOM  11217 1HD1 ILE A 733      43.360 173.797  17.161  1.00 55.410          H  
ATOM  11218 2HD1 ILE A 733      43.460 175.525  17.559  1.00 55.410          H  
ATOM  11219 3HD1 ILE A 733      44.438 174.851  16.238  1.00 55.410          H  
ATOM  11220  N   GLN A 734      47.157 172.864  20.085  1.00 31.480          N  
ATOM  11221  CA  GLN A 734      47.672 171.512  19.974  1.00 30.920          C  
ATOM  11222  C   GLN A 734      46.521 170.529  19.850  1.00 30.150          C  
ATOM  11223  O   GLN A 734      45.620 170.502  20.687  1.00 29.610          O  
ATOM  11224  CB  GLN A 734      48.537 171.159  21.178  1.00 43.510          C  
ATOM  11225  CG  GLN A 734      49.157 169.782  21.115  1.00 43.510          C  
ATOM  11226  CD  GLN A 734      50.080 169.543  22.272  1.00 43.510          C  
ATOM  11227  OE1 GLN A 734      51.145 170.156  22.354  1.00 43.510          O  
ATOM  11228  NE2 GLN A 734      49.689 168.664  23.182  1.00 43.510          N  
ATOM  11229  H   GLN A 734      46.291 173.013  20.584  1.00 37.780          H  
ATOM  11230  HA  GLN A 734      48.283 171.441  19.077  1.00 37.100          H  
ATOM  11231 1HB  GLN A 734      49.341 171.890  21.275  1.00 52.210          H  
ATOM  11232 2HB  GLN A 734      47.936 171.211  22.085  1.00 52.210          H  
ATOM  11233 1HG  GLN A 734      48.370 169.027  21.144  1.00 52.210          H  
ATOM  11234 2HG  GLN A 734      49.730 169.690  20.192  1.00 52.210          H  
ATOM  11235 1HE2 GLN A 734      50.271 168.473  23.976  1.00 52.210          H  
ATOM  11236 2HE2 GLN A 734      48.813 168.189  23.081  1.00 52.210          H  
ATOM  11237  N   LEU A 735      46.565 169.740  18.792  1.00 30.140          N  
ATOM  11238  CA  LEU A 735      45.549 168.757  18.468  1.00 29.480          C  
ATOM  11239  C   LEU A 735      46.187 167.397  18.301  1.00 29.160          C  
ATOM  11240  O   LEU A 735      47.358 167.313  17.919  1.00 29.620          O  
ATOM  11241  CB  LEU A 735      44.843 169.155  17.166  1.00 41.540          C  
ATOM  11242  CG  LEU A 735      44.176 170.559  17.140  1.00 41.540          C  
ATOM  11243  CD1 LEU A 735      43.707 170.852  15.723  1.00 41.540          C  
ATOM  11244  CD2 LEU A 735      43.016 170.623  18.109  1.00 41.540          C  
ATOM  11245  H   LEU A 735      47.360 169.829  18.178  1.00 36.170          H  
ATOM  11246  HA  LEU A 735      44.833 168.698  19.286  1.00 35.380          H  
ATOM  11247 1HB  LEU A 735      45.567 169.117  16.357  1.00 49.840          H  
ATOM  11248 2HB  LEU A 735      44.065 168.423  16.960  1.00 49.840          H  
ATOM  11249  HG  LEU A 735      44.902 171.304  17.421  1.00 49.840          H  
ATOM  11250 1HD1 LEU A 735      43.256 171.842  15.689  1.00 49.840          H  
ATOM  11251 2HD1 LEU A 735      44.550 170.820  15.034  1.00 49.840          H  
ATOM  11252 3HD1 LEU A 735      42.969 170.112  15.420  1.00 49.840          H  
ATOM  11253 1HD2 LEU A 735      42.571 171.614  18.070  1.00 49.840          H  
ATOM  11254 2HD2 LEU A 735      42.268 169.880  17.835  1.00 49.840          H  
ATOM  11255 3HD2 LEU A 735      43.363 170.432  19.122  1.00 49.840          H  
ATOM  11256  N   VAL A 736      45.416 166.334  18.525  1.00 28.430          N  
ATOM  11257  CA  VAL A 736      45.936 164.986  18.317  1.00 28.100          C  
ATOM  11258  C   VAL A 736      46.333 164.779  16.863  1.00 28.230          C  
ATOM  11259  O   VAL A 736      47.395 164.233  16.579  1.00 28.530          O  
ATOM  11260  CB  VAL A 736      44.929 163.924  18.780  1.00 39.470          C  
ATOM  11261  CG1 VAL A 736      45.405 162.536  18.359  1.00 39.470          C  
ATOM  11262  CG2 VAL A 736      44.806 164.001  20.303  1.00 39.470          C  
ATOM  11263  H   VAL A 736      44.466 166.473  18.848  1.00 34.120          H  
ATOM  11264  HA  VAL A 736      46.828 164.870  18.927  1.00 33.720          H  
ATOM  11265  HB  VAL A 736      43.960 164.102  18.317  1.00 47.370          H  
ATOM  11266 1HG1 VAL A 736      44.689 161.792  18.699  1.00 47.370          H  
ATOM  11267 2HG1 VAL A 736      45.484 162.480  17.278  1.00 47.370          H  
ATOM  11268 3HG1 VAL A 736      46.380 162.335  18.803  1.00 47.370          H  
ATOM  11269 1HG2 VAL A 736      44.095 163.251  20.652  1.00 47.370          H  
ATOM  11270 2HG2 VAL A 736      45.782 163.813  20.754  1.00 47.370          H  
ATOM  11271 3HG2 VAL A 736      44.460 164.988  20.597  1.00 47.370          H  
ATOM  11272  N   GLY A 737      45.502 165.226  15.926  1.00 28.010          N  
ATOM  11273  CA  GLY A 737      45.835 165.071  14.514  1.00 28.100          C  
ATOM  11274  C   GLY A 737      47.251 165.581  14.228  1.00 28.020          C  
ATOM  11275  O   GLY A 737      48.063 164.879  13.607  1.00 28.610          O  
ATOM  11276  H   GLY A 737      44.630 165.652  16.198  1.00 33.610          H  
ATOM  11277 1HA  GLY A 737      45.758 164.020  14.235  1.00 33.720          H  
ATOM  11278 2HA  GLY A 737      45.116 165.621  13.908  1.00 33.720          H  
ATOM  11279  N   MET A 738      47.547 166.811  14.665  1.00 27.340          N  
ATOM  11280  CA  MET A 738      48.870 167.375  14.441  1.00 27.220          C  
ATOM  11281  C   MET A 738      49.957 166.570  15.145  1.00 26.730          C  
ATOM  11282  O   MET A 738      51.001 166.319  14.543  1.00 26.950          O  
ATOM  11283  CB  MET A 738      48.938 168.826  14.901  1.00 38.160          C  
ATOM  11284  CG  MET A 738      48.151 169.816  14.038  1.00 38.160          C  
ATOM  11285  SD  MET A 738      48.496 171.559  14.468  1.00 38.160          S  
ATOM  11286  CE  MET A 738      47.666 171.780  16.036  1.00 38.160          C  
ATOM  11287  H   MET A 738      46.839 167.338  15.152  1.00 32.810          H  
ATOM  11288  HA  MET A 738      49.078 167.341  13.373  1.00 32.660          H  
ATOM  11289 1HB  MET A 738      48.559 168.880  15.917  1.00 45.790          H  
ATOM  11290 2HB  MET A 738      49.980 169.149  14.924  1.00 45.790          H  
ATOM  11291 1HG  MET A 738      48.407 169.660  12.989  1.00 45.790          H  
ATOM  11292 2HG  MET A 738      47.085 169.633  14.158  1.00 45.790          H  
ATOM  11293 1HE  MET A 738      47.824 172.783  16.387  1.00 45.790          H  
ATOM  11294 2HE  MET A 738      46.616 171.605  15.912  1.00 45.790          H  
ATOM  11295 3HE  MET A 738      48.072 171.093  16.753  1.00 45.790          H  
ATOM  11296  N   LEU A 739      49.710 166.124  16.387  1.00 26.060          N  
ATOM  11297  CA  LEU A 739      50.719 165.354  17.115  1.00 25.530          C  
ATOM  11298  C   LEU A 739      51.053 164.052  16.406  1.00 25.510          C  
ATOM  11299  O   LEU A 739      52.222 163.650  16.364  1.00 26.060          O  
ATOM  11300  CB  LEU A 739      50.224 165.041  18.530  1.00 35.950          C  
ATOM  11301  CG  LEU A 739      50.103 166.231  19.509  1.00 35.950          C  
ATOM  11302  CD1 LEU A 739      49.377 165.750  20.756  1.00 35.950          C  
ATOM  11303  CD2 LEU A 739      51.496 166.777  19.869  1.00 35.950          C  
ATOM  11304  H   LEU A 739      48.834 166.381  16.853  1.00 31.270          H  
ATOM  11305  HA  LEU A 739      51.626 165.939  17.165  1.00 30.640          H  
ATOM  11306 1HB  LEU A 739      49.241 164.587  18.445  1.00 43.140          H  
ATOM  11307 2HB  LEU A 739      50.896 164.311  18.975  1.00 43.140          H  
ATOM  11308  HG  LEU A 739      49.520 167.022  19.056  1.00 43.140          H  
ATOM  11309 1HD1 LEU A 739      49.269 166.567  21.447  1.00 43.140          H  
ATOM  11310 2HD1 LEU A 739      48.395 165.382  20.490  1.00 43.140          H  
ATOM  11311 3HD1 LEU A 739      49.947 164.952  21.226  1.00 43.140          H  
ATOM  11312 1HD2 LEU A 739      51.393 167.601  20.564  1.00 43.140          H  
ATOM  11313 2HD2 LEU A 739      52.087 165.988  20.333  1.00 43.140          H  
ATOM  11314 3HD2 LEU A 739      52.007 167.132  18.985  1.00 43.140          H  
ATOM  11315  N   ARG A 740      50.040 163.391  15.843  1.00 24.930          N  
ATOM  11316  CA  ARG A 740      50.272 162.164  15.098  1.00 24.850          C  
ATOM  11317  C   ARG A 740      51.131 162.454  13.868  1.00 25.190          C  
ATOM  11318  O   ARG A 740      52.064 161.700  13.569  1.00 25.450          O  
ATOM  11319  CB  ARG A 740      48.953 161.527  14.694  1.00 34.820          C  
ATOM  11320  CG  ARG A 740      48.171 160.906  15.843  1.00 34.820          C  
ATOM  11321  CD  ARG A 740      46.857 160.408  15.398  1.00 34.820          C  
ATOM  11322  NE  ARG A 740      46.122 159.783  16.489  1.00 34.820          N  
ATOM  11323  CZ  ARG A 740      44.816 159.438  16.454  1.00 34.820          C  
ATOM  11324  NH1 ARG A 740      44.091 159.665  15.377  1.00 34.820          N  
ATOM  11325  NH2 ARG A 740      44.263 158.872  17.515  1.00 34.820          N  
ATOM  11326  H   ARG A 740      49.088 163.752  15.973  1.00 29.920          H  
ATOM  11327  HA  ARG A 740      50.806 161.466  15.740  1.00 29.820          H  
ATOM  11328 1HB  ARG A 740      48.314 162.289  14.247  1.00 41.790          H  
ATOM  11329 2HB  ARG A 740      49.127 160.759  13.944  1.00 41.790          H  
ATOM  11330 1HG  ARG A 740      48.735 160.072  16.258  1.00 41.790          H  
ATOM  11331 2HG  ARG A 740      48.012 161.656  16.617  1.00 41.790          H  
ATOM  11332 1HD  ARG A 740      46.275 161.252  15.026  1.00 41.790          H  
ATOM  11333 2HD  ARG A 740      46.994 159.674  14.607  1.00 41.790          H  
ATOM  11334  HE  ARG A 740      46.634 159.589  17.340  1.00 41.790          H  
ATOM  11335 1HH1 ARG A 740      44.506 160.097  14.566  1.00 41.790          H  
ATOM  11336 2HH1 ARG A 740      43.115 159.405  15.360  1.00 41.790          H  
ATOM  11337 1HH2 ARG A 740      44.818 158.698  18.343  1.00 41.790          H  
ATOM  11338 2HH2 ARG A 740      43.288 158.611  17.502  1.00 41.790          H  
ATOM  11339  N   GLY A 741      50.833 163.565  13.174  1.00 25.200          N  
ATOM  11340  CA  GLY A 741      51.600 163.991  12.006  1.00 25.560          C  
ATOM  11341  C   GLY A 741      53.058 164.271  12.373  1.00 25.160          C  
ATOM  11342  O   GLY A 741      53.980 163.885  11.639  1.00 25.530          O  
ATOM  11343  H   GLY A 741      49.999 164.097  13.449  1.00 30.240          H  
ATOM  11344 1HA  GLY A 741      51.548 163.224  11.235  1.00 30.670          H  
ATOM  11345 2HA  GLY A 741      51.145 164.895  11.600  1.00 30.670          H  
ATOM  11346  N   ILE A 742      53.270 164.904  13.527  1.00 24.410          N  
ATOM  11347  CA  ILE A 742      54.603 165.195  14.021  1.00 23.970          C  
ATOM  11348  C   ILE A 742      55.353 163.913  14.281  1.00 24.170          C  
ATOM  11349  O   ILE A 742      56.502 163.776  13.861  1.00 24.330          O  
ATOM  11350  CB  ILE A 742      54.570 166.063  15.292  1.00 33.730          C  
ATOM  11351  CG1 ILE A 742      54.033 167.473  14.937  1.00 33.730          C  
ATOM  11352  CG2 ILE A 742      55.988 166.120  15.939  1.00 33.730          C  
ATOM  11353  CD1 ILE A 742      53.623 168.323  16.129  1.00 33.730          C  
ATOM  11354  H   ILE A 742      52.448 165.230  14.049  1.00 29.290          H  
ATOM  11355  HA  ILE A 742      55.139 165.750  13.245  1.00 28.760          H  
ATOM  11356  HB  ILE A 742      53.871 165.623  16.003  1.00 40.480          H  
ATOM  11357 1HG1 ILE A 742      54.813 168.005  14.394  1.00 40.480          H  
ATOM  11358 2HG1 ILE A 742      53.180 167.368  14.280  1.00 40.480          H  
ATOM  11359 1HG2 ILE A 742      55.963 166.718  16.842  1.00 40.480          H  
ATOM  11360 2HG2 ILE A 742      56.330 165.123  16.202  1.00 40.480          H  
ATOM  11361 3HG2 ILE A 742      56.692 166.562  15.233  1.00 40.480          H  
ATOM  11362 1HD1 ILE A 742      53.266 169.289  15.772  1.00 40.480          H  
ATOM  11363 2HD1 ILE A 742      52.826 167.830  16.669  1.00 40.480          H  
ATOM  11364 3HD1 ILE A 742      54.464 168.480  16.793  1.00 40.480          H  
ATOM  11365  N   ALA A 743      54.717 162.973  14.991  1.00 24.200          N  
ATOM  11366  CA  ALA A 743      55.371 161.713  15.285  1.00 24.470          C  
ATOM  11367  C   ALA A 743      55.751 160.988  14.006  1.00 25.310          C  
ATOM  11368  O   ALA A 743      56.831 160.395  13.933  1.00 25.500          O  
ATOM  11369  CB  ALA A 743      54.462 160.837  16.115  1.00 34.150          C  
ATOM  11370  H   ALA A 743      53.773 163.153  15.345  1.00 29.040          H  
ATOM  11371  HA  ALA A 743      56.279 161.926  15.845  1.00 29.360          H  
ATOM  11372 1HB  ALA A 743      54.968 159.904  16.348  1.00 40.980          H  
ATOM  11373 2HB  ALA A 743      54.206 161.358  17.037  1.00 40.980          H  
ATOM  11374 3HB  ALA A 743      53.552 160.630  15.551  1.00 40.980          H  
ATOM  11375  N   ALA A 744      54.877 161.032  12.990  1.00 25.830          N  
ATOM  11376  CA  ALA A 744      55.189 160.386  11.730  1.00 26.660          C  
ATOM  11377  C   ALA A 744      56.423 161.014  11.109  1.00 26.650          C  
ATOM  11378  O   ALA A 744      57.304 160.291  10.645  1.00 27.060          O  
ATOM  11379  CB  ALA A 744      54.017 160.495  10.782  1.00 36.990          C  
ATOM  11380  H   ALA A 744      53.964 161.481  13.122  1.00 31.000          H  
ATOM  11381  HA  ALA A 744      55.400 159.336  11.925  1.00 31.990          H  
ATOM  11382 1HB  ALA A 744      54.253 160.005   9.852  1.00 44.390          H  
ATOM  11383 2HB  ALA A 744      53.143 160.030  11.235  1.00 44.390          H  
ATOM  11384 3HB  ALA A 744      53.807 161.543  10.591  1.00 44.390          H  
ATOM  11385  N   GLY A 745      56.506 162.356  11.147  1.00 26.160          N  
ATOM  11386  CA  GLY A 745      57.653 163.085  10.616  1.00 26.110          C  
ATOM  11387  C   GLY A 745      58.944 162.739  11.352  1.00 25.810          C  
ATOM  11388  O   GLY A 745      60.017 162.665  10.751  1.00 26.180          O  
ATOM  11389  H   GLY A 745      55.704 162.889  11.502  1.00 31.390          H  
ATOM  11390 1HA  GLY A 745      57.765 162.854   9.556  1.00 31.330          H  
ATOM  11391 2HA  GLY A 745      57.460 164.154  10.698  1.00 31.330          H  
ATOM  11392  N   MET A 746      58.852 162.552  12.669  1.00 25.160          N  
ATOM  11393  CA  MET A 746      60.016 162.173  13.456  1.00 24.840          C  
ATOM  11394  C   MET A 746      60.513 160.778  13.072  1.00 25.510          C  
ATOM  11395  O   MET A 746      61.721 160.550  12.962  1.00 25.550          O  
ATOM  11396  CB  MET A 746      59.683 162.217  14.945  1.00 34.900          C  
ATOM  11397  CG  MET A 746      59.450 163.617  15.498  1.00 34.900          C  
ATOM  11398  SD  MET A 746      58.836 163.624  17.203  1.00 34.900          S  
ATOM  11399  CE  MET A 746      60.267 163.102  18.150  1.00 34.900          C  
ATOM  11400  H   MET A 746      57.943 162.720  13.115  1.00 30.190          H  
ATOM  11401  HA  MET A 746      60.816 162.881  13.250  1.00 29.810          H  
ATOM  11402 1HB  MET A 746      58.783 161.635  15.125  1.00 41.880          H  
ATOM  11403 2HB  MET A 746      60.490 161.750  15.497  1.00 41.880          H  
ATOM  11404 1HG  MET A 746      60.388 164.168  15.469  1.00 41.880          H  
ATOM  11405 2HG  MET A 746      58.737 164.143  14.872  1.00 41.880          H  
ATOM  11406 1HE  MET A 746      60.011 163.080  19.210  1.00 41.880          H  
ATOM  11407 2HE  MET A 746      60.578 162.107  17.839  1.00 41.880          H  
ATOM  11408 3HE  MET A 746      61.086 163.805  17.992  1.00 41.880          H  
ATOM  11409  N   LYS A 747      59.569 159.849  12.886  1.00 26.040          N  
ATOM  11410  CA  LYS A 747      59.857 158.460  12.542  1.00 26.700          C  
ATOM  11411  C   LYS A 747      60.345 158.206  11.107  1.00 27.360          C  
ATOM  11412  O   LYS A 747      61.227 157.366  10.905  1.00 27.700          O  
ATOM  11413  CB  LYS A 747      58.618 157.610  12.807  1.00 37.120          C  
ATOM  11414  CG  LYS A 747      58.288 157.422  14.282  1.00 37.120          C  
ATOM  11415  CD  LYS A 747      57.014 156.611  14.463  1.00 37.120          C  
ATOM  11416  CE  LYS A 747      56.668 156.440  15.939  1.00 37.120          C  
ATOM  11417  NZ  LYS A 747      55.408 155.662  16.131  1.00 37.120          N  
ATOM  11418  H   LYS A 747      58.593 160.119  13.047  1.00 31.250          H  
ATOM  11419  HA  LYS A 747      60.646 158.120  13.210  1.00 32.040          H  
ATOM  11420 1HB  LYS A 747      57.756 158.089  12.337  1.00 44.540          H  
ATOM  11421 2HB  LYS A 747      58.743 156.629  12.353  1.00 44.540          H  
ATOM  11422 1HG  LYS A 747      59.114 156.902  14.768  1.00 44.540          H  
ATOM  11423 2HG  LYS A 747      58.170 158.394  14.756  1.00 44.540          H  
ATOM  11424 1HD  LYS A 747      56.191 157.129  13.964  1.00 44.540          H  
ATOM  11425 2HD  LYS A 747      57.136 155.631  14.007  1.00 44.540          H  
ATOM  11426 1HE  LYS A 747      57.485 155.920  16.437  1.00 44.540          H  
ATOM  11427 2HE  LYS A 747      56.547 157.425  16.391  1.00 44.540          H  
ATOM  11428 1HZ  LYS A 747      55.214 155.571  17.119  1.00 44.540          H  
ATOM  11429 2HZ  LYS A 747      54.642 156.143  15.681  1.00 44.540          H  
ATOM  11430 3HZ  LYS A 747      55.512 154.742  15.724  1.00 44.540          H  
ATOM  11431  N   TYR A 748      59.775 158.890  10.108  1.00 27.540          N  
ATOM  11432  CA  TYR A 748      60.156 158.644   8.716  1.00 28.180          C  
ATOM  11433  C   TYR A 748      59.952 159.852   7.793  1.00 28.130          C  
ATOM  11434  O   TYR A 748      59.139 160.732   8.074  1.00 28.080          O  
ATOM  11435  CB  TYR A 748      59.355 157.431   8.204  1.00 39.200          C  
ATOM  11436  CG  TYR A 748      57.839 157.579   8.209  1.00 39.200          C  
ATOM  11437  CD1 TYR A 748      57.182 158.043   7.082  1.00 39.200          C  
ATOM  11438  CD2 TYR A 748      57.107 157.232   9.337  1.00 39.200          C  
ATOM  11439  CE1 TYR A 748      55.811 158.163   7.084  1.00 39.200          C  
ATOM  11440  CE2 TYR A 748      55.736 157.354   9.336  1.00 39.200          C  
ATOM  11441  CZ  TYR A 748      55.089 157.819   8.208  1.00 39.200          C  
ATOM  11442  OH  TYR A 748      53.715 157.941   8.193  1.00 39.200          O  
ATOM  11443  H   TYR A 748      59.029 159.562  10.313  1.00 33.050          H  
ATOM  11444  HA  TYR A 748      61.218 158.399   8.690  1.00 33.820          H  
ATOM  11445 1HB  TYR A 748      59.624 157.254   7.197  1.00 47.040          H  
ATOM  11446 2HB  TYR A 748      59.618 156.544   8.779  1.00 47.040          H  
ATOM  11447  HD1 TYR A 748      57.750 158.309   6.197  1.00 47.040          H  
ATOM  11448  HD2 TYR A 748      57.616 156.862  10.217  1.00 47.040          H  
ATOM  11449  HE1 TYR A 748      55.298 158.525   6.206  1.00 47.040          H  
ATOM  11450  HE2 TYR A 748      55.165 157.083  10.224  1.00 47.040          H  
ATOM  11451  HH  TYR A 748      53.362 157.718   9.058  1.00 47.040          H  
ATOM  11452  N   LEU A 749      60.652 159.877   6.649  1.00 28.180          N  
ATOM  11453  CA  LEU A 749      60.423 160.949   5.689  1.00 28.170          C  
ATOM  11454  C   LEU A 749      59.288 160.556   4.771  1.00 27.940          C  
ATOM  11455  O   LEU A 749      59.119 159.375   4.464  1.00 27.620          O  
ATOM  11456  CB  LEU A 749      61.687 161.225   4.864  1.00 39.440          C  
ATOM  11457  CG  LEU A 749      62.957 161.675   5.643  1.00 39.440          C  
ATOM  11458  CD1 LEU A 749      64.117 161.782   4.662  1.00 39.440          C  
ATOM  11459  CD2 LEU A 749      62.715 163.022   6.338  1.00 39.440          C  
ATOM  11460  H   LEU A 749      61.354 159.151   6.422  1.00 33.820          H  
ATOM  11461  HA  LEU A 749      60.123 161.848   6.221  1.00 33.800          H  
ATOM  11462 1HB  LEU A 749      61.950 160.300   4.342  1.00 47.330          H  
ATOM  11463 2HB  LEU A 749      61.460 161.983   4.119  1.00 47.330          H  
ATOM  11464  HG  LEU A 749      63.213 160.918   6.389  1.00 47.330          H  
ATOM  11465 1HD1 LEU A 749      65.019 162.077   5.196  1.00 47.330          H  
ATOM  11466 2HD1 LEU A 749      64.277 160.809   4.191  1.00 47.330          H  
ATOM  11467 3HD1 LEU A 749      63.887 162.523   3.900  1.00 47.330          H  
ATOM  11468 1HD2 LEU A 749      63.619 163.319   6.870  1.00 47.330          H  
ATOM  11469 2HD2 LEU A 749      62.469 163.780   5.594  1.00 47.330          H  
ATOM  11470 3HD2 LEU A 749      61.900 162.935   7.052  1.00 47.330          H  
ATOM  11471  N   SER A 750      58.529 161.532   4.289  1.00 28.130          N  
ATOM  11472  CA  SER A 750      57.448 161.202   3.382  1.00 28.000          C  
ATOM  11473  C   SER A 750      57.036 162.301   2.425  1.00 28.390          C  
ATOM  11474  O   SER A 750      57.227 163.494   2.675  1.00 28.760          O  
ATOM  11475  CB  SER A 750      56.238 160.822   4.185  1.00 39.250          C  
ATOM  11476  OG  SER A 750      55.769 161.904   4.942  1.00 39.250          O  
ATOM  11477  H   SER A 750      58.678 162.491   4.563  1.00 33.760          H  
ATOM  11478  HA  SER A 750      57.762 160.345   2.785  1.00 33.600          H  
ATOM  11479 1HB  SER A 750      55.473 160.529   3.502  1.00 47.100          H  
ATOM  11480 2HB  SER A 750      56.464 159.981   4.821  1.00 47.100          H  
ATOM  11481  HG  SER A 750      55.059 161.565   5.490  1.00 47.100          H  
ATOM  11482  N   GLU A 751      56.442 161.852   1.325  1.00 28.340          N  
ATOM  11483  CA  GLU A 751      55.831 162.671   0.298  1.00 28.720          C  
ATOM  11484  C   GLU A 751      54.847 161.829  -0.483  1.00 28.680          C  
ATOM  11485  O   GLU A 751      55.124 160.665  -0.773  1.00 28.380          O  
ATOM  11486  CB  GLU A 751      56.870 163.249  -0.671  1.00 40.060          C  
ATOM  11487  CG  GLU A 751      56.251 164.074  -1.827  1.00 40.060          C  
ATOM  11488  CD  GLU A 751      57.240 164.717  -2.736  1.00 40.060          C  
ATOM  11489  OE1 GLU A 751      58.392 164.795  -2.388  1.00 40.060          O  
ATOM  11490  OE2 GLU A 751      56.841 165.103  -3.819  1.00 40.060          O  
ATOM  11491  H   GLU A 751      56.378 160.850   1.210  1.00 34.010          H  
ATOM  11492  HA  GLU A 751      55.287 163.489   0.771  1.00 34.460          H  
ATOM  11493 1HB  GLU A 751      57.560 163.892  -0.125  1.00 48.070          H  
ATOM  11494 2HB  GLU A 751      57.448 162.438  -1.110  1.00 48.070          H  
ATOM  11495 1HG  GLU A 751      55.641 163.417  -2.443  1.00 48.070          H  
ATOM  11496 2HG  GLU A 751      55.595 164.838  -1.409  1.00 48.070          H  
ATOM  11497  N   MET A 752      53.713 162.402  -0.835  1.00 29.050          N  
ATOM  11498  CA  MET A 752      52.795 161.714  -1.715  1.00 29.170          C  
ATOM  11499  C   MET A 752      52.116 162.761  -2.561  1.00 29.790          C  
ATOM  11500  O   MET A 752      52.033 163.923  -2.160  1.00 30.180          O  
ATOM  11501  CB  MET A 752      51.796 160.832  -0.958  1.00 40.790          C  
ATOM  11502  CG  MET A 752      50.827 161.533  -0.004  1.00 40.790          C  
ATOM  11503  SD  MET A 752      49.357 162.268  -0.841  1.00 40.790          S  
ATOM  11504  CE  MET A 752      48.401 160.855  -1.441  1.00 40.790          C  
ATOM  11505  H   MET A 752      53.517 163.351  -0.544  1.00 34.860          H  
ATOM  11506  HA  MET A 752      53.365 161.074  -2.388  1.00 35.000          H  
ATOM  11507 1HB  MET A 752      51.219 160.269  -1.673  1.00 48.950          H  
ATOM  11508 2HB  MET A 752      52.352 160.110  -0.372  1.00 48.950          H  
ATOM  11509 1HG  MET A 752      50.479 160.818   0.737  1.00 48.950          H  
ATOM  11510 2HG  MET A 752      51.355 162.329   0.521  1.00 48.950          H  
ATOM  11511 1HE  MET A 752      47.504 161.212  -1.937  1.00 48.950          H  
ATOM  11512 2HE  MET A 752      48.986 160.274  -2.152  1.00 48.950          H  
ATOM  11513 3HE  MET A 752      48.117 160.227  -0.602  1.00 48.950          H  
ATOM  11514  N   ASN A 753      51.632 162.348  -3.718  1.00 29.900          N  
ATOM  11515  CA  ASN A 753      50.929 163.222  -4.629  1.00 30.540          C  
ATOM  11516  C   ASN A 753      49.776 162.427  -5.193  1.00 30.780          C  
ATOM  11517  O   ASN A 753      49.832 161.194  -5.201  1.00 30.360          O  
ATOM  11518  CB  ASN A 753      51.874 163.709  -5.719  1.00 42.500          C  
ATOM  11519  CG  ASN A 753      53.001 164.585  -5.171  1.00 42.500          C  
ATOM  11520  OD1 ASN A 753      52.785 165.765  -4.870  1.00 42.500          O  
ATOM  11521  ND2 ASN A 753      54.183 164.017  -5.040  1.00 42.500          N  
ATOM  11522  H   ASN A 753      51.741 161.377  -3.973  1.00 35.880          H  
ATOM  11523  HA  ASN A 753      50.520 164.073  -4.082  1.00 36.650          H  
ATOM  11524 1HB  ASN A 753      52.313 162.854  -6.232  1.00 51.000          H  
ATOM  11525 2HB  ASN A 753      51.314 164.281  -6.460  1.00 51.000          H  
ATOM  11526 1HD2 ASN A 753      54.987 164.541  -4.661  1.00 51.000          H  
ATOM  11527 2HD2 ASN A 753      54.306 163.062  -5.298  1.00 51.000          H  
ATOM  11528  N   TYR A 754      48.737 163.099  -5.661  1.00 31.490          N  
ATOM  11529  CA  TYR A 754      47.617 162.366  -6.214  1.00 31.820          C  
ATOM  11530  C   TYR A 754      46.820 163.140  -7.237  1.00 33.050          C  
ATOM  11531  O   TYR A 754      46.962 164.355  -7.386  1.00 33.620          O  
ATOM  11532  CB  TYR A 754      46.684 161.920  -5.097  1.00 44.420          C  
ATOM  11533  CG  TYR A 754      46.014 163.030  -4.378  1.00 44.420          C  
ATOM  11534  CD1 TYR A 754      44.736 163.407  -4.762  1.00 44.420          C  
ATOM  11535  CD2 TYR A 754      46.660 163.690  -3.352  1.00 44.420          C  
ATOM  11536  CE1 TYR A 754      44.106 164.437  -4.118  1.00 44.420          C  
ATOM  11537  CE2 TYR A 754      46.032 164.722  -2.704  1.00 44.420          C  
ATOM  11538  CZ  TYR A 754      44.755 165.098  -3.083  1.00 44.420          C  
ATOM  11539  OH  TYR A 754      44.123 166.133  -2.437  1.00 44.420          O  
ATOM  11540  H   TYR A 754      48.721 164.111  -5.635  1.00 37.790          H  
ATOM  11541  HA  TYR A 754      48.006 161.479  -6.716  1.00 38.180          H  
ATOM  11542 1HB  TYR A 754      45.910 161.333  -5.534  1.00 53.300          H  
ATOM  11543 2HB  TYR A 754      47.215 161.299  -4.381  1.00 53.300          H  
ATOM  11544  HD1 TYR A 754      44.229 162.885  -5.575  1.00 53.300          H  
ATOM  11545  HD2 TYR A 754      47.663 163.396  -3.057  1.00 53.300          H  
ATOM  11546  HE1 TYR A 754      43.102 164.732  -4.420  1.00 53.300          H  
ATOM  11547  HE2 TYR A 754      46.539 165.245  -1.894  1.00 53.300          H  
ATOM  11548  HH  TYR A 754      43.249 166.260  -2.816  1.00 53.300          H  
ATOM  11549  N   VAL A 755      45.978 162.399  -7.936  1.00 33.470          N  
ATOM  11550  CA  VAL A 755      45.040 162.909  -8.914  1.00 34.650          C  
ATOM  11551  C   VAL A 755      43.691 162.325  -8.558  1.00 34.890          C  
ATOM  11552  O   VAL A 755      43.625 161.397  -7.748  1.00 34.230          O  
ATOM  11553  CB  VAL A 755      45.447 162.500 -10.346  1.00 48.040          C  
ATOM  11554  CG1 VAL A 755      46.831 163.054 -10.663  1.00 48.040          C  
ATOM  11555  CG2 VAL A 755      45.417 160.974 -10.486  1.00 48.040          C  
ATOM  11556  H   VAL A 755      45.962 161.410  -7.737  1.00 40.160          H  
ATOM  11557  HA  VAL A 755      44.992 163.996  -8.845  1.00 41.580          H  
ATOM  11558  HB  VAL A 755      44.748 162.941 -11.056  1.00 57.650          H  
ATOM  11559 1HG1 VAL A 755      47.109 162.788 -11.681  1.00 57.650          H  
ATOM  11560 2HG1 VAL A 755      46.815 164.139 -10.562  1.00 57.650          H  
ATOM  11561 3HG1 VAL A 755      47.562 162.640  -9.975  1.00 57.650          H  
ATOM  11562 1HG2 VAL A 755      45.697 160.699 -11.502  1.00 57.650          H  
ATOM  11563 2HG2 VAL A 755      46.117 160.524  -9.787  1.00 57.650          H  
ATOM  11564 3HG2 VAL A 755      44.421 160.607 -10.286  1.00 57.650          H  
ATOM  11565  N   HIS A 756      42.625 162.823  -9.170  1.00 35.850          N  
ATOM  11566  CA  HIS A 756      41.327 162.229  -8.919  1.00 36.180          C  
ATOM  11567  C   HIS A 756      40.392 162.413 -10.108  1.00 37.490          C  
ATOM  11568  O   HIS A 756      40.348 163.479 -10.735  1.00 38.090          O  
ATOM  11569  CB  HIS A 756      40.708 162.822  -7.648  1.00 50.520          C  
ATOM  11570  CG  HIS A 756      39.526 162.061  -7.162  1.00 50.520          C  
ATOM  11571  ND1 HIS A 756      38.257 162.224  -7.677  1.00 50.520          N  
ATOM  11572  CD2 HIS A 756      39.432 161.106  -6.214  1.00 50.520          C  
ATOM  11573  CE1 HIS A 756      37.432 161.395  -7.064  1.00 50.520          C  
ATOM  11574  NE2 HIS A 756      38.124 160.709  -6.170  1.00 50.520          N  
ATOM  11575  H   HIS A 756      42.719 163.598  -9.807  1.00 43.020          H  
ATOM  11576  HA  HIS A 756      41.442 161.172  -8.755  1.00 43.420          H  
ATOM  11577 1HB  HIS A 756      41.453 162.838  -6.850  1.00 60.620          H  
ATOM  11578 2HB  HIS A 756      40.401 163.848  -7.835  1.00 60.620          H  
ATOM  11579  HD1 HIS A 756      37.986 162.851  -8.409  1.00 60.620          H  
ATOM  11580  HD2 HIS A 756      40.168 160.646  -5.554  1.00 60.620          H  
ATOM  11581  HE1 HIS A 756      36.372 161.359  -7.330  1.00 60.620          H  
ATOM  11582  N   ARG A 757      39.632 161.360 -10.388  1.00 37.960          N  
ATOM  11583  CA  ARG A 757      38.639 161.277 -11.447  1.00 39.210          C  
ATOM  11584  C   ARG A 757      37.496 160.405 -10.948  1.00 39.420          C  
ATOM  11585  O   ARG A 757      37.649 159.701  -9.953  1.00 38.660          O  
ATOM  11586  CB  ARG A 757      39.210 160.639 -12.714  1.00 54.390          C  
ATOM  11587  CG  ARG A 757      40.359 161.365 -13.417  1.00 54.390          C  
ATOM  11588  CD  ARG A 757      39.918 162.621 -14.078  1.00 54.390          C  
ATOM  11589  NE  ARG A 757      40.992 163.222 -14.861  1.00 54.390          N  
ATOM  11590  CZ  ARG A 757      41.934 164.074 -14.398  1.00 54.390          C  
ATOM  11591  NH1 ARG A 757      41.963 164.447 -13.129  1.00 54.390          N  
ATOM  11592  NH2 ARG A 757      42.847 164.541 -15.240  1.00 54.390          N  
ATOM  11593  H   ARG A 757      39.743 160.535  -9.806  1.00 45.550          H  
ATOM  11594  HA  ARG A 757      38.254 162.272 -11.666  1.00 47.050          H  
ATOM  11595 1HB  ARG A 757      39.558 159.654 -12.488  1.00 65.270          H  
ATOM  11596 2HB  ARG A 757      38.411 160.527 -13.443  1.00 65.270          H  
ATOM  11597 1HG  ARG A 757      41.141 161.602 -12.703  1.00 65.270          H  
ATOM  11598 2HG  ARG A 757      40.772 160.713 -14.185  1.00 65.270          H  
ATOM  11599 1HD  ARG A 757      39.090 162.401 -14.751  1.00 65.270          H  
ATOM  11600 2HD  ARG A 757      39.590 163.341 -13.333  1.00 65.270          H  
ATOM  11601  HE  ARG A 757      41.029 162.980 -15.842  1.00 65.270          H  
ATOM  11602 1HH1 ARG A 757      41.268 164.096 -12.443  1.00 65.270          H  
ATOM  11603 2HH1 ARG A 757      42.673 165.087 -12.814  1.00 65.270          H  
ATOM  11604 1HH2 ARG A 757      42.830 164.257 -16.211  1.00 65.270          H  
ATOM  11605 2HH2 ARG A 757      43.560 165.177 -14.916  1.00 65.270          H  
ATOM  11606  N   ASP A 758      36.356 160.441 -11.624  1.00 40.490          N  
ATOM  11607  CA  ASP A 758      35.256 159.560 -11.250  1.00 40.820          C  
ATOM  11608  C   ASP A 758      34.424 159.241 -12.490  1.00 42.180          C  
ATOM  11609  O   ASP A 758      34.709 159.743 -13.579  1.00 42.830          O  
ATOM  11610  CB  ASP A 758      34.408 160.233 -10.150  1.00 57.020          C  
ATOM  11611  CG  ASP A 758      33.640 159.255  -9.235  1.00 57.020          C  
ATOM  11612  OD1 ASP A 758      33.366 158.155  -9.676  1.00 57.020          O  
ATOM  11613  OD2 ASP A 758      33.340 159.616  -8.119  1.00 57.020          O  
ATOM  11614  H   ASP A 758      36.251 161.054 -12.422  1.00 48.590          H  
ATOM  11615  HA  ASP A 758      35.663 158.626 -10.861  1.00 48.980          H  
ATOM  11616 1HB  ASP A 758      35.054 160.848  -9.524  1.00 68.420          H  
ATOM  11617 2HB  ASP A 758      33.681 160.898 -10.620  1.00 68.420          H  
ATOM  11618  N   LEU A 759      33.391 158.428 -12.330  1.00 42.630          N  
ATOM  11619  CA  LEU A 759      32.528 158.043 -13.446  1.00 43.920          C  
ATOM  11620  C   LEU A 759      31.164 158.716 -13.389  1.00 44.400          C  
ATOM  11621  O   LEU A 759      30.590 158.920 -12.321  1.00 43.860          O  
ATOM  11622  CB  LEU A 759      32.371 156.511 -13.514  1.00 60.970          C  
ATOM  11623  CG  LEU A 759      31.487 155.918 -14.693  1.00 60.970          C  
ATOM  11624  CD1 LEU A 759      32.164 156.200 -16.066  1.00 60.970          C  
ATOM  11625  CD2 LEU A 759      31.334 154.412 -14.477  1.00 60.970          C  
ATOM  11626  H   LEU A 759      33.222 158.061 -11.389  1.00 51.160          H  
ATOM  11627  HA  LEU A 759      33.016 158.366 -14.361  1.00 52.700          H  
ATOM  11628 1HB  LEU A 759      33.366 156.069 -13.601  1.00 73.170          H  
ATOM  11629 2HB  LEU A 759      31.936 156.174 -12.574  1.00 73.170          H  
ATOM  11630  HG  LEU A 759      30.498 156.370 -14.694  1.00 73.170          H  
ATOM  11631 1HD1 LEU A 759      31.573 155.779 -16.856  1.00 73.170          H  
ATOM  11632 2HD1 LEU A 759      32.262 157.263 -16.239  1.00 73.170          H  
ATOM  11633 3HD1 LEU A 759      33.143 155.755 -16.082  1.00 73.170          H  
ATOM  11634 1HD2 LEU A 759      30.729 153.985 -15.276  1.00 73.170          H  
ATOM  11635 2HD2 LEU A 759      32.318 153.938 -14.476  1.00 73.170          H  
ATOM  11636 3HD2 LEU A 759      30.848 154.232 -13.520  1.00 73.170          H  
ATOM  11637  N   ALA A 760      30.639 159.050 -14.554  1.00 45.450          N  
ATOM  11638  CA  ALA A 760      29.314 159.627 -14.656  1.00 46.080          C  
ATOM  11639  C   ALA A 760      28.664 159.180 -15.947  1.00 47.410          C  
ATOM  11640  O   ALA A 760      29.339 158.984 -16.953  1.00 47.800          O  
ATOM  11641  CB  ALA A 760      29.392 161.137 -14.606  1.00 64.260          C  
ATOM  11642  H   ALA A 760      31.170 158.871 -15.392  1.00 54.540          H  
ATOM  11643  HA  ALA A 760      28.711 159.263 -13.823  1.00 55.300          H  
ATOM  11644 1HB  ALA A 760      28.390 161.549 -14.672  1.00 77.110          H  
ATOM  11645 2HB  ALA A 760      29.851 161.443 -13.664  1.00 77.110          H  
ATOM  11646 3HB  ALA A 760      29.994 161.498 -15.435  1.00 77.110          H  
ATOM  11647  N   ALA A 761      27.333 159.104 -15.959  1.00 48.130          N  
ATOM  11648  CA  ALA A 761      26.613 158.695 -17.166  1.00 49.430          C  
ATOM  11649  C   ALA A 761      26.909 159.605 -18.347  1.00 50.240          C  
ATOM  11650  O   ALA A 761      26.984 159.150 -19.487  1.00 50.630          O  
ATOM  11651  CB  ALA A 761      25.122 158.678 -16.904  1.00 68.680          C  
ATOM  11652  H   ALA A 761      26.818 159.286 -15.107  1.00 57.760          H  
ATOM  11653  HA  ALA A 761      26.937 157.691 -17.425  1.00 59.320          H  
ATOM  11654 1HB  ALA A 761      24.602 158.340 -17.800  1.00 82.420          H  
ATOM  11655 2HB  ALA A 761      24.904 157.998 -16.081  1.00 82.420          H  
ATOM  11656 3HB  ALA A 761      24.783 159.680 -16.647  1.00 82.420          H  
ATOM  11657  N   ARG A 762      27.091 160.893 -18.078  1.00 50.510          N  
ATOM  11658  CA  ARG A 762      27.363 161.875 -19.119  1.00 51.340          C  
ATOM  11659  C   ARG A 762      28.677 161.624 -19.851  1.00 52.120          C  
ATOM  11660  O   ARG A 762      28.905 162.182 -20.925  1.00 52.620          O  
ATOM  11661  CB  ARG A 762      27.393 163.286 -18.548  1.00 71.540          C  
ATOM  11662  CG  ARG A 762      28.542 163.553 -17.600  1.00 71.540          C  
ATOM  11663  CD  ARG A 762      28.527 164.911 -17.034  1.00 71.540          C  
ATOM  11664  NE  ARG A 762      29.658 165.100 -16.130  1.00 71.540          N  
ATOM  11665  CZ  ARG A 762      29.663 164.840 -14.796  1.00 71.540          C  
ATOM  11666  NH1 ARG A 762      28.571 164.429 -14.179  1.00 71.540          N  
ATOM  11667  NH2 ARG A 762      30.779 165.005 -14.108  1.00 71.540          N  
ATOM  11668  H   ARG A 762      27.003 161.206 -17.123  1.00 60.610          H  
ATOM  11669  HA  ARG A 762      26.555 161.821 -19.849  1.00 61.610          H  
ATOM  11670 1HB  ARG A 762      27.468 164.004 -19.363  1.00 85.850          H  
ATOM  11671 2HB  ARG A 762      26.464 163.485 -18.016  1.00 85.850          H  
ATOM  11672 1HG  ARG A 762      28.519 162.840 -16.794  1.00 85.850          H  
ATOM  11673 2HG  ARG A 762      29.478 163.457 -18.135  1.00 85.850          H  
ATOM  11674 1HD  ARG A 762      28.620 165.632 -17.847  1.00 85.850          H  
ATOM  11675 2HD  ARG A 762      27.601 165.094 -16.497  1.00 85.850          H  
ATOM  11676  HE  ARG A 762      30.526 165.412 -16.549  1.00 85.850          H  
ATOM  11677 1HH1 ARG A 762      27.713 164.305 -14.691  1.00 85.850          H  
ATOM  11678 2HH1 ARG A 762      28.591 164.245 -13.185  1.00 85.850          H  
ATOM  11679 1HH2 ARG A 762      31.620 165.300 -14.581  1.00 85.850          H  
ATOM  11680 2HH2 ARG A 762      30.798 164.818 -13.116  1.00 85.850          H  
ATOM  11681  N   ASN A 763      29.575 160.851 -19.240  1.00 52.220          N  
ATOM  11682  CA  ASN A 763      30.869 160.579 -19.822  1.00 52.940          C  
ATOM  11683  C   ASN A 763      30.923 159.208 -20.502  1.00 53.760          C  
ATOM  11684  O   ASN A 763      32.001 158.774 -20.917  1.00 53.610          O  
ATOM  11685  CB  ASN A 763      31.942 160.673 -18.753  1.00 73.830          C  
ATOM  11686  CG  ASN A 763      32.121 162.075 -18.192  1.00 73.830          C  
ATOM  11687  OD1 ASN A 763      31.975 163.100 -18.872  1.00 73.830          O  
ATOM  11688  ND2 ASN A 763      32.464 162.129 -16.931  1.00 73.830          N  
ATOM  11689  H   ASN A 763      29.336 160.381 -18.366  1.00 62.660          H  
ATOM  11690  HA  ASN A 763      31.068 161.329 -20.588  1.00 63.530          H  
ATOM  11691 1HB  ASN A 763      31.682 160.000 -17.933  1.00 88.590          H  
ATOM  11692 2HB  ASN A 763      32.892 160.337 -19.163  1.00 88.590          H  
ATOM  11693 1HD2 ASN A 763      32.624 163.013 -16.491  1.00 88.590          H  
ATOM  11694 2HD2 ASN A 763      32.600 161.281 -16.420  1.00 88.590          H  
ATOM  11695  N   ILE A 764      29.780 158.520 -20.626  1.00 54.630          N  
ATOM  11696  CA  ILE A 764      29.793 157.204 -21.256  1.00 55.470          C  
ATOM  11697  C   ILE A 764      29.214 157.296 -22.651  1.00 56.720          C  
ATOM  11698  O   ILE A 764      28.081 157.735 -22.844  1.00 57.100          O  
ATOM  11699  CB  ILE A 764      29.003 156.151 -20.437  1.00 77.320          C  
ATOM  11700  CG1 ILE A 764      29.637 156.027 -19.027  1.00 77.320          C  
ATOM  11701  CG2 ILE A 764      29.015 154.759 -21.197  1.00 77.320          C  
ATOM  11702  CD1 ILE A 764      28.827 155.212 -18.024  1.00 77.320          C  
ATOM  11703  H   ILE A 764      28.894 158.902 -20.276  1.00 65.560          H  
ATOM  11704  HA  ILE A 764      30.821 156.865 -21.337  1.00 66.560          H  
ATOM  11705  HB  ILE A 764      27.975 156.496 -20.307  1.00 92.790          H  
ATOM  11706 1HG1 ILE A 764      30.624 155.587 -19.133  1.00 92.790          H  
ATOM  11707 2HG1 ILE A 764      29.751 157.030 -18.616  1.00 92.790          H  
ATOM  11708 1HG2 ILE A 764      28.462 154.015 -20.640  1.00 92.790          H  
ATOM  11709 2HG2 ILE A 764      28.558 154.866 -22.175  1.00 92.790          H  
ATOM  11710 3HG2 ILE A 764      30.034 154.419 -21.320  1.00 92.790          H  
ATOM  11711 1HD1 ILE A 764      29.335 155.200 -17.067  1.00 92.790          H  
ATOM  11712 2HD1 ILE A 764      27.851 155.659 -17.900  1.00 92.790          H  
ATOM  11713 3HD1 ILE A 764      28.712 154.195 -18.374  1.00 92.790          H  
ATOM  11714  N   LEU A 765      29.995 156.885 -23.631  1.00 57.400          N  
ATOM  11715  CA  LEU A 765      29.513 156.969 -25.007  1.00 58.630          C  
ATOM  11716  C   LEU A 765      28.967 155.618 -25.393  1.00 59.540          C  
ATOM  11717  O   LEU A 765      29.557 154.602 -25.045  1.00 59.380          O  
ATOM  11718  CB  LEU A 765      30.643 157.374 -25.954  1.00 81.590          C  
ATOM  11719  CG  LEU A 765      31.375 158.695 -25.612  1.00 81.590          C  
ATOM  11720  CD1 LEU A 765      32.495 158.900 -26.620  1.00 81.590          C  
ATOM  11721  CD2 LEU A 765      30.398 159.874 -25.614  1.00 81.590          C  
ATOM  11722  H   LEU A 765      30.912 156.508 -23.366  1.00 68.880          H  
ATOM  11723  HA  LEU A 765      28.697 157.686 -25.069  1.00 70.360          H  
ATOM  11724 1HB  LEU A 765      31.378 156.581 -25.980  1.00 97.910          H  
ATOM  11725 2HB  LEU A 765      30.228 157.479 -26.955  1.00 97.910          H  
ATOM  11726  HG  LEU A 765      31.828 158.612 -24.621  1.00 97.910          H  
ATOM  11727 1HD1 LEU A 765      33.039 159.813 -26.381  1.00 97.910          H  
ATOM  11728 2HD1 LEU A 765      33.178 158.054 -26.585  1.00 97.910          H  
ATOM  11729 3HD1 LEU A 765      32.076 158.981 -27.622  1.00 97.910          H  
ATOM  11730 1HD2 LEU A 765      30.937 160.789 -25.371  1.00 97.910          H  
ATOM  11731 2HD2 LEU A 765      29.943 159.973 -26.600  1.00 97.910          H  
ATOM  11732 3HD2 LEU A 765      29.619 159.720 -24.869  1.00 97.910          H  
ATOM  11733  N   VAL A 766      27.854 155.575 -26.120  1.00 60.500          N  
ATOM  11734  CA  VAL A 766      27.293 154.278 -26.503  1.00 61.450          C  
ATOM  11735  C   VAL A 766      26.936 154.198 -27.979  1.00 62.710          C  
ATOM  11736  O   VAL A 766      26.693 155.230 -28.612  1.00 62.870          O  
ATOM  11737  CB  VAL A 766      26.010 154.004 -25.677  1.00 85.650          C  
ATOM  11738  CG1 VAL A 766      26.334 154.000 -24.181  1.00 85.650          C  
ATOM  11739  CG2 VAL A 766      24.941 155.061 -25.983  1.00 85.650          C  
ATOM  11740  H   VAL A 766      27.403 156.437 -26.403  1.00 72.600          H  
ATOM  11741  HA  VAL A 766      28.020 153.500 -26.291  1.00 73.740          H  
ATOM  11742  HB  VAL A 766      25.634 153.013 -25.936  1.00102.780          H  
ATOM  11743 1HG1 VAL A 766      25.432 153.779 -23.615  1.00102.780          H  
ATOM  11744 2HG1 VAL A 766      27.069 153.256 -23.978  1.00102.780          H  
ATOM  11745 3HG1 VAL A 766      26.711 154.973 -23.878  1.00102.780          H  
ATOM  11746 1HG2 VAL A 766      24.044 154.845 -25.403  1.00102.780          H  
ATOM  11747 2HG2 VAL A 766      25.313 156.048 -25.715  1.00102.780          H  
ATOM  11748 3HG2 VAL A 766      24.685 155.050 -27.043  1.00102.780          H  
ATOM  11749  N   ASN A 767      26.788 152.972 -28.494  1.00 63.600          N  
ATOM  11750  CA  ASN A 767      26.283 152.814 -29.849  1.00 64.850          C  
ATOM  11751  C   ASN A 767      25.504 151.504 -30.071  1.00 65.750          C  
ATOM  11752  O   ASN A 767      25.442 150.604 -29.209  1.00 65.410          O  
ATOM  11753  CB  ASN A 767      27.418 152.950 -30.861  1.00 90.290          C  
ATOM  11754  CG  ASN A 767      28.460 151.892 -30.743  1.00 90.290          C  
ATOM  11755  OD1 ASN A 767      28.162 150.697 -30.925  1.00 90.290          O  
ATOM  11756  ND2 ASN A 767      29.680 152.295 -30.452  1.00 90.290          N  
ATOM  11757  H   ASN A 767      27.075 152.160 -27.940  1.00 76.320          H  
ATOM  11758  HA  ASN A 767      25.580 153.625 -30.038  1.00 77.820          H  
ATOM  11759 1HB  ASN A 767      27.019 152.934 -31.873  1.00108.350          H  
ATOM  11760 2HB  ASN A 767      27.898 153.919 -30.724  1.00108.350          H  
ATOM  11761 1HD2 ASN A 767      30.423 151.629 -30.362  1.00108.350          H  
ATOM  11762 2HD2 ASN A 767      29.866 153.272 -30.315  1.00108.350          H  
ATOM  11763  N   SER A 768      24.984 151.395 -31.295  1.00 66.930          N  
ATOM  11764  CA  SER A 768      24.110 150.338 -31.801  1.00 67.940          C  
ATOM  11765  C   SER A 768      24.684 148.935 -31.812  1.00 68.530          C  
ATOM  11766  O   SER A 768      23.943 147.965 -31.972  1.00 68.910          O  
ATOM  11767  CB  SER A 768      23.659 150.703 -33.201  1.00 94.710          C  
ATOM  11768  OG  SER A 768      24.742 150.728 -34.085  1.00 94.710          O  
ATOM  11769  H   SER A 768      25.154 152.154 -31.939  1.00 80.320          H  
ATOM  11770  HA  SER A 768      23.226 150.322 -31.164  1.00 81.530          H  
ATOM  11771 1HB  SER A 768      22.925 149.975 -33.544  1.00113.650          H  
ATOM  11772 2HB  SER A 768      23.173 151.677 -33.186  1.00113.650          H  
ATOM  11773  HG  SER A 768      24.373 150.927 -34.951  1.00113.650          H  
ATOM  11774  N   ASN A 769      25.987 148.799 -31.624  1.00 68.650          N  
ATOM  11775  CA  ASN A 769      26.589 147.480 -31.640  1.00 69.270          C  
ATOM  11776  C   ASN A 769      26.632 146.861 -30.249  1.00 69.120          C  
ATOM  11777  O   ASN A 769      27.221 145.792 -30.079  1.00 68.960          O  
ATOM  11778  CB  ASN A 769      27.985 147.551 -32.219  1.00 96.730          C  
ATOM  11779  CG  ASN A 769      27.988 147.871 -33.676  1.00 96.730          C  
ATOM  11780  OD1 ASN A 769      27.152 147.390 -34.453  1.00 96.730          O  
ATOM  11781  ND2 ASN A 769      28.922 148.695 -34.076  1.00 96.730          N  
ATOM  11782  H   ASN A 769      26.577 149.623 -31.468  1.00 82.380          H  
ATOM  11783  HA  ASN A 769      25.981 146.829 -32.268  1.00 83.120          H  
ATOM  11784 1HB  ASN A 769      28.559 148.306 -31.692  1.00116.080          H  
ATOM  11785 2HB  ASN A 769      28.491 146.598 -32.068  1.00116.080          H  
ATOM  11786 1HD2 ASN A 769      28.979 148.957 -35.040  1.00116.080          H  
ATOM  11787 2HD2 ASN A 769      29.578 149.069 -33.419  1.00116.080          H  
ATOM  11788  N   LEU A 770      25.977 147.515 -29.267  1.00 69.160          N  
ATOM  11789  CA  LEU A 770      25.964 147.077 -27.868  1.00 69.020          C  
ATOM  11790  C   LEU A 770      27.376 147.237 -27.357  1.00 68.510          C  
ATOM  11791  O   LEU A 770      27.952 146.360 -26.711  1.00 67.970          O  
ATOM  11792  CB  LEU A 770      25.503 145.613 -27.724  1.00 96.680          C  
ATOM  11793  CG  LEU A 770      24.130 145.256 -28.358  1.00 96.680          C  
ATOM  11794  CD1 LEU A 770      23.890 143.773 -28.184  1.00 96.680          C  
ATOM  11795  CD2 LEU A 770      23.011 146.071 -27.710  1.00 96.680          C  
ATOM  11796  H   LEU A 770      25.518 148.401 -29.495  1.00 82.990          H  
ATOM  11797  HA  LEU A 770      25.319 147.733 -27.287  1.00 82.820          H  
ATOM  11798 1HB  LEU A 770      26.255 144.941 -28.122  1.00116.020          H  
ATOM  11799 2HB  LEU A 770      25.418 145.404 -26.659  1.00116.020          H  
ATOM  11800  HG  LEU A 770      24.157 145.471 -29.427  1.00116.020          H  
ATOM  11801 1HD1 LEU A 770      22.940 143.501 -28.641  1.00116.020          H  
ATOM  11802 2HD1 LEU A 770      24.697 143.219 -28.667  1.00116.020          H  
ATOM  11803 3HD1 LEU A 770      23.867 143.530 -27.124  1.00116.020          H  
ATOM  11804 1HD2 LEU A 770      22.059 145.802 -28.169  1.00116.020          H  
ATOM  11805 2HD2 LEU A 770      22.971 145.855 -26.641  1.00116.020          H  
ATOM  11806 3HD2 LEU A 770      23.187 147.132 -27.860  1.00116.020          H  
ATOM  11807  N   VAL A 771      27.921 148.392 -27.699  1.00 68.730          N  
ATOM  11808  CA  VAL A 771      29.274 148.805 -27.369  1.00 68.370          C  
ATOM  11809  C   VAL A 771      29.271 150.155 -26.685  1.00 68.400          C  
ATOM  11810  O   VAL A 771      28.423 151.008 -26.973  1.00 68.690          O  
ATOM  11811  CB  VAL A 771      30.153 148.840 -28.648  1.00 95.860          C  
ATOM  11812  CG1 VAL A 771      31.570 149.364 -28.355  1.00 95.860          C  
ATOM  11813  CG2 VAL A 771      30.241 147.440 -29.223  1.00 95.860          C  
ATOM  11814  H   VAL A 771      27.296 149.036 -28.199  1.00 82.480          H  
ATOM  11815  HA  VAL A 771      29.702 148.072 -26.683  1.00 82.040          H  
ATOM  11816  HB  VAL A 771      29.700 149.496 -29.369  1.00115.030          H  
ATOM  11817 1HG1 VAL A 771      32.145 149.365 -29.280  1.00115.030          H  
ATOM  11818 2HG1 VAL A 771      31.538 150.379 -27.971  1.00115.030          H  
ATOM  11819 3HG1 VAL A 771      32.058 148.714 -27.630  1.00115.030          H  
ATOM  11820 1HG2 VAL A 771      30.837 147.453 -30.131  1.00115.030          H  
ATOM  11821 2HG2 VAL A 771      30.700 146.776 -28.495  1.00115.030          H  
ATOM  11822 3HG2 VAL A 771      29.267 147.077 -29.454  1.00115.030          H  
ATOM  11823  N   CYS A 772      30.168 150.331 -25.716  1.00 68.110          N  
ATOM  11824  CA  CYS A 772      30.251 151.619 -25.061  1.00 68.090          C  
ATOM  11825  C   CYS A 772      31.646 151.933 -24.572  1.00 67.760          C  
ATOM  11826  O   CYS A 772      32.454 151.034 -24.323  1.00 67.580          O  
ATOM  11827  CB  CYS A 772      29.363 151.636 -23.829  1.00 95.330          C  
ATOM  11828  SG  CYS A 772      29.921 150.506 -22.547  1.00 95.330          S  
ATOM  11829  H   CYS A 772      30.817 149.592 -25.482  1.00 81.730          H  
ATOM  11830  HA  CYS A 772      29.949 152.382 -25.770  1.00 81.710          H  
ATOM  11831 1HB  CYS A 772      29.347 152.639 -23.409  1.00114.400          H  
ATOM  11832 2HB  CYS A 772      28.349 151.365 -24.105  1.00114.400          H  
ATOM  11833  HG  CYS A 772      31.229 150.792 -22.684  1.00114.400          H  
ATOM  11834  N   LYS A 773      31.880 153.216 -24.341  1.00 67.720          N  
ATOM  11835  CA  LYS A 773      33.122 153.706 -23.780  1.00 67.430          C  
ATOM  11836  C   LYS A 773      32.900 154.047 -22.331  1.00 67.380          C  
ATOM  11837  O   LYS A 773      32.307 155.078 -22.011  1.00 67.490          O  
ATOM  11838  CB  LYS A 773      33.625 154.940 -24.533  1.00 94.520          C  
ATOM  11839  CG  LYS A 773      34.989 155.457 -24.064  1.00 94.520          C  
ATOM  11840  CD  LYS A 773      35.431 156.678 -24.870  1.00 94.520          C  
ATOM  11841  CE  LYS A 773      36.800 157.179 -24.418  1.00 94.520          C  
ATOM  11842  NZ  LYS A 773      37.247 158.375 -25.199  1.00 94.520          N  
ATOM  11843  H   LYS A 773      31.136 153.872 -24.576  1.00 81.260          H  
ATOM  11844  HA  LYS A 773      33.875 152.919 -23.834  1.00 80.920          H  
ATOM  11845 1HB  LYS A 773      33.688 154.721 -25.598  1.00113.420          H  
ATOM  11846 2HB  LYS A 773      32.915 155.750 -24.405  1.00113.420          H  
ATOM  11847 1HG  LYS A 773      34.928 155.737 -23.009  1.00113.420          H  
ATOM  11848 2HG  LYS A 773      35.732 154.666 -24.169  1.00113.420          H  
ATOM  11849 1HD  LYS A 773      35.471 156.424 -25.931  1.00113.420          H  
ATOM  11850 2HD  LYS A 773      34.702 157.477 -24.730  1.00113.420          H  
ATOM  11851 1HE  LYS A 773      36.751 157.445 -23.364  1.00113.420          H  
ATOM  11852 2HE  LYS A 773      37.532 156.382 -24.549  1.00113.420          H  
ATOM  11853 1HZ  LYS A 773      38.156 158.673 -24.869  1.00113.420          H  
ATOM  11854 2HZ  LYS A 773      37.308 158.137 -26.179  1.00113.420          H  
ATOM  11855 3HZ  LYS A 773      36.584 159.127 -25.077  1.00113.420          H  
ATOM  11856  N   VAL A 774      33.335 153.149 -21.465  1.00 67.230          N  
ATOM  11857  CA  VAL A 774      33.145 153.258 -20.029  1.00 67.150          C  
ATOM  11858  C   VAL A 774      34.478 152.995 -19.341  1.00 66.800          C  
ATOM  11859  O   VAL A 774      35.255 152.155 -19.797  1.00 66.800          O  
ATOM  11860  CB  VAL A 774      32.032 152.284 -19.567  1.00 94.040          C  
ATOM  11861  CG1 VAL A 774      32.425 150.841 -19.867  1.00 94.040          C  
ATOM  11862  CG2 VAL A 774      31.738 152.482 -18.072  1.00 94.040          C  
ATOM  11863  H   VAL A 774      33.829 152.345 -21.832  1.00 80.680          H  
ATOM  11864  HA  VAL A 774      32.827 154.275 -19.792  1.00 80.580          H  
ATOM  11865  HB  VAL A 774      31.128 152.498 -20.137  1.00112.850          H  
ATOM  11866 1HG1 VAL A 774      31.618 150.174 -19.564  1.00112.850          H  
ATOM  11867 2HG1 VAL A 774      32.607 150.722 -20.932  1.00112.850          H  
ATOM  11868 3HG1 VAL A 774      33.327 150.576 -19.318  1.00112.850          H  
ATOM  11869 1HG2 VAL A 774      30.935 151.815 -17.773  1.00112.850          H  
ATOM  11870 2HG2 VAL A 774      32.620 152.261 -17.470  1.00112.850          H  
ATOM  11871 3HG2 VAL A 774      31.434 153.508 -17.895  1.00112.850          H  
ATOM  11872  N   SER A 775      34.735 153.698 -18.252  1.00 66.550          N  
ATOM  11873  CA  SER A 775      35.965 153.553 -17.492  1.00 66.260          C  
ATOM  11874  C   SER A 775      35.673 153.724 -16.016  1.00 66.170          C  
ATOM  11875  O   SER A 775      34.517 153.853 -15.627  1.00 66.250          O  
ATOM  11876  CB  SER A 775      36.976 154.590 -17.930  1.00 92.880          C  
ATOM  11877  OG  SER A 775      36.559 155.876 -17.557  1.00 92.880          O  
ATOM  11878  H   SER A 775      34.059 154.378 -17.935  1.00 79.860          H  
ATOM  11879  HA  SER A 775      36.370 152.554 -17.656  1.00 79.510          H  
ATOM  11880 1HB  SER A 775      37.946 154.373 -17.485  1.00111.460          H  
ATOM  11881 2HB  SER A 775      37.098 154.543 -19.012  1.00111.460          H  
ATOM  11882  HG  SER A 775      37.255 156.473 -17.847  1.00111.460          H  
ATOM  11883  N   ASP A 776      36.708 153.656 -15.188  1.00 66.010          N  
ATOM  11884  CA  ASP A 776      36.547 153.803 -13.748  1.00 65.900          C  
ATOM  11885  C   ASP A 776      37.813 154.439 -13.179  1.00 65.590          C  
ATOM  11886  O   ASP A 776      38.752 154.720 -13.929  1.00 65.500          O  
ATOM  11887  CB  ASP A 776      36.262 152.424 -13.117  1.00 92.300          C  
ATOM  11888  CG  ASP A 776      35.512 152.476 -11.780  1.00 92.300          C  
ATOM  11889  OD1 ASP A 776      35.544 153.514 -11.158  1.00 92.300          O  
ATOM  11890  OD2 ASP A 776      34.934 151.489 -11.393  1.00 92.300          O  
ATOM  11891  H   ASP A 776      37.636 153.530 -15.565  1.00 79.210          H  
ATOM  11892  HA  ASP A 776      35.704 154.466 -13.548  1.00 79.080          H  
ATOM  11893 1HB  ASP A 776      35.669 151.829 -13.813  1.00110.760          H  
ATOM  11894 2HB  ASP A 776      37.204 151.898 -12.963  1.00110.760          H  
ATOM  11895  N   PHE A 777      37.848 154.666 -11.872  1.00 65.440          N  
ATOM  11896  CA  PHE A 777      39.007 155.305 -11.247  1.00 65.190          C  
ATOM  11897  C   PHE A 777      39.208 155.012  -9.759  1.00 65.200          C  
ATOM  11898  O   PHE A 777      38.259 154.998  -8.973  1.00 65.230          O  
ATOM  11899  CB  PHE A 777      38.939 156.829 -11.412  1.00 91.370          C  
ATOM  11900  CG  PHE A 777      40.126 157.504 -10.794  1.00 91.370          C  
ATOM  11901  CD1 PHE A 777      41.321 157.637 -11.478  1.00 91.370          C  
ATOM  11902  CD2 PHE A 777      40.053 157.969  -9.496  1.00 91.370          C  
ATOM  11903  CE1 PHE A 777      42.408 158.212 -10.867  1.00 91.370          C  
ATOM  11904  CE2 PHE A 777      41.118 158.524  -8.897  1.00 91.370          C  
ATOM  11905  CZ  PHE A 777      42.308 158.646  -9.575  1.00 91.370          C  
ATOM  11906  H   PHE A 777      37.027 154.402 -11.322  1.00 78.530          H  
ATOM  11907  HA  PHE A 777      39.896 154.951 -11.769  1.00 78.230          H  
ATOM  11908 1HB  PHE A 777      38.899 157.089 -12.467  1.00109.640          H  
ATOM  11909 2HB  PHE A 777      38.036 157.215 -10.934  1.00109.640          H  
ATOM  11910  HD1 PHE A 777      41.397 157.271 -12.504  1.00109.640          H  
ATOM  11911  HD2 PHE A 777      39.106 157.864  -8.945  1.00109.640          H  
ATOM  11912  HE1 PHE A 777      43.352 158.310 -11.405  1.00109.640          H  
ATOM  11913  HE2 PHE A 777      41.029 158.870  -7.872  1.00109.640          H  
ATOM  11914  HZ  PHE A 777      43.168 159.094  -9.076  1.00109.640          H  
ATOM  11915  N   GLY A 778      40.471 154.876  -9.359  1.00 65.180          N  
ATOM  11916  CA  GLY A 778      40.820 154.756  -7.956  1.00 65.160          C  
ATOM  11917  C   GLY A 778      42.320 154.908  -7.792  1.00 65.170          C  
ATOM  11918  O   GLY A 778      43.069 154.883  -8.771  1.00 65.250          O  
ATOM  11919  H   GLY A 778      41.216 154.849 -10.044  1.00 78.220          H  
ATOM  11920 1HA  GLY A 778      40.305 155.525  -7.381  1.00 78.190          H  
ATOM  11921 2HA  GLY A 778      40.500 153.786  -7.575  1.00 78.190          H  
ATOM  11922  N   LEU A 779      42.761 155.061  -6.550  1.00 65.110          N  
ATOM  11923  CA  LEU A 779      44.174 155.236  -6.257  1.00 65.140          C  
ATOM  11924  C   LEU A 779      44.519 154.760  -4.859  1.00 65.090          C  
ATOM  11925  O   LEU A 779      43.631 154.490  -4.047  1.00 65.090          O  
ATOM  11926  CB  LEU A 779      44.605 156.703  -6.389  1.00 91.180          C  
ATOM  11927  CG  LEU A 779      44.099 157.694  -5.293  1.00 91.180          C  
ATOM  11928  CD1 LEU A 779      45.110 158.774  -5.141  1.00 91.180          C  
ATOM  11929  CD2 LEU A 779      42.780 158.331  -5.718  1.00 91.180          C  
ATOM  11930  H   LEU A 779      42.098 155.061  -5.787  1.00 78.130          H  
ATOM  11931  HA  LEU A 779      44.750 154.641  -6.964  1.00 78.170          H  
ATOM  11932 1HB  LEU A 779      45.690 156.740  -6.381  1.00109.420          H  
ATOM  11933 2HB  LEU A 779      44.261 157.073  -7.357  1.00109.420          H  
ATOM  11934  HG  LEU A 779      43.975 157.180  -4.340  1.00109.420          H  
ATOM  11935 1HD1 LEU A 779      44.773 159.483  -4.385  1.00109.420          H  
ATOM  11936 2HD1 LEU A 779      46.069 158.346  -4.836  1.00109.420          H  
ATOM  11937 3HD1 LEU A 779      45.220 159.276  -6.101  1.00109.420          H  
ATOM  11938 1HD2 LEU A 779      42.456 159.038  -4.955  1.00109.420          H  
ATOM  11939 2HD2 LEU A 779      42.943 158.860  -6.650  1.00109.420          H  
ATOM  11940 3HD2 LEU A 779      42.015 157.576  -5.850  1.00109.420          H  
ATOM  11941  N   SER A 780      45.814 154.696  -4.577  1.00 65.050          N  
ATOM  11942  CA  SER A 780      46.319 154.314  -3.271  1.00 65.010          C  
ATOM  11943  C   SER A 780      47.724 154.859  -3.078  1.00 65.000          C  
ATOM  11944  O   SER A 780      48.350 155.359  -4.019  1.00 65.050          O  
ATOM  11945  CB  SER A 780      46.343 152.808  -3.130  1.00 91.030          C  
ATOM  11946  OG  SER A 780      47.308 152.243  -3.975  1.00 91.030          O  
ATOM  11947  H   SER A 780      46.486 154.916  -5.297  1.00 78.060          H  
ATOM  11948  HA  SER A 780      45.672 154.742  -2.502  1.00 78.010          H  
ATOM  11949 1HB  SER A 780      46.558 152.541  -2.095  1.00109.240          H  
ATOM  11950 2HB  SER A 780      45.360 152.406  -3.373  1.00109.240          H  
ATOM  11951  HG  SER A 780      47.262 151.296  -3.828  1.00109.240          H  
ATOM  11952  N   ARG A 781      48.218 154.770  -1.848  1.00 64.960          N  
ATOM  11953  CA  ARG A 781      49.576 155.188  -1.531  1.00 64.970          C  
ATOM  11954  C   ARG A 781      50.078 154.463  -0.297  1.00 65.030          C  
ATOM  11955  O   ARG A 781      49.283 153.990   0.520  1.00 65.110          O  
ATOM  11956  CB  ARG A 781      49.669 156.705  -1.309  1.00 90.950          C  
ATOM  11957  CG  ARG A 781      49.265 157.258   0.099  1.00 90.950          C  
ATOM  11958  CD  ARG A 781      47.796 157.174   0.379  1.00 90.950          C  
ATOM  11959  NE  ARG A 781      47.463 157.760   1.690  1.00 90.950          N  
ATOM  11960  CZ  ARG A 781      47.521 157.118   2.893  1.00 90.950          C  
ATOM  11961  NH1 ARG A 781      47.892 155.854   2.973  1.00 90.950          N  
ATOM  11962  NH2 ARG A 781      47.196 157.775   4.000  1.00 90.950          N  
ATOM  11963  H   ARG A 781      47.642 154.361  -1.125  1.00 77.950          H  
ATOM  11964  HA  ARG A 781      50.222 154.926  -2.370  1.00 77.960          H  
ATOM  11965 1HB  ARG A 781      50.694 157.023  -1.486  1.00109.140          H  
ATOM  11966 2HB  ARG A 781      49.048 157.215  -2.050  1.00109.140          H  
ATOM  11967 1HG  ARG A 781      49.793 156.718   0.880  1.00109.140          H  
ATOM  11968 2HG  ARG A 781      49.545 158.308   0.156  1.00109.140          H  
ATOM  11969 1HD  ARG A 781      47.255 157.724  -0.388  1.00109.140          H  
ATOM  11970 2HD  ARG A 781      47.462 156.143   0.378  1.00109.140          H  
ATOM  11971  HE  ARG A 781      47.170 158.727   1.697  1.00109.140          H  
ATOM  11972 1HH1 ARG A 781      48.138 155.329   2.133  1.00109.140          H  
ATOM  11973 2HH1 ARG A 781      47.926 155.395   3.871  1.00109.140          H  
ATOM  11974 1HH2 ARG A 781      46.909 158.742   3.951  1.00109.140          H  
ATOM  11975 2HH2 ARG A 781      47.235 157.310   4.898  1.00109.140          H  
ATOM  11976  N   PHE A 782      51.395 154.428  -0.136  1.00 65.020          N  
ATOM  11977  CA  PHE A 782      52.032 153.822   1.024  1.00 65.120          C  
ATOM  11978  C   PHE A 782      53.337 154.520   1.357  1.00 65.150          C  
ATOM  11979  O   PHE A 782      54.147 154.799   0.469  1.00 65.170          O  
ATOM  11980  CB  PHE A 782      52.277 152.340   0.764  1.00 91.130          C  
ATOM  11981  CG  PHE A 782      52.961 151.649   1.874  1.00 91.130          C  
ATOM  11982  CD1 PHE A 782      52.275 151.285   3.015  1.00 91.130          C  
ATOM  11983  CD2 PHE A 782      54.304 151.350   1.781  1.00 91.130          C  
ATOM  11984  CE1 PHE A 782      52.920 150.644   4.039  1.00 91.130          C  
ATOM  11985  CE2 PHE A 782      54.941 150.703   2.797  1.00 91.130          C  
ATOM  11986  CZ  PHE A 782      54.254 150.352   3.929  1.00 91.130          C  
ATOM  11987  H   PHE A 782      51.984 154.834  -0.850  1.00 78.020          H  
ATOM  11988  HA  PHE A 782      51.365 153.925   1.881  1.00 78.140          H  
ATOM  11989 1HB  PHE A 782      51.324 151.843   0.590  1.00109.350          H  
ATOM  11990 2HB  PHE A 782      52.879 152.223  -0.134  1.00109.350          H  
ATOM  11991  HD1 PHE A 782      51.213 151.517   3.097  1.00109.350          H  
ATOM  11992  HD2 PHE A 782      54.863 151.631   0.884  1.00109.350          H  
ATOM  11993  HE1 PHE A 782      52.373 150.363   4.938  1.00109.350          H  
ATOM  11994  HE2 PHE A 782      55.997 150.465   2.708  1.00109.350          H  
ATOM  11995  HZ  PHE A 782      54.773 149.839   4.736  1.00109.350          H  
ATOM  11996  N   LEU A 783      53.544 154.825   2.631  1.00 65.170          N  
ATOM  11997  CA  LEU A 783      54.762 155.502   3.031  1.00 65.200          C  
ATOM  11998  C   LEU A 783      55.675 154.609   3.855  1.00 65.470          C  
ATOM  11999  O   LEU A 783      55.226 153.912   4.766  1.00 65.530          O  
ATOM  12000  CB  LEU A 783      54.371 156.738   3.839  1.00 91.270          C  
ATOM  12001  CG  LEU A 783      53.404 157.732   3.121  1.00 91.270          C  
ATOM  12002  CD1 LEU A 783      53.009 158.814   4.100  1.00 91.270          C  
ATOM  12003  CD2 LEU A 783      54.074 158.328   1.860  1.00 91.270          C  
ATOM  12004  H   LEU A 783      52.855 154.585   3.331  1.00 78.200          H  
ATOM  12005  HA  LEU A 783      55.315 155.792   2.142  1.00 78.240          H  
ATOM  12006 1HB  LEU A 783      53.898 156.414   4.766  1.00109.520          H  
ATOM  12007 2HB  LEU A 783      55.283 157.280   4.093  1.00109.520          H  
ATOM  12008  HG  LEU A 783      52.495 157.211   2.821  1.00109.520          H  
ATOM  12009 1HD1 LEU A 783      52.318 159.508   3.617  1.00109.520          H  
ATOM  12010 2HD1 LEU A 783      52.520 158.363   4.965  1.00109.520          H  
ATOM  12011 3HD1 LEU A 783      53.866 159.349   4.435  1.00109.520          H  
ATOM  12012 1HD2 LEU A 783      53.384 159.017   1.384  1.00109.520          H  
ATOM  12013 2HD2 LEU A 783      54.975 158.853   2.123  1.00109.520          H  
ATOM  12014 3HD2 LEU A 783      54.320 157.541   1.152  1.00109.520          H  
ATOM  12015  N   GLU A 784      56.971 154.689   3.561  1.00 65.640          N  
ATOM  12016  CA  GLU A 784      57.998 153.941   4.281  1.00 65.910          C  
ATOM  12017  C   GLU A 784      59.361 154.605   4.186  1.00 66.090          C  
ATOM  12018  O   GLU A 784      59.618 155.370   3.255  1.00 66.040          O  
ATOM  12019  CB  GLU A 784      58.113 152.511   3.750  1.00 92.170          C  
ATOM  12020  CG  GLU A 784      58.533 152.399   2.275  1.00 92.170          C  
ATOM  12021  CD  GLU A 784      58.634 150.972   1.798  1.00 92.170          C  
ATOM  12022  OE1 GLU A 784      58.389 150.087   2.584  1.00 92.170          O  
ATOM  12023  OE2 GLU A 784      58.952 150.767   0.651  1.00 92.170          O  
ATOM  12024  H   GLU A 784      57.247 155.286   2.793  1.00 78.770          H  
ATOM  12025  HA  GLU A 784      57.716 153.900   5.333  1.00 79.090          H  
ATOM  12026 1HB  GLU A 784      58.850 151.968   4.341  1.00110.600          H  
ATOM  12027 2HB  GLU A 784      57.170 152.015   3.885  1.00110.600          H  
ATOM  12028 1HG  GLU A 784      57.798 152.922   1.662  1.00110.600          H  
ATOM  12029 2HG  GLU A 784      59.496 152.887   2.135  1.00110.600          H  
ATOM  12030  N   ASP A 785      60.233 154.263   5.132  1.00 66.310          N  
ATOM  12031  CA  ASP A 785      61.621 154.714   5.180  1.00 66.540          C  
ATOM  12032  C   ASP A 785      62.434 153.716   5.993  1.00 66.830          C  
ATOM  12033  O   ASP A 785      61.872 152.761   6.534  1.00 66.810          O  
ATOM  12034  CB  ASP A 785      61.677 156.113   5.812  1.00 93.060          C  
ATOM  12035  CG  ASP A 785      62.890 156.963   5.492  1.00 93.060          C  
ATOM  12036  OD1 ASP A 785      63.887 156.415   5.070  1.00 93.060          O  
ATOM  12037  OD2 ASP A 785      62.826 158.163   5.718  1.00 93.060          O  
ATOM  12038  H   ASP A 785      59.919 153.633   5.859  1.00 79.570          H  
ATOM  12039  HA  ASP A 785      62.023 154.752   4.166  1.00 79.850          H  
ATOM  12040 1HB  ASP A 785      60.807 156.668   5.466  1.00111.680          H  
ATOM  12041 2HB  ASP A 785      61.613 156.011   6.896  1.00111.680          H  
ATOM  12042  N   ASP A 786      63.729 153.959   6.121  1.00 67.100          N  
ATOM  12043  CA  ASP A 786      64.606 153.096   6.910  1.00 67.400          C  
ATOM  12044  C   ASP A 786      64.669 153.578   8.371  1.00 67.400          C  
ATOM  12045  O   ASP A 786      65.144 154.689   8.611  1.00 67.420          O  
ATOM  12046  CB  ASP A 786      66.019 153.068   6.328  1.00 94.240          C  
ATOM  12047  CG  ASP A 786      66.144 152.301   4.995  1.00 94.240          C  
ATOM  12048  OD1 ASP A 786      65.326 151.453   4.701  1.00 94.240          O  
ATOM  12049  OD2 ASP A 786      67.085 152.569   4.290  1.00 94.240          O  
ATOM  12050  H   ASP A 786      64.099 154.783   5.637  1.00 80.520          H  
ATOM  12051  HA  ASP A 786      64.212 152.092   6.837  1.00 80.880          H  
ATOM  12052 1HB  ASP A 786      66.353 154.094   6.166  1.00113.090          H  
ATOM  12053 2HB  ASP A 786      66.697 152.617   7.054  1.00113.090          H  
ATOM  12054  N   PRO A 787      64.174 152.802   9.355  1.00 67.390          N  
ATOM  12055  CA  PRO A 787      64.119 153.152  10.762  1.00 67.380          C  
ATOM  12056  C   PRO A 787      65.507 153.075  11.369  1.00 67.750          C  
ATOM  12057  O   PRO A 787      66.355 152.337  10.863  1.00 68.050          O  
ATOM  12058  CB  PRO A 787      63.195 152.080  11.343  1.00101.070          C  
ATOM  12059  CG  PRO A 787      63.416 150.874  10.455  1.00101.070          C  
ATOM  12060  CD  PRO A 787      63.672 151.441   9.065  1.00101.070          C  
ATOM  12061  HA  PRO A 787      63.695 154.162  10.874  1.00 80.860          H  
ATOM  12062 1HB  PRO A 787      63.459 151.890  12.395  1.00121.280          H  
ATOM  12063 2HB  PRO A 787      62.154 152.439  11.330  1.00121.280          H  
ATOM  12064 1HG  PRO A 787      64.270 150.283  10.830  1.00121.280          H  
ATOM  12065 2HG  PRO A 787      62.536 150.215  10.486  1.00121.280          H  
ATOM  12066 1HD  PRO A 787      64.452 150.828   8.586  1.00121.280          H  
ATOM  12067 2HD  PRO A 787      62.734 151.474   8.486  1.00121.280          H  
ATOM  12068  N   SER A 788      65.712 153.772  12.478  1.00 67.750          N  
ATOM  12069  CA  SER A 788      66.969 153.702  13.207  1.00 68.110          C  
ATOM  12070  C   SER A 788      66.774 154.069  14.667  1.00 68.040          C  
ATOM  12071  O   SER A 788      65.784 154.707  15.033  1.00 67.700          O  
ATOM  12072  CB  SER A 788      67.997 154.623  12.579  1.00 95.210          C  
ATOM  12073  OG  SER A 788      67.620 155.967  12.713  1.00 95.210          O  
ATOM  12074  H   SER A 788      64.985 154.379  12.831  1.00 81.300          H  
ATOM  12075  HA  SER A 788      67.341 152.677  13.161  1.00 81.730          H  
ATOM  12076 1HB  SER A 788      68.963 154.466  13.057  1.00114.250          H  
ATOM  12077 2HB  SER A 788      68.109 154.376  11.523  1.00114.250          H  
ATOM  12078  HG  SER A 788      68.301 156.474  12.271  1.00114.250          H  
ATOM  12079  N   ASP A 789      67.727 153.657  15.498  1.00 68.370          N  
ATOM  12080  CA  ASP A 789      67.730 153.968  16.919  1.00 68.340          C  
ATOM  12081  C   ASP A 789      68.393 155.332  17.170  1.00 68.380          C  
ATOM  12082  O   ASP A 789      69.566 155.491  16.823  1.00 68.710          O  
ATOM  12083  CB  ASP A 789      68.491 152.887  17.677  1.00 95.690          C  
ATOM  12084  CG  ASP A 789      67.778 151.543  17.657  1.00 95.690          C  
ATOM  12085  OD1 ASP A 789      66.624 151.474  18.019  1.00 95.690          O  
ATOM  12086  OD2 ASP A 789      68.396 150.592  17.245  1.00 95.690          O  
ATOM  12087  H   ASP A 789      68.490 153.110  15.121  1.00 82.040          H  
ATOM  12088  HA  ASP A 789      66.702 153.948  17.253  1.00 82.010          H  
ATOM  12089 1HB  ASP A 789      69.485 152.769  17.247  1.00114.830          H  
ATOM  12090 2HB  ASP A 789      68.620 153.199  18.716  1.00114.830          H  
ATOM  12091  N   PRO A 790      67.675 156.341  17.699  1.00 68.080          N  
ATOM  12092  CA  PRO A 790      68.161 157.686  17.948  1.00 68.110          C  
ATOM  12093  C   PRO A 790      69.104 157.681  19.137  1.00 68.430          C  
ATOM  12094  O   PRO A 790      68.999 156.805  19.997  1.00 68.490          O  
ATOM  12095  CB  PRO A 790      66.876 158.461  18.253  1.00102.160          C  
ATOM  12096  CG  PRO A 790      65.946 157.427  18.849  1.00102.160          C  
ATOM  12097  CD  PRO A 790      66.279 156.126  18.129  1.00102.160          C  
ATOM  12098  HA  PRO A 790      68.663 158.068  17.046  1.00 81.730          H  
ATOM  12099 1HB  PRO A 790      67.096 159.288  18.946  1.00122.600          H  
ATOM  12100 2HB  PRO A 790      66.480 158.908  17.329  1.00122.600          H  
ATOM  12101 1HG  PRO A 790      66.111 157.356  19.938  1.00122.600          H  
ATOM  12102 2HG  PRO A 790      64.898 157.732  18.706  1.00122.600          H  
ATOM  12103 1HD  PRO A 790      66.217 155.309  18.866  1.00122.600          H  
ATOM  12104 2HD  PRO A 790      65.613 155.977  17.259  1.00122.600          H  
ATOM  12105  N   THR A 791      69.980 158.673  19.206  1.00 68.640          N  
ATOM  12106  CA  THR A 791      70.870 158.836  20.348  1.00 68.950          C  
ATOM  12107  C   THR A 791      71.110 160.308  20.632  1.00 68.980          C  
ATOM  12108  O   THR A 791      70.955 161.148  19.740  1.00 68.910          O  
ATOM  12109  CB  THR A 791      72.208 158.113  20.134  1.00 96.410          C  
ATOM  12110  OG1 THR A 791      72.972 158.181  21.344  1.00 96.410          O  
ATOM  12111  CG2 THR A 791      72.993 158.763  18.999  1.00 96.410          C  
ATOM  12112  H   THR A 791      70.024 159.350  18.458  1.00 82.370          H  
ATOM  12113  HA  THR A 791      70.392 158.402  21.226  1.00 82.740          H  
ATOM  12114  HB  THR A 791      72.013 157.067  19.892  1.00115.690          H  
ATOM  12115  HG1 THR A 791      73.711 157.567  21.288  1.00115.690          H  
ATOM  12116 1HG2 THR A 791      73.934 158.234  18.865  1.00115.690          H  
ATOM  12117 2HG2 THR A 791      72.411 158.708  18.081  1.00115.690          H  
ATOM  12118 3HG2 THR A 791      73.202 159.805  19.232  1.00115.690          H  
ATOM  12119  N   TYR A 792      71.479 160.623  21.867  1.00 69.090          N  
ATOM  12120  CA  TYR A 792      71.777 161.996  22.251  1.00 69.160          C  
ATOM  12121  C   TYR A 792      72.737 162.072  23.425  1.00 69.410          C  
ATOM  12122  O   TYR A 792      72.632 161.297  24.378  1.00 69.370          O  
ATOM  12123  CB  TYR A 792      70.497 162.755  22.612  1.00 96.800          C  
ATOM  12124  CG  TYR A 792      70.764 164.201  22.971  1.00 96.800          C  
ATOM  12125  CD1 TYR A 792      70.912 165.132  21.965  1.00 96.800          C  
ATOM  12126  CD2 TYR A 792      70.881 164.593  24.303  1.00 96.800          C  
ATOM  12127  CE1 TYR A 792      71.180 166.441  22.272  1.00 96.800          C  
ATOM  12128  CE2 TYR A 792      71.149 165.910  24.609  1.00 96.800          C  
ATOM  12129  CZ  TYR A 792      71.300 166.831  23.593  1.00 96.800          C  
ATOM  12130  OH  TYR A 792      71.567 168.149  23.878  1.00 96.800          O  
ATOM  12131  H   TYR A 792      71.586 159.877  22.543  1.00 82.910          H  
ATOM  12132  HA  TYR A 792      72.255 162.492  21.406  1.00 82.990          H  
ATOM  12133 1HB  TYR A 792      69.804 162.731  21.769  1.00116.160          H  
ATOM  12134 2HB  TYR A 792      70.011 162.274  23.458  1.00116.160          H  
ATOM  12135  HD1 TYR A 792      70.823 164.824  20.923  1.00116.160          H  
ATOM  12136  HD2 TYR A 792      70.769 163.858  25.101  1.00116.160          H  
ATOM  12137  HE1 TYR A 792      71.301 167.172  21.475  1.00116.160          H  
ATOM  12138  HE2 TYR A 792      71.246 166.220  25.649  1.00116.160          H  
ATOM  12139  HH  TYR A 792      71.512 168.288  24.825  1.00116.160          H  
ATOM  12140  N   THR A 793      73.650 163.034  23.367  1.00 69.690          N  
ATOM  12141  CA  THR A 793      74.583 163.295  24.448  1.00 69.970          C  
ATOM  12142  C   THR A 793      74.925 164.770  24.493  1.00 70.170          C  
ATOM  12143  O   THR A 793      74.838 165.465  23.476  1.00 70.230          O  
ATOM  12144  CB  THR A 793      75.860 162.453  24.314  1.00 97.850          C  
ATOM  12145  OG1 THR A 793      76.680 162.667  25.470  1.00 97.850          O  
ATOM  12146  CG2 THR A 793      76.631 162.844  23.059  1.00 97.850          C  
ATOM  12147  H   THR A 793      73.706 163.616  22.542  1.00 83.630          H  
ATOM  12148  HA  THR A 793      74.104 163.036  25.393  1.00 83.960          H  
ATOM  12149  HB  THR A 793      75.589 161.398  24.261  1.00117.420          H  
ATOM  12150  HG1 THR A 793      77.368 161.995  25.502  1.00117.420          H  
ATOM  12151 1HG2 THR A 793      77.529 162.234  22.984  1.00117.420          H  
ATOM  12152 2HG2 THR A 793      76.006 162.677  22.184  1.00117.420          H  
ATOM  12153 3HG2 THR A 793      76.918 163.893  23.103  1.00117.420          H  
ATOM  12154  N   SER A 794      75.308 165.242  25.670  1.00 70.310          N  
ATOM  12155  CA  SER A 794      75.712 166.625  25.868  1.00 70.550          C  
ATOM  12156  C   SER A 794      76.612 166.759  27.086  1.00 70.060          C  
ATOM  12157  O   SER A 794      76.697 165.848  27.915  1.00 69.510          O  
ATOM  12158  CB  SER A 794      74.496 167.509  26.043  1.00 98.670          C  
ATOM  12159  OG  SER A 794      73.829 167.213  27.242  1.00 98.670          O  
ATOM  12160  H   SER A 794      75.346 164.606  26.455  1.00 84.370          H  
ATOM  12161  HA  SER A 794      76.270 166.955  24.990  1.00 84.660          H  
ATOM  12162 1HB  SER A 794      74.800 168.554  26.042  1.00118.410          H  
ATOM  12163 2HB  SER A 794      73.824 167.365  25.204  1.00118.410          H  
ATOM  12164  HG  SER A 794      73.077 167.805  27.280  1.00118.410          H  
ATOM  12165  N   SER A 795      77.280 167.903  27.193  1.00 70.260          N  
ATOM  12166  CA  SER A 795      78.138 168.210  28.328  1.00 69.830          C  
ATOM  12167  C   SER A 795      78.288 169.712  28.483  1.00 69.860          C  
ATOM  12168  O   SER A 795      77.943 170.480  27.581  1.00 70.590          O  
ATOM  12169  CB  SER A 795      79.504 167.577  28.150  1.00 97.930          C  
ATOM  12170  OG  SER A 795      80.192 168.159  27.076  1.00 97.930          O  
ATOM  12171  H   SER A 795      77.186 168.596  26.466  1.00 84.310          H  
ATOM  12172  HA  SER A 795      77.676 167.815  29.234  1.00 83.800          H  
ATOM  12173 1HB  SER A 795      80.084 167.704  29.064  1.00117.520          H  
ATOM  12174 2HB  SER A 795      79.392 166.507  27.979  1.00117.520          H  
ATOM  12175  HG  SER A 795      81.041 167.713  27.036  1.00117.520          H  
ATOM  12176  N   LEU A 796      78.780 170.134  29.641  1.00 69.090          N  
ATOM  12177  CA  LEU A 796      79.035 171.542  29.898  1.00 69.050          C  
ATOM  12178  C   LEU A 796      80.530 171.810  29.943  1.00 69.670          C  
ATOM  12179  O   LEU A 796      81.308 170.938  30.333  1.00 69.950          O  
ATOM  12180  CB  LEU A 796      78.390 171.954  31.223  1.00 96.690          C  
ATOM  12181  CG  LEU A 796      76.859 171.701  31.350  1.00 96.690          C  
ATOM  12182  CD1 LEU A 796      76.415 172.093  32.748  1.00 96.690          C  
ATOM  12183  CD2 LEU A 796      76.089 172.500  30.292  1.00 96.690          C  
ATOM  12184  H   LEU A 796      79.023 169.453  30.346  1.00 82.910          H  
ATOM  12185  HA  LEU A 796      78.625 172.135  29.084  1.00 82.860          H  
ATOM  12186 1HB  LEU A 796      78.884 171.411  32.026  1.00116.020          H  
ATOM  12187 2HB  LEU A 796      78.567 173.018  31.375  1.00116.020          H  
ATOM  12188  HG  LEU A 796      76.652 170.640  31.215  1.00116.020          H  
ATOM  12189 1HD1 LEU A 796      75.346 171.903  32.857  1.00116.020          H  
ATOM  12190 2HD1 LEU A 796      76.961 171.503  33.484  1.00116.020          H  
ATOM  12191 3HD1 LEU A 796      76.612 173.151  32.914  1.00116.020          H  
ATOM  12192 1HD2 LEU A 796      75.022 172.309  30.404  1.00116.020          H  
ATOM  12193 2HD2 LEU A 796      76.281 173.564  30.423  1.00116.020          H  
ATOM  12194 3HD2 LEU A 796      76.394 172.197  29.292  1.00116.020          H  
ATOM  12195  N   GLY A 797      80.925 173.024  29.576  1.00 69.920          N  
ATOM  12196  CA  GLY A 797      82.322 173.430  29.634  1.00 70.500          C  
ATOM  12197  C   GLY A 797      82.503 174.785  28.967  1.00 71.370          C  
ATOM  12198  O   GLY A 797      81.539 175.374  28.476  1.00 71.690          O  
ATOM  12199  H   GLY A 797      80.239 173.689  29.248  1.00 83.900          H  
ATOM  12200 1HA  GLY A 797      82.649 173.480  30.672  1.00 84.600          H  
ATOM  12201 2HA  GLY A 797      82.942 172.686  29.134  1.00 84.600          H  
ATOM  12202  N   GLY A 798      83.737 175.278  28.954  1.00 71.760          N  
ATOM  12203  CA  GLY A 798      84.053 176.569  28.357  1.00 72.590          C  
ATOM  12204  C   GLY A 798      85.496 176.947  28.653  1.00 72.980          C  
ATOM  12205  O   GLY A 798      86.199 176.222  29.359  1.00 72.710          O  
ATOM  12206  H   GLY A 798      84.485 174.743  29.375  1.00 86.110          H  
ATOM  12207 1HA  GLY A 798      83.896 176.524  27.278  1.00 87.110          H  
ATOM  12208 2HA  GLY A 798      83.381 177.332  28.750  1.00 87.110          H  
ATOM  12209  N   LYS A 799      85.937 178.072  28.099  1.00 73.630          N  
ATOM  12210  CA  LYS A 799      87.300 178.552  28.291  1.00 74.070          C  
ATOM  12211  C   LYS A 799      87.342 180.068  28.408  1.00 73.410          C  
ATOM  12212  O   LYS A 799      86.556 180.770  27.771  1.00 73.180          O  
ATOM  12213  CB  LYS A 799      88.194 178.085  27.133  1.00103.520          C  
ATOM  12214  CG  LYS A 799      89.679 178.485  27.244  1.00103.520          C  
ATOM  12215  CD  LYS A 799      90.513 177.874  26.128  1.00103.520          C  
ATOM  12216  CE  LYS A 799      91.979 178.285  26.254  1.00103.520          C  
ATOM  12217  NZ  LYS A 799      92.821 177.695  25.171  1.00103.520          N  
ATOM  12218  H   LYS A 799      85.304 178.617  27.531  1.00 88.360          H  
ATOM  12219  HA  LYS A 799      87.689 178.137  29.222  1.00 88.880          H  
ATOM  12220 1HB  LYS A 799      88.147 176.997  27.062  1.00124.230          H  
ATOM  12221 2HB  LYS A 799      87.812 178.490  26.197  1.00124.230          H  
ATOM  12222 1HG  LYS A 799      89.780 179.568  27.164  1.00124.230          H  
ATOM  12223 2HG  LYS A 799      90.077 178.168  28.207  1.00124.230          H  
ATOM  12224 1HD  LYS A 799      90.439 176.786  26.171  1.00124.230          H  
ATOM  12225 2HD  LYS A 799      90.130 178.211  25.166  1.00124.230          H  
ATOM  12226 1HE  LYS A 799      92.047 179.372  26.205  1.00124.230          H  
ATOM  12227 2HE  LYS A 799      92.360 177.951  27.218  1.00124.230          H  
ATOM  12228 1HZ  LYS A 799      93.780 177.991  25.292  1.00124.230          H  
ATOM  12229 2HZ  LYS A 799      92.774 176.686  25.216  1.00124.230          H  
ATOM  12230 3HZ  LYS A 799      92.485 178.007  24.271  1.00124.230          H  
ATOM  12231  N   ILE A 800      88.283 180.566  29.202  1.00 73.120          N  
ATOM  12232  CA  ILE A 800      88.507 181.993  29.327  1.00 72.530          C  
ATOM  12233  C   ILE A 800      89.799 182.335  28.577  1.00 73.440          C  
ATOM  12234  O   ILE A 800      90.831 181.739  28.881  1.00 74.160          O  
ATOM  12235  CB  ILE A 800      88.630 182.399  30.807  1.00101.780          C  
ATOM  12236  CG1 ILE A 800      87.306 182.040  31.538  1.00101.780          C  
ATOM  12237  CG2 ILE A 800      88.967 183.903  30.922  1.00101.780          C  
ATOM  12238  CD1 ILE A 800      87.361 182.143  33.047  1.00101.780          C  
ATOM  12239  H   ILE A 800      88.877 179.924  29.712  1.00 87.740          H  
ATOM  12240  HA  ILE A 800      87.648 182.499  28.911  1.00 87.040          H  
ATOM  12241  HB  ILE A 800      89.428 181.822  31.272  1.00122.130          H  
ATOM  12242 1HG1 ILE A 800      86.519 182.698  31.174  1.00122.130          H  
ATOM  12243 2HG1 ILE A 800      87.038 181.016  31.289  1.00122.130          H  
ATOM  12244 1HG2 ILE A 800      89.071 184.187  31.961  1.00122.130          H  
ATOM  12245 2HG2 ILE A 800      89.911 184.117  30.410  1.00122.130          H  
ATOM  12246 3HG2 ILE A 800      88.175 184.492  30.470  1.00122.130          H  
ATOM  12247 1HD1 ILE A 800      86.390 181.862  33.459  1.00122.130          H  
ATOM  12248 2HD1 ILE A 800      88.125 181.465  33.431  1.00122.130          H  
ATOM  12249 3HD1 ILE A 800      87.592 183.155  33.353  1.00122.130          H  
ATOM  12250  N   PRO A 801      89.770 183.232  27.575  1.00 73.480          N  
ATOM  12251  CA  PRO A 801      90.906 183.626  26.761  1.00 74.300          C  
ATOM  12252  C   PRO A 801      91.881 184.479  27.551  1.00 74.060          C  
ATOM  12253  O   PRO A 801      91.482 185.179  28.482  1.00 73.050          O  
ATOM  12254  CB  PRO A 801      90.250 184.429  25.633  1.00111.450          C  
ATOM  12255  CG  PRO A 801      88.990 184.990  26.243  1.00111.450          C  
ATOM  12256  CD  PRO A 801      88.515 183.932  27.221  1.00111.450          C  
ATOM  12257  HA  PRO A 801      91.404 182.724  26.374  1.00 89.160          H  
ATOM  12258 1HB  PRO A 801      90.934 185.221  25.302  1.00133.740          H  
ATOM  12259 2HB  PRO A 801      90.060 183.782  24.765  1.00133.740          H  
ATOM  12260 1HG  PRO A 801      89.211 185.949  26.742  1.00133.740          H  
ATOM  12261 2HG  PRO A 801      88.250 185.206  25.456  1.00133.740          H  
ATOM  12262 1HD  PRO A 801      88.091 184.455  28.084  1.00133.740          H  
ATOM  12263 2HD  PRO A 801      87.796 183.239  26.741  1.00133.740          H  
ATOM  12264  N   ILE A 802      93.138 184.469  27.135  1.00 74.980          N  
ATOM  12265  CA  ILE A 802      94.151 185.315  27.743  1.00 74.890          C  
ATOM  12266  C   ILE A 802      94.467 186.497  26.849  1.00 75.180          C  
ATOM  12267  O   ILE A 802      94.880 186.323  25.697  1.00 75.830          O  
ATOM  12268  CB  ILE A 802      95.435 184.518  28.039  1.00104.880          C  
ATOM  12269  CG1 ILE A 802      95.092 183.367  29.027  1.00104.880          C  
ATOM  12270  CG2 ILE A 802      96.524 185.463  28.610  1.00104.880          C  
ATOM  12271  CD1 ILE A 802      96.192 182.343  29.220  1.00104.880          C  
ATOM  12272  H   ILE A 802      93.401 183.857  26.375  1.00 89.980          H  
ATOM  12273  HA  ILE A 802      93.764 185.699  28.686  1.00 89.870          H  
ATOM  12274  HB  ILE A 802      95.801 184.065  27.120  1.00125.860          H  
ATOM  12275 1HG1 ILE A 802      94.848 183.800  29.994  1.00125.860          H  
ATOM  12276 2HG1 ILE A 802      94.212 182.840  28.658  1.00125.860          H  
ATOM  12277 1HG2 ILE A 802      97.432 184.909  28.813  1.00125.860          H  
ATOM  12278 2HG2 ILE A 802      96.756 186.250  27.893  1.00125.860          H  
ATOM  12279 3HG2 ILE A 802      96.164 185.916  29.535  1.00125.860          H  
ATOM  12280 1HD1 ILE A 802      95.848 181.580  29.919  1.00125.860          H  
ATOM  12281 2HD1 ILE A 802      96.428 181.876  28.262  1.00125.860          H  
ATOM  12282 3HD1 ILE A 802      97.084 182.810  29.620  1.00125.860          H  
ATOM  12283  N   ARG A 803      94.279 187.697  27.387  1.00 74.710          N  
ATOM  12284  CA  ARG A 803      94.520 188.930  26.658  1.00 74.890          C  
ATOM  12285  C   ARG A 803      95.273 189.919  27.538  1.00 74.160          C  
ATOM  12286  O   ARG A 803      95.033 189.994  28.745  1.00 73.510          O  
ATOM  12287  CB  ARG A 803      93.204 189.550  26.199  1.00104.770          C  
ATOM  12288  CG  ARG A 803      92.386 188.711  25.199  1.00104.770          C  
ATOM  12289  CD  ARG A 803      93.030 188.647  23.856  1.00104.770          C  
ATOM  12290  NE  ARG A 803      92.214 187.929  22.896  1.00104.770          N  
ATOM  12291  CZ  ARG A 803      92.225 186.590  22.692  1.00104.770          C  
ATOM  12292  NH1 ARG A 803      93.017 185.785  23.388  1.00104.770          N  
ATOM  12293  NH2 ARG A 803      91.424 186.076  21.767  1.00104.770          N  
ATOM  12294  H   ARG A 803      93.947 187.749  28.343  1.00 89.650          H  
ATOM  12295  HA  ARG A 803      95.143 188.714  25.792  1.00 89.870          H  
ATOM  12296 1HB  ARG A 803      92.571 189.729  27.067  1.00125.730          H  
ATOM  12297 2HB  ARG A 803      93.402 190.516  25.736  1.00125.730          H  
ATOM  12298 1HG  ARG A 803      92.258 187.699  25.574  1.00125.730          H  
ATOM  12299 2HG  ARG A 803      91.404 189.165  25.075  1.00125.730          H  
ATOM  12300 1HD  ARG A 803      93.176 189.661  23.483  1.00125.730          H  
ATOM  12301 2HD  ARG A 803      93.991 188.151  23.919  1.00125.730          H  
ATOM  12302  HE  ARG A 803      91.585 188.481  22.325  1.00125.730          H  
ATOM  12303 1HH1 ARG A 803      93.657 186.143  24.123  1.00125.730          H  
ATOM  12304 2HH1 ARG A 803      93.007 184.796  23.203  1.00125.730          H  
ATOM  12305 1HH2 ARG A 803      90.819 186.683  21.229  1.00125.730          H  
ATOM  12306 2HH2 ARG A 803      91.417 185.082  21.594  1.00125.730          H  
ATOM  12307  N   TRP A 804      96.180 190.673  26.926  1.00 74.270          N  
ATOM  12308  CA  TRP A 804      96.968 191.683  27.620  1.00 73.620          C  
ATOM  12309  C   TRP A 804      97.499 192.726  26.653  1.00 73.910          C  
ATOM  12310  O   TRP A 804      97.840 192.399  25.514  1.00 74.570          O  
ATOM  12311  CB  TRP A 804      98.149 191.016  28.333  1.00103.330          C  
ATOM  12312  CG  TRP A 804      99.014 191.966  29.088  1.00103.330          C  
ATOM  12313  CD1 TRP A 804      98.872 192.338  30.380  1.00103.330          C  
ATOM  12314  CD2 TRP A 804     100.177 192.680  28.590  1.00103.330          C  
ATOM  12315  NE1 TRP A 804      99.847 193.231  30.721  1.00103.330          N  
ATOM  12316  CE2 TRP A 804     100.654 193.448  29.636  1.00103.330          C  
ATOM  12317  CE3 TRP A 804     100.833 192.724  27.352  1.00103.330          C  
ATOM  12318  CZ2 TRP A 804     101.759 194.257  29.499  1.00103.330          C  
ATOM  12319  CZ3 TRP A 804     101.936 193.537  27.213  1.00103.330          C  
ATOM  12320  CH2 TRP A 804     102.390 194.282  28.259  1.00103.330          C  
ATOM  12321  H   TRP A 804      96.330 190.546  25.935  1.00 89.120          H  
ATOM  12322  HA  TRP A 804      96.334 192.179  28.355  1.00 88.340          H  
ATOM  12323 1HB  TRP A 804      97.774 190.270  29.035  1.00123.990          H  
ATOM  12324 2HB  TRP A 804      98.766 190.496  27.605  1.00123.990          H  
ATOM  12325  HD1 TRP A 804      98.090 191.981  31.049  1.00123.990          H  
ATOM  12326  HE1 TRP A 804      99.958 193.663  31.626  1.00123.990          H  
ATOM  12327  HE3 TRP A 804     100.472 192.130  26.512  1.00123.990          H  
ATOM  12328  HZ2 TRP A 804     102.137 194.862  30.322  1.00123.990          H  
ATOM  12329  HZ3 TRP A 804     102.437 193.567  26.247  1.00123.990          H  
ATOM  12330  HH2 TRP A 804     103.267 194.912  28.118  1.00123.990          H  
ATOM  12331  N   THR A 805      97.602 193.967  27.117  1.00 73.420          N  
ATOM  12332  CA  THR A 805      98.194 195.042  26.338  1.00 73.590          C  
ATOM  12333  C   THR A 805      98.666 196.167  27.238  1.00 72.820          C  
ATOM  12334  O   THR A 805      98.149 196.349  28.345  1.00 72.200          O  
ATOM  12335  CB  THR A 805      97.217 195.589  25.287  1.00102.960          C  
ATOM  12336  OG1 THR A 805      97.896 196.564  24.487  1.00102.960          O  
ATOM  12337  CG2 THR A 805      96.010 196.228  25.960  1.00102.960          C  
ATOM  12338  H   THR A 805      97.274 194.182  28.049  1.00 88.100          H  
ATOM  12339  HA  THR A 805      99.065 194.650  25.814  1.00 88.310          H  
ATOM  12340  HB  THR A 805      96.885 194.772  24.645  1.00123.550          H  
ATOM  12341  HG1 THR A 805      97.376 196.747  23.698  1.00123.550          H  
ATOM  12342 1HG2 THR A 805      95.333 196.606  25.198  1.00123.550          H  
ATOM  12343 2HG2 THR A 805      95.496 195.483  26.564  1.00123.550          H  
ATOM  12344 3HG2 THR A 805      96.326 197.052  26.596  1.00123.550          H  
ATOM  12345  N   ALA A 806      99.646 196.923  26.760  1.00 72.870          N  
ATOM  12346  CA  ALA A 806     100.154 198.081  27.477  1.00 72.190          C  
ATOM  12347  C   ALA A 806     100.822 199.041  26.491  1.00 72.510          C  
ATOM  12348  O   ALA A 806     101.246 198.602  25.422  1.00 73.160          O  
ATOM  12349  CB  ALA A 806     101.150 197.632  28.538  1.00101.340          C  
ATOM  12350  H   ALA A 806     100.015 196.699  25.843  1.00 87.440          H  
ATOM  12351  HA  ALA A 806      99.309 198.575  27.948  1.00 86.630          H  
ATOM  12352 1HB  ALA A 806     101.541 198.473  29.094  1.00121.610          H  
ATOM  12353 2HB  ALA A 806     100.652 196.950  29.226  1.00121.610          H  
ATOM  12354 3HB  ALA A 806     101.975 197.126  28.052  1.00121.610          H  
ATOM  12355  N   PRO A 807     100.890 200.352  26.795  1.00 72.070          N  
ATOM  12356  CA  PRO A 807     101.606 201.366  26.041  1.00 72.230          C  
ATOM  12357  C   PRO A 807     103.107 201.212  26.213  1.00 72.000          C  
ATOM  12358  O   PRO A 807     103.561 200.681  27.227  1.00 71.490          O  
ATOM  12359  CB  PRO A 807     101.095 202.673  26.657  1.00108.340          C  
ATOM  12360  CG  PRO A 807     100.708 202.302  28.071  1.00108.340          C  
ATOM  12361  CD  PRO A 807     100.160 200.892  27.971  1.00108.340          C  
ATOM  12362  HA  PRO A 807     101.329 201.293  24.978  1.00 86.680          H  
ATOM  12363 1HB  PRO A 807     101.893 203.433  26.623  1.00130.010          H  
ATOM  12364 2HB  PRO A 807     100.254 203.066  26.068  1.00130.010          H  
ATOM  12365 1HG  PRO A 807     101.593 202.356  28.727  1.00130.010          H  
ATOM  12366 2HG  PRO A 807      99.974 203.022  28.468  1.00130.010          H  
ATOM  12367 1HD  PRO A 807     100.407 200.371  28.893  1.00130.010          H  
ATOM  12368 2HD  PRO A 807      99.075 200.917  27.780  1.00130.010          H  
ATOM  12369  N   GLU A 808     103.864 201.723  25.249  1.00 72.360          N  
ATOM  12370  CA  GLU A 808     105.320 201.736  25.311  1.00 72.170          C  
ATOM  12371  C   GLU A 808     105.854 202.998  24.658  1.00 72.270          C  
ATOM  12372  O   GLU A 808     105.166 203.616  23.843  1.00 72.690          O  
ATOM  12373  CB  GLU A 808     105.917 200.510  24.614  1.00101.110          C  
ATOM  12374  CG  GLU A 808     105.639 200.429  23.110  1.00101.110          C  
ATOM  12375  CD  GLU A 808     106.223 199.197  22.473  1.00101.110          C  
ATOM  12376  OE1 GLU A 808     106.820 198.417  23.176  1.00101.110          O  
ATOM  12377  OE2 GLU A 808     106.074 199.037  21.284  1.00101.110          O  
ATOM  12378  H   GLU A 808     103.418 202.131  24.438  1.00 86.830          H  
ATOM  12379  HA  GLU A 808     105.628 201.735  26.357  1.00 86.600          H  
ATOM  12380 1HB  GLU A 808     106.998 200.504  24.754  1.00121.340          H  
ATOM  12381 2HB  GLU A 808     105.522 199.605  25.077  1.00121.340          H  
ATOM  12382 1HG  GLU A 808     104.561 200.428  22.953  1.00121.340          H  
ATOM  12383 2HG  GLU A 808     106.050 201.309  22.618  1.00121.340          H  
ATOM  12384  N   ALA A 809     107.082 203.376  25.000  1.00 71.900          N  
ATOM  12385  CA  ALA A 809     107.717 204.535  24.388  1.00 71.980          C  
ATOM  12386  C   ALA A 809     109.229 204.405  24.430  1.00 71.830          C  
ATOM  12387  O   ALA A 809     109.784 203.715  25.286  1.00 71.430          O  
ATOM  12388  CB  ALA A 809     107.289 205.809  25.095  1.00100.740          C  
ATOM  12389  H   ALA A 809     107.593 202.838  25.686  1.00 86.280          H  
ATOM  12390  HA  ALA A 809     107.410 204.581  23.343  1.00 86.380          H  
ATOM  12391 1HB  ALA A 809     107.759 206.667  24.614  1.00120.890          H  
ATOM  12392 2HB  ALA A 809     106.204 205.909  25.039  1.00120.890          H  
ATOM  12393 3HB  ALA A 809     107.598 205.767  26.138  1.00120.890          H  
ATOM  12394  N   ILE A 810     109.896 205.098  23.515  1.00 72.150          N  
ATOM  12395  CA  ILE A 810     111.350 205.111  23.469  1.00 72.040          C  
ATOM  12396  C   ILE A 810     111.911 206.481  23.789  1.00 71.710          C  
ATOM  12397  O   ILE A 810     111.532 207.481  23.181  1.00 72.060          O  
ATOM  12398  CB  ILE A 810     111.866 204.657  22.088  1.00100.900          C  
ATOM  12399  CG1 ILE A 810     111.394 203.201  21.820  1.00100.900          C  
ATOM  12400  CG2 ILE A 810     113.414 204.785  22.034  1.00100.900          C  
ATOM  12401  CD1 ILE A 810     111.612 202.710  20.402  1.00100.900          C  
ATOM  12402  H   ILE A 810     109.379 205.641  22.836  1.00 86.580          H  
ATOM  12403  HA  ILE A 810     111.726 204.415  24.217  1.00 86.450          H  
ATOM  12404  HB  ILE A 810     111.430 205.288  21.315  1.00121.080          H  
ATOM  12405 1HG1 ILE A 810     111.917 202.534  22.503  1.00121.080          H  
ATOM  12406 2HG1 ILE A 810     110.330 203.136  22.026  1.00121.080          H  
ATOM  12407 1HG2 ILE A 810     113.780 204.479  21.064  1.00121.080          H  
ATOM  12408 2HG2 ILE A 810     113.711 205.816  22.200  1.00121.080          H  
ATOM  12409 3HG2 ILE A 810     113.865 204.153  22.802  1.00121.080          H  
ATOM  12410 1HD1 ILE A 810     111.241 201.688  20.316  1.00121.080          H  
ATOM  12411 2HD1 ILE A 810     111.068 203.351  19.705  1.00121.080          H  
ATOM  12412 3HD1 ILE A 810     112.666 202.722  20.151  1.00121.080          H  
ATOM  12413  N   ALA A 811     112.833 206.512  24.737  1.00 71.060          N  
ATOM  12414  CA  ALA A 811     113.491 207.740  25.141  1.00 70.700          C  
ATOM  12415  C   ALA A 811     114.872 207.418  25.658  1.00 70.360          C  
ATOM  12416  O   ALA A 811     115.108 206.315  26.155  1.00 70.120          O  
ATOM  12417  CB  ALA A 811     112.685 208.455  26.208  1.00 99.120          C  
ATOM  12418  H   ALA A 811     113.076 205.642  25.193  1.00 85.270          H  
ATOM  12419  HA  ALA A 811     113.595 208.384  24.267  1.00 84.840          H  
ATOM  12420 1HB  ALA A 811     113.194 209.371  26.492  1.00118.950          H  
ATOM  12421 2HB  ALA A 811     111.695 208.693  25.817  1.00118.950          H  
ATOM  12422 3HB  ALA A 811     112.587 207.809  27.079  1.00118.950          H  
ATOM  12423  N   TYR A 812     115.774 208.388  25.570  1.00 70.330          N  
ATOM  12424  CA  TYR A 812     117.126 208.195  26.062  1.00 70.010          C  
ATOM  12425  C   TYR A 812     117.530 209.322  26.999  1.00 69.390          C  
ATOM  12426  O   TYR A 812     117.082 210.465  26.839  1.00 69.460          O  
ATOM  12427  CB  TYR A 812     118.086 208.120  24.879  1.00 98.140          C  
ATOM  12428  CG  TYR A 812     117.739 207.008  23.902  1.00 98.140          C  
ATOM  12429  CD1 TYR A 812     116.921 207.282  22.810  1.00 98.140          C  
ATOM  12430  CD2 TYR A 812     118.214 205.727  24.099  1.00 98.140          C  
ATOM  12431  CE1 TYR A 812     116.596 206.283  21.924  1.00 98.140          C  
ATOM  12432  CE2 TYR A 812     117.883 204.725  23.210  1.00 98.140          C  
ATOM  12433  CZ  TYR A 812     117.082 204.999  22.127  1.00 98.140          C  
ATOM  12434  OH  TYR A 812     116.764 203.993  21.239  1.00 98.140          O  
ATOM  12435  H   TYR A 812     115.523 209.268  25.144  1.00 84.400          H  
ATOM  12436  HA  TYR A 812     117.170 207.263  26.625  1.00 84.010          H  
ATOM  12437 1HB  TYR A 812     118.079 209.067  24.339  1.00117.770          H  
ATOM  12438 2HB  TYR A 812     119.100 207.956  25.241  1.00117.770          H  
ATOM  12439  HD1 TYR A 812     116.539 208.290  22.654  1.00117.770          H  
ATOM  12440  HD2 TYR A 812     118.849 205.505  24.955  1.00117.770          H  
ATOM  12441  HE1 TYR A 812     115.961 206.502  21.067  1.00117.770          H  
ATOM  12442  HE2 TYR A 812     118.259 203.715  23.366  1.00117.770          H  
ATOM  12443  HH  TYR A 812     116.224 204.348  20.528  1.00117.770          H  
ATOM  12444  N   ARG A 813     118.411 209.004  27.947  1.00 68.780          N  
ATOM  12445  CA  ARG A 813     118.955 209.978  28.886  1.00 68.140          C  
ATOM  12446  C   ARG A 813     120.447 209.749  29.096  1.00 67.980          C  
ATOM  12447  O   ARG A 813     120.905 208.607  29.147  1.00 68.090          O  
ATOM  12448  CB  ARG A 813     118.240 209.885  30.233  1.00 95.650          C  
ATOM  12449  CG  ARG A 813     116.736 210.241  30.234  1.00 95.650          C  
ATOM  12450  CD  ARG A 813     116.505 211.698  30.027  1.00 95.650          C  
ATOM  12451  NE  ARG A 813     115.097 212.057  30.129  1.00 95.650          N  
ATOM  12452  CZ  ARG A 813     114.193 212.029  29.118  1.00 95.650          C  
ATOM  12453  NH1 ARG A 813     114.524 211.650  27.894  1.00 95.650          N  
ATOM  12454  NH2 ARG A 813     112.944 212.405  29.366  1.00 95.650          N  
ATOM  12455  H   ARG A 813     118.725 208.044  28.014  1.00 82.540          H  
ATOM  12456  HA  ARG A 813     118.826 210.977  28.472  1.00 81.770          H  
ATOM  12457 1HB  ARG A 813     118.334 208.872  30.618  1.00114.780          H  
ATOM  12458 2HB  ARG A 813     118.733 210.547  30.945  1.00114.780          H  
ATOM  12459 1HG  ARG A 813     116.217 209.691  29.455  1.00114.780          H  
ATOM  12460 2HG  ARG A 813     116.309 209.972  31.198  1.00114.780          H  
ATOM  12461 1HD  ARG A 813     117.050 212.255  30.788  1.00114.780          H  
ATOM  12462 2HD  ARG A 813     116.860 211.999  29.048  1.00114.780          H  
ATOM  12463  HE  ARG A 813     114.769 212.363  31.035  1.00114.780          H  
ATOM  12464 1HH1 ARG A 813     115.487 211.343  27.658  1.00114.780          H  
ATOM  12465 2HH1 ARG A 813     113.830 211.680  27.165  1.00114.780          H  
ATOM  12466 1HH2 ARG A 813     112.681 212.701  30.296  1.00114.780          H  
ATOM  12467 2HH2 ARG A 813     112.255 212.397  28.628  1.00114.780          H  
ATOM  12468  N   LYS A 814     121.198 210.838  29.222  1.00 67.730          N  
ATOM  12469  CA  LYS A 814     122.632 210.774  29.481  1.00 67.530          C  
ATOM  12470  C   LYS A 814     123.052 211.877  30.440  1.00 66.890          C  
ATOM  12471  O   LYS A 814     122.371 212.898  30.555  1.00 66.760          O  
ATOM  12472  CB  LYS A 814     123.421 210.865  28.174  1.00 94.620          C  
ATOM  12473  CG  LYS A 814     123.257 212.179  27.413  1.00 94.620          C  
ATOM  12474  CD  LYS A 814     124.048 212.161  26.104  1.00 94.620          C  
ATOM  12475  CE  LYS A 814     123.943 213.493  25.366  1.00 94.620          C  
ATOM  12476  NZ  LYS A 814     124.711 213.484  24.085  1.00 94.620          N  
ATOM  12477  H   LYS A 814     120.756 211.745  29.156  1.00 81.280          H  
ATOM  12478  HA  LYS A 814     122.860 209.820  29.957  1.00 81.040          H  
ATOM  12479 1HB  LYS A 814     124.482 210.733  28.383  1.00113.550          H  
ATOM  12480 2HB  LYS A 814     123.114 210.054  27.513  1.00113.550          H  
ATOM  12481 1HG  LYS A 814     122.201 212.337  27.191  1.00113.550          H  
ATOM  12482 2HG  LYS A 814     123.608 213.008  28.029  1.00113.550          H  
ATOM  12483 1HD  LYS A 814     125.097 211.956  26.319  1.00113.550          H  
ATOM  12484 2HD  LYS A 814     123.666 211.368  25.459  1.00113.550          H  
ATOM  12485 1HE  LYS A 814     122.896 213.697  25.148  1.00113.550          H  
ATOM  12486 2HE  LYS A 814     124.332 214.286  26.004  1.00113.550          H  
ATOM  12487 1HZ  LYS A 814     124.616 214.381  23.629  1.00113.550          H  
ATOM  12488 2HZ  LYS A 814     125.687 213.307  24.276  1.00113.550          H  
ATOM  12489 3HZ  LYS A 814     124.351 212.760  23.479  1.00113.550          H  
ATOM  12490  N   PHE A 815     124.172 211.675  31.120  1.00 66.490          N  
ATOM  12491  CA  PHE A 815     124.718 212.671  32.028  1.00 65.870          C  
ATOM  12492  C   PHE A 815     126.221 212.496  32.157  1.00 65.710          C  
ATOM  12493  O   PHE A 815     126.772 211.477  31.735  1.00 66.000          O  
ATOM  12494  CB  PHE A 815     124.057 212.561  33.402  1.00 92.470          C  
ATOM  12495  CG  PHE A 815     124.318 211.261  34.083  1.00 92.470          C  
ATOM  12496  CD1 PHE A 815     125.387 211.120  34.960  1.00 92.470          C  
ATOM  12497  CD2 PHE A 815     123.500 210.168  33.845  1.00 92.470          C  
ATOM  12498  CE1 PHE A 815     125.631 209.917  35.578  1.00 92.470          C  
ATOM  12499  CE2 PHE A 815     123.742 208.965  34.463  1.00 92.470          C  
ATOM  12500  CZ  PHE A 815     124.809 208.838  35.331  1.00 92.470          C  
ATOM  12501  H   PHE A 815     124.675 210.806  30.998  1.00 79.790          H  
ATOM  12502  HA  PHE A 815     124.521 213.663  31.621  1.00 79.040          H  
ATOM  12503 1HB  PHE A 815     124.412 213.361  34.047  1.00110.960          H  
ATOM  12504 2HB  PHE A 815     122.978 212.683  33.296  1.00110.960          H  
ATOM  12505  HD1 PHE A 815     126.041 211.972  35.156  1.00110.960          H  
ATOM  12506  HD2 PHE A 815     122.658 210.270  33.159  1.00110.960          H  
ATOM  12507  HE1 PHE A 815     126.474 209.818  36.261  1.00110.960          H  
ATOM  12508  HE2 PHE A 815     123.093 208.111  34.269  1.00110.960          H  
ATOM  12509  HZ  PHE A 815     125.001 207.884  35.820  1.00110.960          H  
ATOM  12510  N   THR A 816     126.880 213.494  32.733  1.00 65.250          N  
ATOM  12511  CA  THR A 816     128.315 213.441  32.978  1.00 65.030          C  
ATOM  12512  C   THR A 816     128.711 214.404  34.081  1.00 64.270          C  
ATOM  12513  O   THR A 816     128.023 215.403  34.317  1.00 64.010          O  
ATOM  12514  CB  THR A 816     129.121 213.747  31.706  1.00 91.130          C  
ATOM  12515  OG1 THR A 816     130.515 213.579  31.989  1.00 91.130          O  
ATOM  12516  CG2 THR A 816     128.859 215.172  31.237  1.00 91.130          C  
ATOM  12517  H   THR A 816     126.371 214.313  33.034  1.00 78.300          H  
ATOM  12518  HA  THR A 816     128.573 212.434  33.308  1.00 78.040          H  
ATOM  12519  HB  THR A 816     128.831 213.047  30.921  1.00109.360          H  
ATOM  12520  HG1 THR A 816     131.009 213.575  31.164  1.00109.360          H  
ATOM  12521 1HG2 THR A 816     129.437 215.364  30.336  1.00109.360          H  
ATOM  12522 2HG2 THR A 816     127.799 215.293  31.020  1.00109.360          H  
ATOM  12523 3HG2 THR A 816     129.153 215.883  32.006  1.00109.360          H  
ATOM  12524  N   SER A 817     129.812 214.100  34.756  1.00 63.930          N  
ATOM  12525  CA  SER A 817     130.360 214.947  35.806  1.00 63.210          C  
ATOM  12526  C   SER A 817     131.831 214.634  36.024  1.00 63.050          C  
ATOM  12527  O   SER A 817     132.345 213.631  35.519  1.00 63.450          O  
ATOM  12528  CB  SER A 817     129.607 214.745  37.107  1.00 88.780          C  
ATOM  12529  OG  SER A 817     129.845 213.468  37.630  1.00 88.780          O  
ATOM  12530  H   SER A 817     130.312 213.258  34.502  1.00 76.720          H  
ATOM  12531  HA  SER A 817     130.271 215.990  35.499  1.00 75.850          H  
ATOM  12532 1HB  SER A 817     129.916 215.500  37.828  1.00106.540          H  
ATOM  12533 2HB  SER A 817     128.539 214.878  36.934  1.00106.540          H  
ATOM  12534  HG  SER A 817     129.333 213.416  38.441  1.00106.540          H  
ATOM  12535  N   ALA A 818     132.517 215.495  36.772  1.00 62.470          N  
ATOM  12536  CA  ALA A 818     133.915 215.269  37.105  1.00 62.250          C  
ATOM  12537  C   ALA A 818     134.288 216.009  38.378  1.00 61.460          C  
ATOM  12538  O   ALA A 818     133.678 217.026  38.717  1.00 61.140          O  
ATOM  12539  CB  ALA A 818     134.809 215.719  35.962  1.00 87.240          C  
ATOM  12540  H   ALA A 818     132.049 216.310  37.142  1.00 74.960          H  
ATOM  12541  HA  ALA A 818     134.059 214.202  37.280  1.00 74.700          H  
ATOM  12542 1HB  ALA A 818     135.850 215.527  36.218  1.00104.690          H  
ATOM  12543 2HB  ALA A 818     134.549 215.165  35.058  1.00104.690          H  
ATOM  12544 3HB  ALA A 818     134.668 216.783  35.790  1.00104.690          H  
ATOM  12545  N   SER A 819     135.315 215.510  39.055  1.00 61.150          N  
ATOM  12546  CA  SER A 819     135.861 216.120  40.259  1.00 60.410          C  
ATOM  12547  C   SER A 819     137.278 215.615  40.475  1.00 60.280          C  
ATOM  12548  O   SER A 819     137.710 214.681  39.794  1.00 60.720          O  
ATOM  12549  CB  SER A 819     135.007 215.780  41.464  1.00 84.870          C  
ATOM  12550  OG  SER A 819     135.101 214.418  41.776  1.00 84.870          O  
ATOM  12551  H   SER A 819     135.749 214.659  38.727  1.00 73.380          H  
ATOM  12552  HA  SER A 819     135.891 217.202  40.129  1.00 72.490          H  
ATOM  12553 1HB  SER A 819     135.332 216.373  42.318  1.00101.840          H  
ATOM  12554 2HB  SER A 819     133.969 216.041  41.262  1.00101.840          H  
ATOM  12555  HG  SER A 819     134.545 214.286  42.546  1.00101.840          H  
ATOM  12556  N   ASP A 820     138.000 216.235  41.411  1.00 59.660          N  
ATOM  12557  CA  ASP A 820     139.350 215.807  41.769  1.00 59.450          C  
ATOM  12558  C   ASP A 820     139.633 216.201  43.220  1.00 58.630          C  
ATOM  12559  O   ASP A 820     138.785 216.819  43.870  1.00 58.270          O  
ATOM  12560  CB  ASP A 820     140.367 216.448  40.798  1.00 83.310          C  
ATOM  12561  CG  ASP A 820     141.694 215.672  40.632  1.00 83.310          C  
ATOM  12562  OD1 ASP A 820     142.039 214.933  41.532  1.00 83.310          O  
ATOM  12563  OD2 ASP A 820     142.343 215.836  39.625  1.00 83.310          O  
ATOM  12564  H   ASP A 820     137.587 217.007  41.915  1.00 71.590          H  
ATOM  12565  HA  ASP A 820     139.413 214.721  41.686  1.00 71.340          H  
ATOM  12566 1HB  ASP A 820     139.908 216.545  39.813  1.00 99.980          H  
ATOM  12567 2HB  ASP A 820     140.603 217.454  41.145  1.00 99.980          H  
ATOM  12568  N   VAL A 821     140.818 215.864  43.720  1.00 58.350          N  
ATOM  12569  CA  VAL A 821     141.199 216.179  45.099  1.00 57.580          C  
ATOM  12570  C   VAL A 821     142.542 216.897  45.216  1.00 57.540          C  
ATOM  12571  O   VAL A 821     143.562 216.421  44.720  1.00 57.830          O  
ATOM  12572  CB  VAL A 821     141.241 214.887  45.955  1.00 80.920          C  
ATOM  12573  CG1 VAL A 821     141.681 215.203  47.400  1.00 80.920          C  
ATOM  12574  CG2 VAL A 821     139.856 214.234  45.962  1.00 80.920          C  
ATOM  12575  H   VAL A 821     141.463 215.362  43.102  1.00 70.020          H  
ATOM  12576  HA  VAL A 821     140.435 216.835  45.516  1.00 69.100          H  
ATOM  12577  HB  VAL A 821     141.971 214.198  45.529  1.00 97.100          H  
ATOM  12578 1HG1 VAL A 821     141.705 214.279  47.975  1.00 97.100          H  
ATOM  12579 2HG1 VAL A 821     142.675 215.648  47.413  1.00 97.100          H  
ATOM  12580 3HG1 VAL A 821     140.970 215.893  47.856  1.00 97.100          H  
ATOM  12581 1HG2 VAL A 821     139.886 213.324  46.557  1.00 97.100          H  
ATOM  12582 2HG2 VAL A 821     139.131 214.927  46.391  1.00 97.100          H  
ATOM  12583 3HG2 VAL A 821     139.557 213.985  44.950  1.00 97.100          H  
ATOM  12584  N   TRP A 822     142.549 218.019  45.928  1.00 57.170          N  
ATOM  12585  CA  TRP A 822     143.776 218.768  46.155  1.00 57.080          C  
ATOM  12586  C   TRP A 822     143.732 219.510  47.475  1.00 56.420          C  
ATOM  12587  O   TRP A 822     142.701 220.082  47.840  1.00 56.230          O  
ATOM  12588  CB  TRP A 822     144.019 219.786  45.035  1.00 79.950          C  
ATOM  12589  CG  TRP A 822     145.308 220.535  45.212  1.00 79.950          C  
ATOM  12590  CD1 TRP A 822     146.514 220.172  44.719  1.00 79.950          C  
ATOM  12591  CD2 TRP A 822     145.536 221.771  45.953  1.00 79.950          C  
ATOM  12592  NE1 TRP A 822     147.470 221.070  45.098  1.00 79.950          N  
ATOM  12593  CE2 TRP A 822     146.889 222.052  45.856  1.00 79.950          C  
ATOM  12594  CE3 TRP A 822     144.708 222.634  46.685  1.00 79.950          C  
ATOM  12595  CZ2 TRP A 822     147.450 223.156  46.461  1.00 79.950          C  
ATOM  12596  CZ3 TRP A 822     145.271 223.737  47.295  1.00 79.950          C  
ATOM  12597  CH2 TRP A 822     146.607 223.992  47.185  1.00 79.950          C  
ATOM  12598  H   TRP A 822     141.680 218.360  46.315  1.00 68.600          H  
ATOM  12599  HA  TRP A 822     144.612 218.069  46.184  1.00 68.500          H  
ATOM  12600 1HB  TRP A 822     144.050 219.271  44.075  1.00 95.940          H  
ATOM  12601 2HB  TRP A 822     143.202 220.502  45.003  1.00 95.940          H  
ATOM  12602  HD1 TRP A 822     146.697 219.284  44.116  1.00 95.940          H  
ATOM  12603  HE1 TRP A 822     148.450 221.018  44.863  1.00 95.940          H  
ATOM  12604  HE3 TRP A 822     143.641 222.432  46.779  1.00 95.940          H  
ATOM  12605  HZ2 TRP A 822     148.515 223.377  46.388  1.00 95.940          H  
ATOM  12606  HZ3 TRP A 822     144.621 224.397  47.865  1.00 95.940          H  
ATOM  12607  HH2 TRP A 822     147.022 224.871  47.677  1.00 95.940          H  
ATOM  12608  N   SER A 823     144.864 219.536  48.167  1.00 56.080          N  
ATOM  12609  CA  SER A 823     145.012 220.290  49.397  1.00 55.470          C  
ATOM  12610  C   SER A 823     146.480 220.607  49.625  1.00 55.410          C  
ATOM  12611  O   SER A 823     147.362 219.994  49.016  1.00 55.710          O  
ATOM  12612  CB  SER A 823     144.467 219.510  50.576  1.00 77.900          C  
ATOM  12613  OG  SER A 823     145.249 218.378  50.835  1.00 77.900          O  
ATOM  12614  H   SER A 823     145.666 219.018  47.836  1.00 67.300          H  
ATOM  12615  HA  SER A 823     144.466 221.229  49.306  1.00 66.560          H  
ATOM  12616 1HB  SER A 823     144.447 220.150  51.456  1.00 93.480          H  
ATOM  12617 2HB  SER A 823     143.441 219.208  50.368  1.00 93.480          H  
ATOM  12618  HG  SER A 823     144.831 217.932  51.574  1.00 93.480          H  
ATOM  12619  N   TYR A 824     146.740 221.556  50.516  1.00 54.990          N  
ATOM  12620  CA  TYR A 824     148.099 221.914  50.892  1.00 54.850          C  
ATOM  12621  C   TYR A 824     148.171 222.506  52.288  1.00 54.120          C  
ATOM  12622  O   TYR A 824     147.344 223.341  52.659  1.00 53.890          O  
ATOM  12623  CB  TYR A 824     148.690 222.914  49.902  1.00 76.850          C  
ATOM  12624  CG  TYR A 824     150.071 223.358  50.284  1.00 76.850          C  
ATOM  12625  CD1 TYR A 824     151.162 222.578  49.967  1.00 76.850          C  
ATOM  12626  CD2 TYR A 824     150.244 224.548  50.980  1.00 76.850          C  
ATOM  12627  CE1 TYR A 824     152.423 222.978  50.345  1.00 76.850          C  
ATOM  12628  CE2 TYR A 824     151.503 224.946  51.358  1.00 76.850          C  
ATOM  12629  CZ  TYR A 824     152.591 224.166  51.044  1.00 76.850          C  
ATOM  12630  OH  TYR A 824     153.851 224.563  51.423  1.00 76.850          O  
ATOM  12631  H   TYR A 824     145.970 222.032  50.964  1.00 65.990          H  
ATOM  12632  HA  TYR A 824     148.707 221.009  50.886  1.00 65.820          H  
ATOM  12633 1HB  TYR A 824     148.742 222.456  48.918  1.00 92.220          H  
ATOM  12634 2HB  TYR A 824     148.051 223.789  49.835  1.00 92.220          H  
ATOM  12635  HD1 TYR A 824     151.024 221.643  49.425  1.00 92.220          H  
ATOM  12636  HD2 TYR A 824     149.379 225.162  51.233  1.00 92.220          H  
ATOM  12637  HE1 TYR A 824     153.285 222.360  50.100  1.00 92.220          H  
ATOM  12638  HE2 TYR A 824     151.639 225.877  51.908  1.00 92.220          H  
ATOM  12639  HH  TYR A 824     154.495 223.921  51.113  1.00 92.220          H  
ATOM  12640  N   GLY A 825     149.186 222.103  53.046  1.00 53.760          N  
ATOM  12641  CA  GLY A 825     149.432 222.655  54.365  1.00 53.070          C  
ATOM  12642  C   GLY A 825     150.561 221.898  55.039  1.00 52.760          C  
ATOM  12643  O   GLY A 825     151.070 220.916  54.492  1.00 53.050          O  
ATOM  12644  H   GLY A 825     149.811 221.384  52.705  1.00 64.510          H  
ATOM  12645 1HA  GLY A 825     149.696 223.709  54.277  1.00 63.680          H  
ATOM  12646 2HA  GLY A 825     148.528 222.592  54.968  1.00 63.680          H  
ATOM  12647  N   ILE A 826     150.955 222.368  56.217  1.00 52.160          N  
ATOM  12648  CA  ILE A 826     152.030 221.764  56.992  1.00 51.810          C  
ATOM  12649  C   ILE A 826     151.898 222.142  58.463  1.00 50.970          C  
ATOM  12650  O   ILE A 826     151.514 223.267  58.784  1.00 50.700          O  
ATOM  12651  CB  ILE A 826     153.404 222.202  56.426  1.00 72.670          C  
ATOM  12652  CG1 ILE A 826     154.552 221.420  57.131  1.00 72.670          C  
ATOM  12653  CG2 ILE A 826     153.567 223.723  56.560  1.00 72.670          C  
ATOM  12654  CD1 ILE A 826     155.912 221.512  56.455  1.00 72.670          C  
ATOM  12655  H   ILE A 826     150.477 223.174  56.599  1.00 62.590          H  
ATOM  12656  HA  ILE A 826     151.951 220.680  56.910  1.00 62.170          H  
ATOM  12657  HB  ILE A 826     153.445 221.939  55.367  1.00 87.210          H  
ATOM  12658 1HG1 ILE A 826     154.659 221.795  58.133  1.00 87.210          H  
ATOM  12659 2HG1 ILE A 826     154.277 220.368  57.179  1.00 87.210          H  
ATOM  12660 1HG2 ILE A 826     154.509 224.035  56.130  1.00 87.210          H  
ATOM  12661 2HG2 ILE A 826     152.757 224.217  56.029  1.00 87.210          H  
ATOM  12662 3HG2 ILE A 826     153.541 224.017  57.605  1.00 87.210          H  
ATOM  12663 1HD1 ILE A 826     156.636 220.930  57.029  1.00 87.210          H  
ATOM  12664 2HD1 ILE A 826     155.842 221.111  55.443  1.00 87.210          H  
ATOM  12665 3HD1 ILE A 826     156.247 222.542  56.411  1.00 87.210          H  
ATOM  12666  N   VAL A 827     152.230 221.216  59.357  1.00 50.570          N  
ATOM  12667  CA  VAL A 827     152.165 221.504  60.782  1.00 49.750          C  
ATOM  12668  C   VAL A 827     153.534 221.364  61.427  1.00 49.510          C  
ATOM  12669  O   VAL A 827     154.166 220.311  61.344  1.00 49.770          O  
ATOM  12670  CB  VAL A 827     151.158 220.560  61.474  1.00 69.980          C  
ATOM  12671  CG1 VAL A 827     151.106 220.845  62.979  1.00 69.980          C  
ATOM  12672  CG2 VAL A 827     149.783 220.747  60.840  1.00 69.980          C  
ATOM  12673  H   VAL A 827     152.538 220.306  59.041  1.00 60.680          H  
ATOM  12674  HA  VAL A 827     151.827 222.531  60.917  1.00 59.700          H  
ATOM  12675  HB  VAL A 827     151.485 219.528  61.347  1.00 83.970          H  
ATOM  12676 1HG1 VAL A 827     150.399 220.164  63.452  1.00 83.970          H  
ATOM  12677 2HG1 VAL A 827     152.080 220.700  63.419  1.00 83.970          H  
ATOM  12678 3HG1 VAL A 827     150.785 221.873  63.146  1.00 83.970          H  
ATOM  12679 1HG2 VAL A 827     149.068 220.079  61.316  1.00 83.970          H  
ATOM  12680 2HG2 VAL A 827     149.462 221.780  60.971  1.00 83.970          H  
ATOM  12681 3HG2 VAL A 827     149.831 220.519  59.779  1.00 83.970          H  
ATOM  12682  N   MET A 828     153.976 222.435  62.076  1.00 49.040          N  
ATOM  12683  CA  MET A 828     155.269 222.479  62.748  1.00 48.780          C  
ATOM  12684  C   MET A 828     155.146 223.198  64.077  1.00 47.930          C  
ATOM  12685  O   MET A 828     154.270 224.045  64.252  1.00 47.640          O  
ATOM  12686  CB  MET A 828     156.306 223.185  61.878  1.00 68.400          C  
ATOM  12687  CG  MET A 828     156.597 222.491  60.556  1.00 68.400          C  
ATOM  12688  SD  MET A 828     157.748 223.386  59.502  1.00 68.400          S  
ATOM  12689  CE  MET A 828     156.694 224.672  58.837  1.00 68.400          C  
ATOM  12690  H   MET A 828     153.378 223.253  62.092  1.00 58.850          H  
ATOM  12691  HA  MET A 828     155.599 221.460  62.949  1.00 58.540          H  
ATOM  12692 1HB  MET A 828     155.969 224.193  61.678  1.00 82.080          H  
ATOM  12693 2HB  MET A 828     157.245 223.260  62.429  1.00 82.080          H  
ATOM  12694 1HG  MET A 828     156.990 221.493  60.743  1.00 82.080          H  
ATOM  12695 2HG  MET A 828     155.678 222.388  60.018  1.00 82.080          H  
ATOM  12696 1HE  MET A 828     157.271 225.297  58.156  1.00 82.080          H  
ATOM  12697 2HE  MET A 828     155.873 224.218  58.300  1.00 82.080          H  
ATOM  12698 3HE  MET A 828     156.301 225.288  59.640  1.00 82.080          H  
ATOM  12699  N   TRP A 829     156.032 222.865  65.004  1.00 47.540          N  
ATOM  12700  CA  TRP A 829     156.074 223.507  66.306  1.00 46.730          C  
ATOM  12701  C   TRP A 829     157.469 223.398  66.891  1.00 46.550          C  
ATOM  12702  O   TRP A 829     158.271 222.578  66.439  1.00 46.850          O  
ATOM  12703  CB  TRP A 829     155.064 222.847  67.254  1.00 65.750          C  
ATOM  12704  CG  TRP A 829     155.339 221.384  67.507  1.00 65.750          C  
ATOM  12705  CD1 TRP A 829     156.049 220.854  68.546  1.00 65.750          C  
ATOM  12706  CD2 TRP A 829     154.915 220.253  66.695  1.00 65.750          C  
ATOM  12707  NE1 TRP A 829     156.095 219.481  68.438  1.00 65.750          N  
ATOM  12708  CE2 TRP A 829     155.410 219.101  67.309  1.00 65.750          C  
ATOM  12709  CE3 TRP A 829     154.169 220.131  65.514  1.00 65.750          C  
ATOM  12710  CZ2 TRP A 829     155.189 217.841  66.782  1.00 65.750          C  
ATOM  12711  CZ3 TRP A 829     153.953 218.872  64.985  1.00 65.750          C  
ATOM  12712  CH2 TRP A 829     154.449 217.757  65.602  1.00 65.750          C  
ATOM  12713  H   TRP A 829     156.712 222.143  64.803  1.00 57.050          H  
ATOM  12714  HA  TRP A 829     155.824 224.562  66.190  1.00 56.080          H  
ATOM  12715 1HB  TRP A 829     155.080 223.361  68.214  1.00 78.900          H  
ATOM  12716 2HB  TRP A 829     154.059 222.946  66.846  1.00 78.900          H  
ATOM  12717  HD1 TRP A 829     156.513 221.434  69.342  1.00 78.900          H  
ATOM  12718  HE1 TRP A 829     156.561 218.854  69.079  1.00 78.900          H  
ATOM  12719  HE3 TRP A 829     153.770 221.006  65.024  1.00 78.900          H  
ATOM  12720  HZ2 TRP A 829     155.574 216.939  67.258  1.00 78.900          H  
ATOM  12721  HZ3 TRP A 829     153.378 218.788  64.063  1.00 78.900          H  
ATOM  12722  HH2 TRP A 829     154.260 216.780  65.159  1.00 78.900          H  
ATOM  12723  N   GLU A 830     157.746 224.205  67.909  1.00 46.080          N  
ATOM  12724  CA  GLU A 830     159.015 224.146  68.615  1.00 45.830          C  
ATOM  12725  C   GLU A 830     158.807 224.603  70.049  1.00 45.030          C  
ATOM  12726  O   GLU A 830     158.082 225.566  70.299  1.00 44.860          O  
ATOM  12727  CB  GLU A 830     160.069 225.006  67.917  1.00 64.260          C  
ATOM  12728  CG  GLU A 830     161.468 224.865  68.491  1.00 64.260          C  
ATOM  12729  CD  GLU A 830     162.495 225.656  67.741  1.00 64.260          C  
ATOM  12730  OE1 GLU A 830     162.144 226.327  66.803  1.00 64.260          O  
ATOM  12731  OE2 GLU A 830     163.639 225.591  68.113  1.00 64.260          O  
ATOM  12732  H   GLU A 830     157.051 224.872  68.215  1.00 55.300          H  
ATOM  12733  HA  GLU A 830     159.361 223.111  68.632  1.00 55.000          H  
ATOM  12734 1HB  GLU A 830     160.112 224.743  66.860  1.00 77.110          H  
ATOM  12735 2HB  GLU A 830     159.785 226.056  67.984  1.00 77.110          H  
ATOM  12736 1HG  GLU A 830     161.469 225.189  69.529  1.00 77.110          H  
ATOM  12737 2HG  GLU A 830     161.746 223.813  68.471  1.00 77.110          H  
ATOM  12738  N   VAL A 831     159.436 223.914  70.991  1.00 44.560          N  
ATOM  12739  CA  VAL A 831     159.311 224.272  72.396  1.00 43.790          C  
ATOM  12740  C   VAL A 831     160.629 224.786  72.951  1.00 43.770          C  
ATOM  12741  O   VAL A 831     161.656 224.115  72.863  1.00 44.080          O  
ATOM  12742  CB  VAL A 831     158.825 223.055  73.207  1.00 61.610          C  
ATOM  12743  CG1 VAL A 831     158.720 223.407  74.697  1.00 61.610          C  
ATOM  12744  CG2 VAL A 831     157.465 222.603  72.654  1.00 61.610          C  
ATOM  12745  H   VAL A 831     160.025 223.137  70.722  1.00 53.470          H  
ATOM  12746  HA  VAL A 831     158.569 225.066  72.489  1.00 52.550          H  
ATOM  12747  HB  VAL A 831     159.547 222.245  73.111  1.00 73.940          H  
ATOM  12748 1HG1 VAL A 831     158.380 222.532  75.250  1.00 73.940          H  
ATOM  12749 2HG1 VAL A 831     159.693 223.713  75.084  1.00 73.940          H  
ATOM  12750 3HG1 VAL A 831     158.006 224.219  74.831  1.00 73.940          H  
ATOM  12751 1HG2 VAL A 831     157.115 221.737  73.213  1.00 73.940          H  
ATOM  12752 2HG2 VAL A 831     156.747 223.417  72.754  1.00 73.940          H  
ATOM  12753 3HG2 VAL A 831     157.561 222.337  71.604  1.00 73.940          H  
ATOM  12754  N   MET A 832     160.586 225.984  73.521  1.00 43.430          N  
ATOM  12755  CA  MET A 832     161.770 226.624  74.074  1.00 43.340          C  
ATOM  12756  C   MET A 832     161.444 227.451  75.305  1.00 42.560          C  
ATOM  12757  O   MET A 832     160.309 227.903  75.473  1.00 42.210          O  
ATOM  12758  CB  MET A 832     162.403 227.503  73.006  1.00 60.710          C  
ATOM  12759  CG  MET A 832     161.501 228.664  72.558  1.00 60.710          C  
ATOM  12760  SD  MET A 832     162.097 229.525  71.094  1.00 60.710          S  
ATOM  12761  CE  MET A 832     161.678 228.338  69.816  1.00 60.710          C  
ATOM  12762  H   MET A 832     159.695 226.460  73.558  1.00 52.120          H  
ATOM  12763  HA  MET A 832     162.478 225.851  74.372  1.00 52.010          H  
ATOM  12764 1HB  MET A 832     163.325 227.933  73.393  1.00 72.850          H  
ATOM  12765 2HB  MET A 832     162.664 226.890  72.150  1.00 72.850          H  
ATOM  12766 1HG  MET A 832     160.505 228.281  72.342  1.00 72.850          H  
ATOM  12767 2HG  MET A 832     161.413 229.390  73.368  1.00 72.850          H  
ATOM  12768 1HE  MET A 832     161.976 228.724  68.840  1.00 72.850          H  
ATOM  12769 2HE  MET A 832     162.201 227.410  69.996  1.00 72.850          H  
ATOM  12770 3HE  MET A 832     160.602 228.152  69.817  1.00 72.850          H  
ATOM  12771  N   SER A 833     162.457 227.687  76.131  1.00 42.310          N  
ATOM  12772  CA  SER A 833     162.343 228.529  77.314  1.00 41.600          C  
ATOM  12773  C   SER A 833     163.722 229.040  77.697  1.00 41.790          C  
ATOM  12774  O   SER A 833     164.733 228.562  77.173  1.00 42.340          O  
ATOM  12775  CB  SER A 833     161.747 227.756  78.474  1.00 58.520          C  
ATOM  12776  OG  SER A 833     162.631 226.770  78.925  1.00 58.520          O  
ATOM  12777  H   SER A 833     163.355 227.266  75.940  1.00 50.770          H  
ATOM  12778  HA  SER A 833     161.705 229.383  77.084  1.00 49.920          H  
ATOM  12779 1HB  SER A 833     161.517 228.441  79.288  1.00 70.230          H  
ATOM  12780 2HB  SER A 833     160.810 227.295  78.160  1.00 70.230          H  
ATOM  12781  HG  SER A 833     162.179 226.317  79.640  1.00 70.230          H  
ATOM  12782  N   TYR A 834     163.762 230.019  78.597  1.00 41.330          N  
ATOM  12783  CA  TYR A 834     165.019 230.569  79.086  1.00 41.440          C  
ATOM  12784  C   TYR A 834     164.848 231.234  80.437  1.00 40.590          C  
ATOM  12785  O   TYR A 834     163.789 231.780  80.750  1.00 40.000          O  
ATOM  12786  CB  TYR A 834     165.628 231.589  78.107  1.00 57.970          C  
ATOM  12787  CG  TYR A 834     167.046 232.036  78.530  1.00 57.970          C  
ATOM  12788  CD1 TYR A 834     168.123 231.220  78.236  1.00 57.970          C  
ATOM  12789  CD2 TYR A 834     167.260 233.235  79.230  1.00 57.970          C  
ATOM  12790  CE1 TYR A 834     169.394 231.575  78.631  1.00 57.970          C  
ATOM  12791  CE2 TYR A 834     168.547 233.584  79.632  1.00 57.970          C  
ATOM  12792  CZ  TYR A 834     169.610 232.753  79.331  1.00 57.970          C  
ATOM  12793  OH  TYR A 834     170.906 233.063  79.724  1.00 57.970          O  
ATOM  12794  H   TYR A 834     162.896 230.378  78.972  1.00 49.600          H  
ATOM  12795  HA  TYR A 834     165.725 229.748  79.214  1.00 49.730          H  
ATOM  12796 1HB  TYR A 834     165.687 231.154  77.107  1.00 69.570          H  
ATOM  12797 2HB  TYR A 834     164.992 232.470  78.050  1.00 69.570          H  
ATOM  12798  HD1 TYR A 834     167.964 230.286  77.696  1.00 69.570          H  
ATOM  12799  HD2 TYR A 834     166.417 233.883  79.472  1.00 69.570          H  
ATOM  12800  HE1 TYR A 834     170.233 230.921  78.401  1.00 69.570          H  
ATOM  12801  HE2 TYR A 834     168.720 234.508  80.188  1.00 69.570          H  
ATOM  12802  HH  TYR A 834     170.919 233.834  80.346  1.00 69.570          H  
ATOM  12803  N   GLY A 835     165.919 231.214  81.212  1.00 40.560          N  
ATOM  12804  CA  GLY A 835     166.011 231.908  82.477  1.00 39.850          C  
ATOM  12805  C   GLY A 835     167.458 231.830  82.912  1.00 40.030          C  
ATOM  12806  O   GLY A 835     168.206 230.974  82.435  1.00 40.670          O  
ATOM  12807  H   GLY A 835     166.737 230.713  80.890  1.00 48.670          H  
ATOM  12808 1HA  GLY A 835     165.702 232.947  82.361  1.00 47.820          H  
ATOM  12809 2HA  GLY A 835     165.363 231.438  83.216  1.00 47.820          H  
ATOM  12810  N   GLU A 836     167.847 232.700  83.835  1.00 39.470          N  
ATOM  12811  CA  GLU A 836     169.226 232.737  84.292  1.00 39.600          C  
ATOM  12812  C   GLU A 836     169.369 233.247  85.721  1.00 38.910          C  
ATOM  12813  O   GLU A 836     168.733 234.233  86.113  1.00 38.200          O  
ATOM  12814  CB  GLU A 836     170.026 233.614  83.329  1.00 55.390          C  
ATOM  12815  CG  GLU A 836     171.501 233.717  83.596  1.00 55.390          C  
ATOM  12816  CD  GLU A 836     172.195 234.514  82.536  1.00 55.390          C  
ATOM  12817  OE1 GLU A 836     171.541 234.922  81.590  1.00 55.390          O  
ATOM  12818  OE2 GLU A 836     173.375 234.722  82.661  1.00 55.390          O  
ATOM  12819  H   GLU A 836     167.183 233.365  84.199  1.00 47.360          H  
ATOM  12820  HA  GLU A 836     169.627 231.724  84.255  1.00 47.520          H  
ATOM  12821 1HB  GLU A 836     169.911 233.221  82.325  1.00 66.470          H  
ATOM  12822 2HB  GLU A 836     169.615 234.622  83.331  1.00 66.470          H  
ATOM  12823 1HG  GLU A 836     171.667 234.200  84.559  1.00 66.470          H  
ATOM  12824 2HG  GLU A 836     171.930 232.717  83.638  1.00 66.470          H  
ATOM  12825  N   ARG A 837     170.233 232.581  86.485  1.00 39.150          N  
ATOM  12826  CA  ARG A 837     170.552 232.964  87.853  1.00 38.630          C  
ATOM  12827  C   ARG A 837     172.055 232.804  88.098  1.00 38.590          C  
ATOM  12828  O   ARG A 837     172.663 231.906  87.514  1.00 38.880          O  
ATOM  12829  CB  ARG A 837     169.793 232.097  88.861  1.00 54.290          C  
ATOM  12830  CG  ARG A 837     168.265 232.229  88.872  1.00 54.290          C  
ATOM  12831  CD  ARG A 837     167.819 233.544  89.423  1.00 54.290          C  
ATOM  12832  NE  ARG A 837     166.371 233.627  89.539  1.00 54.290          N  
ATOM  12833  CZ  ARG A 837     165.516 234.006  88.559  1.00 54.290          C  
ATOM  12834  NH1 ARG A 837     165.948 234.345  87.354  1.00 54.290          N  
ATOM  12835  NH2 ARG A 837     164.215 234.038  88.819  1.00 54.290          N  
ATOM  12836  H   ARG A 837     170.705 231.778  86.084  1.00 46.980          H  
ATOM  12837  HA  ARG A 837     170.259 233.999  87.971  1.00 46.360          H  
ATOM  12838 1HB  ARG A 837     170.017 231.051  88.661  1.00 65.150          H  
ATOM  12839 2HB  ARG A 837     170.151 232.306  89.869  1.00 65.150          H  
ATOM  12840 1HG  ARG A 837     167.873 232.120  87.866  1.00 65.150          H  
ATOM  12841 2HG  ARG A 837     167.846 231.446  89.501  1.00 65.150          H  
ATOM  12842 1HD  ARG A 837     168.246 233.674  90.418  1.00 65.150          H  
ATOM  12843 2HD  ARG A 837     168.156 234.355  88.786  1.00 65.150          H  
ATOM  12844  HE  ARG A 837     165.969 233.383  90.435  1.00 65.150          H  
ATOM  12845 1HH1 ARG A 837     166.957 234.329  87.112  1.00 65.150          H  
ATOM  12846 2HH1 ARG A 837     165.287 234.629  86.649  1.00 65.150          H  
ATOM  12847 1HH2 ARG A 837     163.875 233.782  89.736  1.00 65.150          H  
ATOM  12848 2HH2 ARG A 837     163.560 234.319  88.103  1.00 65.150          H  
ATOM  12849  N   PRO A 838     172.683 233.677  88.908  1.00 38.260          N  
ATOM  12850  CA  PRO A 838     174.072 233.603  89.324  1.00 38.170          C  
ATOM  12851  C   PRO A 838     174.255 232.447  90.291  1.00 38.060          C  
ATOM  12852  O   PRO A 838     173.305 232.071  90.979  1.00 37.900          O  
ATOM  12853  CB  PRO A 838     174.298 234.959  89.999  1.00 57.260          C  
ATOM  12854  CG  PRO A 838     172.924 235.370  90.499  1.00 57.260          C  
ATOM  12855  CD  PRO A 838     171.952 234.840  89.468  1.00 57.260          C  
ATOM  12856  HA  PRO A 838     174.715 233.479  88.440  1.00 45.800          H  
ATOM  12857 1HB  PRO A 838     175.037 234.851  90.806  1.00 68.710          H  
ATOM  12858 2HB  PRO A 838     174.720 235.673  89.276  1.00 68.710          H  
ATOM  12859 1HG  PRO A 838     172.732 234.939  91.491  1.00 68.710          H  
ATOM  12860 2HG  PRO A 838     172.872 236.464  90.614  1.00 68.710          H  
ATOM  12861 1HD  PRO A 838     171.043 234.531  89.997  1.00 68.710          H  
ATOM  12862 2HD  PRO A 838     171.760 235.600  88.692  1.00 68.710          H  
ATOM  12863  N   TYR A 839     175.473 231.926  90.375  1.00 38.170          N  
ATOM  12864  CA  TYR A 839     175.787 230.855  91.310  1.00 38.120          C  
ATOM  12865  C   TYR A 839     177.199 230.982  91.845  1.00 39.140          C  
ATOM  12866  O   TYR A 839     178.130 231.304  91.105  1.00 39.450          O  
ATOM  12867  CB  TYR A 839     175.645 229.480  90.649  1.00 53.390          C  
ATOM  12868  CG  TYR A 839     175.978 228.343  91.606  1.00 53.390          C  
ATOM  12869  CD1 TYR A 839     175.013 227.882  92.471  1.00 53.390          C  
ATOM  12870  CD2 TYR A 839     177.261 227.791  91.640  1.00 53.390          C  
ATOM  12871  CE1 TYR A 839     175.308 226.887  93.369  1.00 53.390          C  
ATOM  12872  CE2 TYR A 839     177.555 226.790  92.546  1.00 53.390          C  
ATOM  12873  CZ  TYR A 839     176.577 226.342  93.410  1.00 53.390          C  
ATOM  12874  OH  TYR A 839     176.844 225.355  94.328  1.00 53.390          O  
ATOM  12875  H   TYR A 839     176.206 232.276  89.774  1.00 45.800          H  
ATOM  12876  HA  TYR A 839     175.105 230.920  92.158  1.00 45.740          H  
ATOM  12877 1HB  TYR A 839     174.622 229.347  90.293  1.00 64.070          H  
ATOM  12878 2HB  TYR A 839     176.309 229.414  89.789  1.00 64.070          H  
ATOM  12879  HD1 TYR A 839     174.013 228.315  92.451  1.00 64.070          H  
ATOM  12880  HD2 TYR A 839     178.032 228.157  90.962  1.00 64.070          H  
ATOM  12881  HE1 TYR A 839     174.541 226.532  94.055  1.00 64.070          H  
ATOM  12882  HE2 TYR A 839     178.556 226.361  92.583  1.00 64.070          H  
ATOM  12883  HH  TYR A 839     177.757 225.053  94.234  1.00 64.070          H  
ATOM  12884  N   TRP A 840     177.355 230.709  93.130  1.00 39.640          N  
ATOM  12885  CA  TRP A 840     178.647 230.712  93.778  1.00 40.650          C  
ATOM  12886  C   TRP A 840     178.616 229.725  94.928  1.00 40.630          C  
ATOM  12887  O   TRP A 840     177.538 229.345  95.388  1.00 40.610          O  
ATOM  12888  CB  TRP A 840     178.979 232.117  94.285  1.00 56.510          C  
ATOM  12889  CG  TRP A 840     178.001 232.628  95.301  1.00 56.510          C  
ATOM  12890  CD1 TRP A 840     178.120 232.550  96.654  1.00 56.510          C  
ATOM  12891  CD2 TRP A 840     176.737 233.295  95.046  1.00 56.510          C  
ATOM  12892  NE1 TRP A 840     177.023 233.120  97.262  1.00 56.510          N  
ATOM  12893  CE2 TRP A 840     176.168 233.576  96.290  1.00 56.510          C  
ATOM  12894  CE3 TRP A 840     176.052 233.669  93.878  1.00 56.510          C  
ATOM  12895  CZ2 TRP A 840     174.944 234.209  96.404  1.00 56.510          C  
ATOM  12896  CZ3 TRP A 840     174.831 234.295  93.996  1.00 56.510          C  
ATOM  12897  CH2 TRP A 840     174.288 234.559  95.223  1.00 56.510          C  
ATOM  12898  H   TRP A 840     176.545 230.494  93.698  1.00 47.570          H  
ATOM  12899  HA  TRP A 840     179.407 230.395  93.064  1.00 48.780          H  
ATOM  12900 1HB  TRP A 840     179.968 232.115  94.741  1.00 67.810          H  
ATOM  12901 2HB  TRP A 840     179.005 232.812  93.447  1.00 67.810          H  
ATOM  12902  HD1 TRP A 840     178.960 232.096  97.171  1.00 67.810          H  
ATOM  12903  HE1 TRP A 840     176.868 233.188  98.258  1.00 67.810          H  
ATOM  12904  HE3 TRP A 840     176.471 233.471  92.899  1.00 67.810          H  
ATOM  12905  HZ2 TRP A 840     174.494 234.429  97.373  1.00 67.810          H  
ATOM  12906  HZ3 TRP A 840     174.311 234.573  93.093  1.00 67.810          H  
ATOM  12907  HH2 TRP A 840     173.321 235.056  95.276  1.00 67.810          H  
ATOM  12908  N   ASP A 841     179.793 229.363  95.429  1.00 40.660          N  
ATOM  12909  CA  ASP A 841     179.906 228.461  96.567  1.00 40.710          C  
ATOM  12910  C   ASP A 841     181.167 228.800  97.357  1.00 40.630          C  
ATOM  12911  O   ASP A 841     181.919 229.695  96.961  1.00 40.460          O  
ATOM  12912  CB  ASP A 841     179.956 227.014  96.036  1.00 56.970          C  
ATOM  12913  CG  ASP A 841     179.508 225.939  97.017  1.00 56.970          C  
ATOM  12914  OD1 ASP A 841     179.467 226.228  98.191  1.00 56.970          O  
ATOM  12915  OD2 ASP A 841     179.235 224.840  96.589  1.00 56.970          O  
ATOM  12916  H   ASP A 841     180.640 229.716  95.005  1.00 48.790          H  
ATOM  12917  HA  ASP A 841     179.039 228.589  97.216  1.00 48.850          H  
ATOM  12918 1HB  ASP A 841     179.322 226.944  95.153  1.00 68.370          H  
ATOM  12919 2HB  ASP A 841     180.974 226.785  95.721  1.00 68.370          H  
ATOM  12920  N   MET A 842     181.413 228.077  98.448  1.00 40.730          N  
ATOM  12921  CA  MET A 842     182.600 228.313  99.280  1.00 40.670          C  
ATOM  12922  C   MET A 842     182.833 227.236 100.335  1.00 41.080          C  
ATOM  12923  O   MET A 842     181.887 226.647 100.860  1.00 41.210          O  
ATOM  12924  CB  MET A 842     182.479 229.680  99.949  1.00 56.960          C  
ATOM  12925  CG  MET A 842     181.278 229.800 100.878  1.00 56.960          C  
ATOM  12926  SD  MET A 842     180.891 231.499 101.319  1.00 56.960          S  
ATOM  12927  CE  MET A 842     180.102 232.067  99.800  1.00 56.960          C  
ATOM  12928  H   MET A 842     180.731 227.349  98.688  1.00 48.880          H  
ATOM  12929  HA  MET A 842     183.473 228.320  98.627  1.00 48.800          H  
ATOM  12930 1HB  MET A 842     183.365 229.849 100.558  1.00 68.350          H  
ATOM  12931 2HB  MET A 842     182.457 230.464  99.209  1.00 68.350          H  
ATOM  12932 1HG  MET A 842     180.405 229.362 100.397  1.00 68.350          H  
ATOM  12933 2HG  MET A 842     181.470 229.241 101.793  1.00 68.350          H  
ATOM  12934 1HE  MET A 842     179.793 233.105  99.917  1.00 68.350          H  
ATOM  12935 2HE  MET A 842     180.796 231.994  98.965  1.00 68.350          H  
ATOM  12936 3HE  MET A 842     179.226 231.449  99.595  1.00 68.350          H  
ATOM  12937  N   SER A 843     184.091 227.060 100.724  1.00 41.280          N  
ATOM  12938  CA  SER A 843     184.449 226.131 101.788  1.00 41.640          C  
ATOM  12939  C   SER A 843     185.790 226.508 102.401  1.00 41.750          C  
ATOM  12940  O   SER A 843     186.531 227.318 101.836  1.00 41.540          O  
ATOM  12941  CB  SER A 843     184.520 224.717 101.244  1.00 58.150          C  
ATOM  12942  OG  SER A 843     185.590 224.576 100.351  1.00 58.150          O  
ATOM  12943  H   SER A 843     184.833 227.565 100.261  1.00 49.540          H  
ATOM  12944  HA  SER A 843     183.688 226.178 102.567  1.00 49.970          H  
ATOM  12945 1HB  SER A 843     184.637 224.015 102.068  1.00 69.780          H  
ATOM  12946 2HB  SER A 843     183.585 224.475 100.738  1.00 69.780          H  
ATOM  12947  HG  SER A 843     185.560 223.668 100.043  1.00 69.780          H  
ATOM  12948  N   ASN A 844     186.092 225.925 103.562  1.00 42.090          N  
ATOM  12949  CA  ASN A 844     187.368 226.136 104.232  1.00 42.260          C  
ATOM  12950  C   ASN A 844     187.650 224.955 105.163  1.00 42.510          C  
ATOM  12951  O   ASN A 844     186.826 224.045 105.285  1.00 42.580          O  
ATOM  12952  CB  ASN A 844     187.329 227.459 104.996  1.00 59.100          C  
ATOM  12953  CG  ASN A 844     188.671 228.138 105.130  1.00 59.100          C  
ATOM  12954  OD1 ASN A 844     189.702 227.463 105.229  1.00 59.100          O  
ATOM  12955  ND2 ASN A 844     188.670 229.448 105.140  1.00 59.100          N  
ATOM  12956  H   ASN A 844     185.426 225.289 103.977  1.00 50.510          H  
ATOM  12957  HA  ASN A 844     188.163 226.169 103.485  1.00 50.710          H  
ATOM  12958 1HB  ASN A 844     186.646 228.146 104.496  1.00 70.920          H  
ATOM  12959 2HB  ASN A 844     186.933 227.280 105.995  1.00 70.920          H  
ATOM  12960 1HD2 ASN A 844     189.532 229.949 105.228  1.00 70.920          H  
ATOM  12961 2HD2 ASN A 844     187.808 229.950 105.057  1.00 70.920          H  
ATOM  12962  N   GLN A 845     188.789 224.986 105.846  1.00 42.660          N  
ATOM  12963  CA  GLN A 845     189.150 223.932 106.787  1.00 42.940          C  
ATOM  12964  C   GLN A 845     190.105 224.406 107.872  1.00 43.120          C  
ATOM  12965  O   GLN A 845     191.096 225.075 107.580  1.00 43.020          O  
ATOM  12966  CB  GLN A 845     189.789 222.755 106.044  1.00 60.000          C  
ATOM  12967  CG  GLN A 845     190.157 221.577 106.937  1.00 60.000          C  
ATOM  12968  CD  GLN A 845     190.688 220.413 106.167  1.00 60.000          C  
ATOM  12969  OE1 GLN A 845     190.969 220.506 104.969  1.00 60.000          O  
ATOM  12970  NE2 GLN A 845     190.836 219.286 106.848  1.00 60.000          N  
ATOM  12971  H   GLN A 845     189.421 225.766 105.693  1.00 51.190          H  
ATOM  12972  HA  GLN A 845     188.240 223.584 107.275  1.00 51.530          H  
ATOM  12973 1HB  GLN A 845     189.103 222.394 105.277  1.00 72.000          H  
ATOM  12974 2HB  GLN A 845     190.695 223.094 105.542  1.00 72.000          H  
ATOM  12975 1HG  GLN A 845     190.933 221.880 107.640  1.00 72.000          H  
ATOM  12976 2HG  GLN A 845     189.269 221.251 107.479  1.00 72.000          H  
ATOM  12977 1HE2 GLN A 845     191.189 218.467 106.391  1.00 72.000          H  
ATOM  12978 2HE2 GLN A 845     190.598 219.249 107.821  1.00 72.000          H  
ATOM  12979  N   ASP A 846     189.842 223.991 109.111  1.00 43.400          N  
ATOM  12980  CA  ASP A 846     190.723 224.286 110.235  1.00 43.620          C  
ATOM  12981  C   ASP A 846     190.537 223.204 111.298  1.00 43.960          C  
ATOM  12982  O   ASP A 846     189.692 222.318 111.140  1.00 44.010          O  
ATOM  12983  CB  ASP A 846     190.406 225.690 110.793  1.00 60.980          C  
ATOM  12984  CG  ASP A 846     191.580 226.377 111.530  1.00 60.980          C  
ATOM  12985  OD1 ASP A 846     192.450 225.670 111.998  1.00 60.980          O  
ATOM  12986  OD2 ASP A 846     191.583 227.583 111.624  1.00 60.980          O  
ATOM  12987  H   ASP A 846     189.005 223.451 109.281  1.00 52.080          H  
ATOM  12988  HA  ASP A 846     191.759 224.263 109.894  1.00 52.340          H  
ATOM  12989 1HB  ASP A 846     190.094 226.339 109.973  1.00 73.180          H  
ATOM  12990 2HB  ASP A 846     189.566 225.616 111.486  1.00 73.180          H  
ATOM  12991  N   VAL A 847     191.289 223.293 112.388  1.00 44.190          N  
ATOM  12992  CA  VAL A 847     191.197 222.321 113.479  1.00 44.550          C  
ATOM  12993  C   VAL A 847     191.009 222.949 114.849  1.00 44.770          C  
ATOM  12994  O   VAL A 847     191.804 223.785 115.276  1.00 44.720          O  
ATOM  12995  CB  VAL A 847     192.465 221.433 113.521  1.00 62.230          C  
ATOM  12996  CG1 VAL A 847     192.394 220.442 114.708  1.00 62.230          C  
ATOM  12997  CG2 VAL A 847     192.594 220.663 112.200  1.00 62.230          C  
ATOM  12998  H   VAL A 847     191.952 224.073 112.437  1.00 53.030          H  
ATOM  12999  HA  VAL A 847     190.338 221.679 113.285  1.00 53.460          H  
ATOM  13000  HB  VAL A 847     193.343 222.063 113.666  1.00 74.670          H  
ATOM  13001 1HG1 VAL A 847     193.295 219.831 114.725  1.00 74.670          H  
ATOM  13002 2HG1 VAL A 847     192.324 220.974 115.654  1.00 74.670          H  
ATOM  13003 3HG1 VAL A 847     191.526 219.795 114.597  1.00 74.670          H  
ATOM  13004 1HG2 VAL A 847     193.487 220.043 112.227  1.00 74.670          H  
ATOM  13005 2HG2 VAL A 847     191.715 220.033 112.062  1.00 74.670          H  
ATOM  13006 3HG2 VAL A 847     192.670 221.359 111.371  1.00 74.670          H  
ATOM  13007  N   ILE A 848     189.995 222.497 115.576  1.00 45.030          N  
ATOM  13008  CA  ILE A 848     189.806 223.008 116.918  1.00 45.280          C  
ATOM  13009  C   ILE A 848     190.271 221.972 117.920  1.00 45.660          C  
ATOM  13010  O   ILE A 848     189.651 220.921 118.079  1.00 45.860          O  
ATOM  13011  CB  ILE A 848     188.332 223.366 117.183  1.00 63.290          C  
ATOM  13012  CG1 ILE A 848     187.881 224.446 116.158  1.00 63.290          C  
ATOM  13013  CG2 ILE A 848     188.168 223.846 118.650  1.00 63.290          C  
ATOM  13014  CD1 ILE A 848     186.393 224.732 116.144  1.00 63.290          C  
ATOM  13015  H   ILE A 848     189.369 221.802 115.192  1.00 54.040          H  
ATOM  13016  HA  ILE A 848     190.408 223.905 117.050  1.00 54.340          H  
ATOM  13017  HB  ILE A 848     187.712 222.485 117.026  1.00 75.950          H  
ATOM  13018 1HG1 ILE A 848     188.410 225.372 116.375  1.00 75.950          H  
ATOM  13019 2HG1 ILE A 848     188.162 224.118 115.159  1.00 75.950          H  
ATOM  13020 1HG2 ILE A 848     187.134 224.088 118.854  1.00 75.950          H  
ATOM  13021 2HG2 ILE A 848     188.481 223.060 119.342  1.00 75.950          H  
ATOM  13022 3HG2 ILE A 848     188.785 224.730 118.813  1.00 75.950          H  
ATOM  13023 1HD1 ILE A 848     186.182 225.492 115.390  1.00 75.950          H  
ATOM  13024 2HD1 ILE A 848     185.849 223.819 115.898  1.00 75.950          H  
ATOM  13025 3HD1 ILE A 848     186.066 225.097 117.110  1.00 75.950          H  
ATOM  13026  N   ASN A 849     191.366 222.281 118.592  1.00 45.770          N  
ATOM  13027  CA  ASN A 849     191.957 221.382 119.566  1.00 46.140          C  
ATOM  13028  C   ASN A 849     191.498 221.745 120.965  1.00 46.450          C  
ATOM  13029  O   ASN A 849     191.166 222.902 121.231  1.00 46.360          O  
ATOM  13030  CB  ASN A 849     193.468 221.406 119.467  1.00 64.450          C  
ATOM  13031  CG  ASN A 849     193.987 220.764 118.205  1.00 64.450          C  
ATOM  13032  OD1 ASN A 849     193.618 219.627 117.879  1.00 64.450          O  
ATOM  13033  ND2 ASN A 849     194.833 221.464 117.493  1.00 64.450          N  
ATOM  13034  H   ASN A 849     191.806 223.171 118.401  1.00 54.920          H  
ATOM  13035  HA  ASN A 849     191.610 220.368 119.364  1.00 55.370          H  
ATOM  13036 1HB  ASN A 849     193.815 222.438 119.502  1.00 77.340          H  
ATOM  13037 2HB  ASN A 849     193.894 220.889 120.326  1.00 77.340          H  
ATOM  13038 1HD2 ASN A 849     195.210 221.083 116.647  1.00 77.340          H  
ATOM  13039 2HD2 ASN A 849     195.109 222.377 117.792  1.00 77.340          H  
ATOM  13040  N   ALA A 850     191.521 220.772 121.867  1.00 46.830          N  
ATOM  13041  CA  ALA A 850     191.197 221.017 123.263  1.00 47.170          C  
ATOM  13042  C   ALA A 850     191.821 219.945 124.138  1.00 47.580          C  
ATOM  13043  O   ALA A 850     192.043 218.820 123.689  1.00 47.640          O  
ATOM  13044  CB  ALA A 850     189.691 221.045 123.460  1.00 65.900          C  
ATOM  13045  H   ALA A 850     191.783 219.838 121.580  1.00 56.200          H  
ATOM  13046  HA  ALA A 850     191.619 221.980 123.552  1.00 56.600          H  
ATOM  13047 1HB  ALA A 850     189.466 221.242 124.508  1.00 79.080          H  
ATOM  13048 2HB  ALA A 850     189.257 221.831 122.839  1.00 79.080          H  
ATOM  13049 3HB  ALA A 850     189.271 220.083 123.174  1.00 79.080          H  
ATOM  13050  N   VAL A 851     192.092 220.296 125.387  1.00 47.880          N  
ATOM  13051  CA  VAL A 851     192.607 219.351 126.363  1.00 48.310          C  
ATOM  13052  C   VAL A 851     192.129 219.727 127.757  1.00 48.640          C  
ATOM  13053  O   VAL A 851     192.029 220.913 128.071  1.00 48.550          O  
ATOM  13054  CB  VAL A 851     194.155 219.306 126.277  1.00 67.460          C  
ATOM  13055  CG1 VAL A 851     194.750 220.675 126.614  1.00 67.460          C  
ATOM  13056  CG2 VAL A 851     194.723 218.229 127.221  1.00 67.460          C  
ATOM  13057  H   VAL A 851     191.902 221.246 125.680  1.00 57.460          H  
ATOM  13058  HA  VAL A 851     192.222 218.359 126.122  1.00 57.970          H  
ATOM  13059  HB  VAL A 851     194.434 219.066 125.249  1.00 80.950          H  
ATOM  13060 1HG1 VAL A 851     195.833 220.629 126.517  1.00 80.950          H  
ATOM  13061 2HG1 VAL A 851     194.358 221.421 125.926  1.00 80.950          H  
ATOM  13062 3HG1 VAL A 851     194.498 220.957 127.633  1.00 80.950          H  
ATOM  13063 1HG2 VAL A 851     195.805 218.202 127.117  1.00 80.950          H  
ATOM  13064 2HG2 VAL A 851     194.479 218.452 128.255  1.00 80.950          H  
ATOM  13065 3HG2 VAL A 851     194.311 217.256 126.951  1.00 80.950          H  
ATOM  13066  N   GLU A 852     191.868 218.720 128.587  1.00 49.040          N  
ATOM  13067  CA  GLU A 852     191.477 218.912 129.978  1.00 49.410          C  
ATOM  13068  C   GLU A 852     191.853 217.667 130.776  1.00 49.870          C  
ATOM  13069  O   GLU A 852     191.958 216.576 130.211  1.00 49.910          O  
ATOM  13070  CB  GLU A 852     189.966 219.206 130.073  1.00 69.030          C  
ATOM  13071  CG  GLU A 852     189.405 219.484 131.493  1.00 69.030          C  
ATOM  13072  CD  GLU A 852     190.069 220.640 132.202  1.00 69.030          C  
ATOM  13073  OE1 GLU A 852     191.220 220.482 132.567  1.00 69.030          O  
ATOM  13074  OE2 GLU A 852     189.442 221.656 132.391  1.00 69.030          O  
ATOM  13075  H   GLU A 852     191.962 217.775 128.241  1.00 58.850          H  
ATOM  13076  HA  GLU A 852     192.031 219.759 130.384  1.00 59.290          H  
ATOM  13077 1HB  GLU A 852     189.731 220.073 129.455  1.00 82.830          H  
ATOM  13078 2HB  GLU A 852     189.413 218.361 129.665  1.00 82.830          H  
ATOM  13079 1HG  GLU A 852     188.348 219.723 131.386  1.00 82.830          H  
ATOM  13080 2HG  GLU A 852     189.468 218.588 132.105  1.00 82.830          H  
ATOM  13081  N   GLN A 853     192.060 217.831 132.080  1.00 50.220          N  
ATOM  13082  CA  GLN A 853     192.356 216.701 132.960  1.00 50.700          C  
ATOM  13083  C   GLN A 853     191.934 216.936 134.406  1.00 51.060          C  
ATOM  13084  O   GLN A 853     192.250 217.972 134.990  1.00 51.020          O  
ATOM  13085  CB  GLN A 853     193.853 216.380 132.926  1.00 70.790          C  
ATOM  13086  CG  GLN A 853     194.247 215.178 133.770  1.00 70.790          C  
ATOM  13087  CD  GLN A 853     195.695 214.832 133.641  1.00 70.790          C  
ATOM  13088  OE1 GLN A 853     196.495 215.586 133.081  1.00 70.790          O  
ATOM  13089  NE2 GLN A 853     196.058 213.671 134.165  1.00 70.790          N  
ATOM  13090  H   GLN A 853     191.952 218.783 132.456  1.00 60.260          H  
ATOM  13091  HA  GLN A 853     191.808 215.835 132.593  1.00 60.840          H  
ATOM  13092 1HB  GLN A 853     194.161 216.189 131.898  1.00 84.950          H  
ATOM  13093 2HB  GLN A 853     194.416 217.242 133.284  1.00 84.950          H  
ATOM  13094 1HG  GLN A 853     194.058 215.395 134.821  1.00 84.950          H  
ATOM  13095 2HG  GLN A 853     193.661 214.316 133.454  1.00 84.950          H  
ATOM  13096 1HE2 GLN A 853     197.014 213.375 134.116  1.00 84.950          H  
ATOM  13097 2HE2 GLN A 853     195.378 213.086 134.614  1.00 84.950          H  
ATOM  13098  N   ASP A 854     191.280 215.938 135.000  1.00 51.430          N  
ATOM  13099  CA  ASP A 854     190.867 216.002 136.398  1.00 51.830          C  
ATOM  13100  C   ASP A 854     190.709 214.575 136.944  1.00 52.270          C  
ATOM  13101  O   ASP A 854     190.874 213.608 136.196  1.00 52.220          O  
ATOM  13102  CB  ASP A 854     189.554 216.815 136.496  1.00 72.400          C  
ATOM  13103  CG  ASP A 854     189.300 217.475 137.865  1.00 72.400          C  
ATOM  13104  OD1 ASP A 854     189.897 217.030 138.823  1.00 72.400          O  
ATOM  13105  OD2 ASP A 854     188.494 218.384 137.962  1.00 72.400          O  
ATOM  13106  H   ASP A 854     191.053 215.110 134.466  1.00 61.720          H  
ATOM  13107  HA  ASP A 854     191.641 216.509 136.974  1.00 62.200          H  
ATOM  13108 1HB  ASP A 854     189.563 217.602 135.738  1.00 86.880          H  
ATOM  13109 2HB  ASP A 854     188.712 216.160 136.272  1.00 86.880          H  
ATOM  13110  N   TYR A 855     190.360 214.445 138.224  1.00 52.700          N  
ATOM  13111  CA  TYR A 855     190.167 213.128 138.854  1.00 53.140          C  
ATOM  13112  C   TYR A 855     189.269 213.119 140.089  1.00 53.510          C  
ATOM  13113  O   TYR A 855     189.399 213.969 140.977  1.00 53.650          O  
ATOM  13114  CB  TYR A 855     191.514 212.517 139.255  1.00 74.220          C  
ATOM  13115  CG  TYR A 855     191.367 211.181 139.977  1.00 74.220          C  
ATOM  13116  CD1 TYR A 855     191.161 210.021 139.260  1.00 74.220          C  
ATOM  13117  CD2 TYR A 855     191.426 211.131 141.368  1.00 74.220          C  
ATOM  13118  CE1 TYR A 855     191.008 208.821 139.919  1.00 74.220          C  
ATOM  13119  CE2 TYR A 855     191.277 209.930 142.022  1.00 74.220          C  
ATOM  13120  CZ  TYR A 855     191.066 208.779 141.303  1.00 74.220          C  
ATOM  13121  OH  TYR A 855     190.917 207.580 141.949  1.00 74.220          O  
ATOM  13122  H   TYR A 855     190.247 215.310 138.757  1.00 63.240          H  
ATOM  13123  HA  TYR A 855     189.699 212.476 138.116  1.00 63.770          H  
ATOM  13124 1HB  TYR A 855     192.126 212.362 138.366  1.00 89.060          H  
ATOM  13125 2HB  TYR A 855     192.047 213.205 139.909  1.00 89.060          H  
ATOM  13126  HD1 TYR A 855     191.112 210.056 138.171  1.00 89.060          H  
ATOM  13127  HD2 TYR A 855     191.586 212.045 141.940  1.00 89.060          H  
ATOM  13128  HE1 TYR A 855     190.840 207.908 139.351  1.00 89.060          H  
ATOM  13129  HE2 TYR A 855     191.324 209.895 143.106  1.00 89.060          H  
ATOM  13130  HH  TYR A 855     190.787 206.884 141.301  1.00 89.060          H  
ATOM  13131  N   ARG A 856     188.408 212.102 140.188  1.00 53.690          N  
ATOM  13132  CA  ARG A 856     187.577 211.910 141.368  1.00 54.060          C  
ATOM  13133  C   ARG A 856     187.634 210.451 141.792  1.00 54.540          C  
ATOM  13134  O   ARG A 856     187.535 209.553 140.956  1.00 54.430          O  
ATOM  13135  CB  ARG A 856     186.127 212.285 141.079  1.00 75.540          C  
ATOM  13136  CG  ARG A 856     185.922 213.737 140.696  1.00 75.540          C  
ATOM  13137  CD  ARG A 856     186.112 214.707 141.817  1.00 75.540          C  
ATOM  13138  NE  ARG A 856     185.857 216.040 141.326  1.00 75.540          N  
ATOM  13139  CZ  ARG A 856     186.807 216.797 140.726  1.00 75.540          C  
ATOM  13140  NH1 ARG A 856     188.036 216.353 140.623  1.00 75.540          N  
ATOM  13141  NH2 ARG A 856     186.518 217.981 140.214  1.00 75.540          N  
ATOM  13142  H   ARG A 856     188.315 211.449 139.420  1.00 64.430          H  
ATOM  13143  HA  ARG A 856     187.964 212.516 142.185  1.00 64.870          H  
ATOM  13144 1HB  ARG A 856     185.749 211.670 140.264  1.00 90.640          H  
ATOM  13145 2HB  ARG A 856     185.515 212.077 141.958  1.00 90.640          H  
ATOM  13146 1HG  ARG A 856     186.594 214.003 139.888  1.00 90.640          H  
ATOM  13147 2HG  ARG A 856     184.898 213.854 140.344  1.00 90.640          H  
ATOM  13148 1HD  ARG A 856     185.394 214.492 142.607  1.00 90.640          H  
ATOM  13149 2HD  ARG A 856     187.115 214.664 142.223  1.00 90.640          H  
ATOM  13150  HE  ARG A 856     184.916 216.404 141.384  1.00 90.640          H  
ATOM  13151 1HH1 ARG A 856     188.324 215.444 140.981  1.00 90.640          H  
ATOM  13152 2HH1 ARG A 856     188.752 216.913 140.158  1.00 90.640          H  
ATOM  13153 1HH2 ARG A 856     185.583 218.348 140.263  1.00 90.640          H  
ATOM  13154 2HH2 ARG A 856     187.260 218.494 139.699  1.00 90.640          H  
ATOM  13155  N   LEU A 857     187.781 210.223 143.092  1.00 55.070          N  
ATOM  13156  CA  LEU A 857     187.807 208.878 143.644  1.00 55.570          C  
ATOM  13157  C   LEU A 857     186.385 208.518 144.085  1.00 55.880          C  
ATOM  13158  O   LEU A 857     185.811 209.271 144.872  1.00 55.970          O  
ATOM  13159  CB  LEU A 857     188.733 208.849 144.874  1.00 77.600          C  
ATOM  13160  CG  LEU A 857     188.885 207.504 145.635  1.00 77.600          C  
ATOM  13161  CD1 LEU A 857     189.585 206.470 144.754  1.00 77.600          C  
ATOM  13162  CD2 LEU A 857     189.678 207.750 146.912  1.00 77.600          C  
ATOM  13163  H   LEU A 857     187.874 211.010 143.717  1.00 66.080          H  
ATOM  13164  HA  LEU A 857     188.197 208.207 142.894  1.00 66.680          H  
ATOM  13165 1HB  LEU A 857     189.723 209.149 144.560  1.00 93.120          H  
ATOM  13166 2HB  LEU A 857     188.370 209.584 145.588  1.00 93.120          H  
ATOM  13167  HG  LEU A 857     187.894 207.114 145.891  1.00 93.120          H  
ATOM  13168 1HD1 LEU A 857     189.679 205.534 145.305  1.00 93.120          H  
ATOM  13169 2HD1 LEU A 857     189.028 206.290 143.859  1.00 93.120          H  
ATOM  13170 3HD1 LEU A 857     190.577 206.835 144.488  1.00 93.120          H  
ATOM  13171 1HD2 LEU A 857     189.781 206.813 147.461  1.00 93.120          H  
ATOM  13172 2HD2 LEU A 857     190.667 208.134 146.659  1.00 93.120          H  
ATOM  13173 3HD2 LEU A 857     189.150 208.476 147.529  1.00 93.120          H  
ATOM  13174  N   PRO A 858     185.753 207.447 143.568  1.00 56.040          N  
ATOM  13175  CA  PRO A 858     184.421 207.020 143.952  1.00 56.340          C  
ATOM  13176  C   PRO A 858     184.396 206.673 145.446  1.00 57.020          C  
ATOM  13177  O   PRO A 858     185.403 206.194 145.966  1.00 57.330          O  
ATOM  13178  CB  PRO A 858     184.204 205.765 143.093  1.00 84.510          C  
ATOM  13179  CG  PRO A 858     185.128 205.943 141.912  1.00 84.510          C  
ATOM  13180  CD  PRO A 858     186.338 206.658 142.465  1.00 84.510          C  
ATOM  13181  HA  PRO A 858     183.726 207.819 143.683  1.00 67.610          H  
ATOM  13182 1HB  PRO A 858     184.426 204.861 143.683  1.00101.410          H  
ATOM  13183 2HB  PRO A 858     183.148 205.695 142.792  1.00101.410          H  
ATOM  13184 1HG  PRO A 858     185.381 204.963 141.476  1.00101.410          H  
ATOM  13185 2HG  PRO A 858     184.628 206.521 141.119  1.00101.410          H  
ATOM  13186 1HD  PRO A 858     187.068 205.939 142.840  1.00101.410          H  
ATOM  13187 2HD  PRO A 858     186.731 207.295 141.661  1.00101.410          H  
ATOM  13188  N   PRO A 859     183.277 206.903 146.150  1.00 57.270          N  
ATOM  13189  CA  PRO A 859     183.066 206.570 147.544  1.00 57.920          C  
ATOM  13190  C   PRO A 859     182.907 205.059 147.700  1.00 58.290          C  
ATOM  13191  O   PRO A 859     182.594 204.385 146.717  1.00 58.010          O  
ATOM  13192  CB  PRO A 859     181.782 207.339 147.877  1.00 86.880          C  
ATOM  13193  CG  PRO A 859     181.042 207.426 146.561  1.00 86.880          C  
ATOM  13194  CD  PRO A 859     182.120 207.545 145.503  1.00 86.880          C  
ATOM  13195  HA  PRO A 859     183.928 206.956 148.110  1.00 69.500          H  
ATOM  13196 1HB  PRO A 859     181.201 206.791 148.642  1.00104.260          H  
ATOM  13197 2HB  PRO A 859     182.027 208.323 148.300  1.00104.260          H  
ATOM  13198 1HG  PRO A 859     180.425 206.545 146.426  1.00104.260          H  
ATOM  13199 2HG  PRO A 859     180.357 208.290 146.568  1.00104.260          H  
ATOM  13200 1HD  PRO A 859     181.808 206.983 144.611  1.00104.260          H  
ATOM  13201 2HD  PRO A 859     182.333 208.608 145.291  1.00104.260          H  
ATOM  13202  N   PRO A 860     183.134 204.503 148.897  1.00 58.910          N  
ATOM  13203  CA  PRO A 860     182.890 203.122 149.265  1.00 59.340          C  
ATOM  13204  C   PRO A 860     181.402 202.868 149.400  1.00 59.420          C  
ATOM  13205  O   PRO A 860     180.646 203.805 149.667  1.00 59.350          O  
ATOM  13206  CB  PRO A 860     183.613 202.999 150.608  1.00 89.010          C  
ATOM  13207  CG  PRO A 860     183.565 204.399 151.188  1.00 89.010          C  
ATOM  13208  CD  PRO A 860     183.688 205.325 149.991  1.00 89.010          C  
ATOM  13209  HA  PRO A 860     183.332 202.459 148.504  1.00 71.210          H  
ATOM  13210 1HB  PRO A 860     183.096 202.261 151.241  1.00106.810          H  
ATOM  13211 2HB  PRO A 860     184.637 202.630 150.455  1.00106.810          H  
ATOM  13212 1HG  PRO A 860     182.617 204.546 151.732  1.00106.810          H  
ATOM  13213 2HG  PRO A 860     184.376 204.536 151.921  1.00106.810          H  
ATOM  13214 1HD  PRO A 860     183.076 206.216 150.172  1.00106.810          H  
ATOM  13215 2HD  PRO A 860     184.744 205.569 149.797  1.00106.810          H  
ATOM  13216  N   MET A 861     180.998 201.604 149.305  1.00 59.600          N  
ATOM  13217  CA  MET A 861     179.607 201.201 149.497  1.00 59.720          C  
ATOM  13218  C   MET A 861     179.473 199.695 149.364  1.00 60.110          C  
ATOM  13219  O   MET A 861     180.338 199.051 148.768  1.00 60.150          O  
ATOM  13220  CB  MET A 861     178.709 201.882 148.467  1.00 83.560          C  
ATOM  13221  CG  MET A 861     179.022 201.494 147.029  1.00 83.560          C  
ATOM  13222  SD  MET A 861     178.270 202.592 145.828  1.00 83.560          S  
ATOM  13223  CE  MET A 861     179.395 203.990 145.931  1.00 83.560          C  
ATOM  13224  H   MET A 861     181.675 200.886 149.082  1.00 71.520          H  
ATOM  13225  HA  MET A 861     179.293 201.483 150.501  1.00 71.660          H  
ATOM  13226 1HB  MET A 861     177.681 201.574 148.649  1.00100.270          H  
ATOM  13227 2HB  MET A 861     178.729 202.952 148.576  1.00100.270          H  
ATOM  13228 1HG  MET A 861     180.101 201.508 146.878  1.00100.270          H  
ATOM  13229 2HG  MET A 861     178.667 200.481 146.838  1.00100.270          H  
ATOM  13230 1HE  MET A 861     179.073 204.768 145.241  1.00100.270          H  
ATOM  13231 2HE  MET A 861     179.414 204.390 146.944  1.00100.270          H  
ATOM  13232 3HE  MET A 861     180.401 203.666 145.661  1.00100.270          H  
ATOM  13233  N   ASP A 862     178.374 199.152 149.885  1.00 60.390          N  
ATOM  13234  CA  ASP A 862     178.054 197.733 149.762  1.00 60.760          C  
ATOM  13235  C   ASP A 862     176.537 197.555 149.843  1.00 60.800          C  
ATOM  13236  O   ASP A 862     175.808 198.530 150.044  1.00 60.570          O  
ATOM  13237  CB  ASP A 862     178.769 196.943 150.880  1.00 84.920          C  
ATOM  13238  CG  ASP A 862     179.021 195.457 150.562  1.00 84.920          C  
ATOM  13239  OD1 ASP A 862     178.358 194.947 149.685  1.00 84.920          O  
ATOM  13240  OD2 ASP A 862     179.851 194.853 151.203  1.00 84.920          O  
ATOM  13241  H   ASP A 862     177.720 199.747 150.375  1.00 72.470          H  
ATOM  13242  HA  ASP A 862     178.395 197.371 148.792  1.00 72.910          H  
ATOM  13243 1HB  ASP A 862     179.731 197.412 151.088  1.00101.900          H  
ATOM  13244 2HB  ASP A 862     178.177 197.002 151.794  1.00101.900          H  
ATOM  13245  N   CYS A 863     176.064 196.319 149.729  1.00 61.100          N  
ATOM  13246  CA  CYS A 863     174.632 196.038 149.799  1.00 61.170          C  
ATOM  13247  C   CYS A 863     174.332 194.570 150.100  1.00 61.780          C  
ATOM  13248  O   CYS A 863     174.914 193.695 149.462  1.00 61.940          O  
ATOM  13249  CB  CYS A 863     173.967 196.367 148.459  1.00 85.610          C  
ATOM  13250  SG  CYS A 863     172.157 196.136 148.422  1.00 85.610          S  
ATOM  13251  H   CYS A 863     176.746 195.572 149.565  1.00 73.320          H  
ATOM  13252  HA  CYS A 863     174.225 196.692 150.559  1.00 73.400          H  
ATOM  13253 1HB  CYS A 863     174.179 197.402 148.191  1.00102.730          H  
ATOM  13254 2HB  CYS A 863     174.398 195.734 147.685  1.00102.730          H  
ATOM  13255  HG  CYS A 863     172.111 194.881 148.969  1.00102.730          H  
ATOM  13256  N   PRO A 864     173.448 194.252 151.063  1.00 62.140          N  
ATOM  13257  CA  PRO A 864     173.008 192.905 151.338  1.00 62.680          C  
ATOM  13258  C   PRO A 864     172.097 192.502 150.201  1.00 62.420          C  
ATOM  13259  O   PRO A 864     171.404 193.365 149.655  1.00 61.880          O  
ATOM  13260  CB  PRO A 864     172.267 193.049 152.668  1.00 94.020          C  
ATOM  13261  CG  PRO A 864     171.767 194.483 152.667  1.00 94.020          C  
ATOM  13262  CD  PRO A 864     172.834 195.281 151.933  1.00 94.020          C  
ATOM  13263  HA  PRO A 864     173.875 192.232 151.413  1.00 75.220          H  
ATOM  13264 1HB  PRO A 864     171.449 192.313 152.718  1.00112.820          H  
ATOM  13265 2HB  PRO A 864     172.947 192.830 153.505  1.00112.820          H  
ATOM  13266 1HG  PRO A 864     170.790 194.537 152.157  1.00112.820          H  
ATOM  13267 2HG  PRO A 864     171.605 194.833 153.699  1.00112.820          H  
ATOM  13268 1HD  PRO A 864     172.316 196.052 151.354  1.00112.820          H  
ATOM  13269 2HD  PRO A 864     173.573 195.699 152.636  1.00112.820          H  
ATOM  13270  N   THR A 865     172.040 191.219 149.887  1.00 62.820          N  
ATOM  13271  CA  THR A 865     171.131 190.724 148.864  1.00 62.630          C  
ATOM  13272  C   THR A 865     170.398 189.483 149.344  1.00 63.340          C  
ATOM  13273  O   THR A 865     170.802 188.853 150.323  1.00 64.040          O  
ATOM  13274  CB  THR A 865     171.878 190.405 147.554  1.00 87.760          C  
ATOM  13275  OG1 THR A 865     172.797 189.321 147.776  1.00 87.760          O  
ATOM  13276  CG2 THR A 865     172.660 191.645 147.074  1.00 87.760          C  
ATOM  13277  H   THR A 865     172.642 190.557 150.357  1.00 75.380          H  
ATOM  13278  HA  THR A 865     170.385 191.491 148.657  1.00 75.160          H  
ATOM  13279  HB  THR A 865     171.159 190.115 146.788  1.00105.310          H  
ATOM  13280  HG1 THR A 865     172.312 188.506 147.944  1.00105.310          H  
ATOM  13281 1HG2 THR A 865     173.177 191.410 146.147  1.00105.310          H  
ATOM  13282 2HG2 THR A 865     171.968 192.470 146.905  1.00105.310          H  
ATOM  13283 3HG2 THR A 865     173.394 191.941 147.820  1.00105.310          H  
ATOM  13284  N   ALA A 866     169.337 189.113 148.634  1.00 63.150          N  
ATOM  13285  CA  ALA A 866     168.585 187.903 148.937  1.00 63.780          C  
ATOM  13286  C   ALA A 866     167.863 187.422 147.696  1.00 63.440          C  
ATOM  13287  O   ALA A 866     167.582 188.209 146.792  1.00 62.700          O  
ATOM  13288  CB  ALA A 866     167.586 188.158 150.052  1.00 89.040          C  
ATOM  13289  H   ALA A 866     169.046 189.684 147.851  1.00 75.780          H  
ATOM  13290  HA  ALA A 866     169.285 187.128 149.247  1.00 76.540          H  
ATOM  13291 1HB  ALA A 866     167.041 187.237 150.267  1.00106.850          H  
ATOM  13292 2HB  ALA A 866     168.115 188.486 150.948  1.00106.850          H  
ATOM  13293 3HB  ALA A 866     166.883 188.928 149.740  1.00106.850          H  
ATOM  13294  N   LEU A 867     167.563 186.132 147.655  1.00 63.970          N  
ATOM  13295  CA  LEU A 867     166.796 185.562 146.561  1.00 63.750          C  
ATOM  13296  C   LEU A 867     165.425 185.130 147.045  1.00 64.020          C  
ATOM  13297  O   LEU A 867     165.273 184.736 148.203  1.00 64.630          O  
ATOM  13298  CB  LEU A 867     167.539 184.361 145.974  1.00 89.340          C  
ATOM  13299  CG  LEU A 867     168.985 184.627 145.475  1.00 89.340          C  
ATOM  13300  CD1 LEU A 867     169.590 183.314 145.017  1.00 89.340          C  
ATOM  13301  CD2 LEU A 867     168.985 185.654 144.336  1.00 89.340          C  
ATOM  13302  H   LEU A 867     167.845 185.534 148.420  1.00 76.760          H  
ATOM  13303  HA  LEU A 867     166.646 186.318 145.794  1.00 76.500          H  
ATOM  13304 1HB  LEU A 867     167.587 183.584 146.735  1.00107.210          H  
ATOM  13305 2HB  LEU A 867     166.961 183.977 145.134  1.00107.210          H  
ATOM  13306  HG  LEU A 867     169.589 185.007 146.298  1.00107.210          H  
ATOM  13307 1HD1 LEU A 867     170.613 183.483 144.682  1.00107.210          H  
ATOM  13308 2HD1 LEU A 867     169.594 182.604 145.845  1.00107.210          H  
ATOM  13309 3HD1 LEU A 867     169.004 182.906 144.194  1.00107.210          H  
ATOM  13310 1HD2 LEU A 867     170.008 185.820 144.003  1.00107.210          H  
ATOM  13311 2HD2 LEU A 867     168.390 185.279 143.504  1.00107.210          H  
ATOM  13312 3HD2 LEU A 867     168.571 186.601 144.679  1.00107.210          H  
ATOM  13313  N   HIS A 868     164.442 185.179 146.150  1.00 63.560          N  
ATOM  13314  CA  HIS A 868     163.090 184.727 146.443  1.00 63.780          C  
ATOM  13315  C   HIS A 868     162.352 184.420 145.148  1.00 63.400          C  
ATOM  13316  O   HIS A 868     162.459 185.178 144.182  1.00 62.700          O  
ATOM  13317  CB  HIS A 868     162.326 185.796 147.223  1.00 89.200          C  
ATOM  13318  CG  HIS A 868     161.007 185.344 147.722  1.00 89.200          C  
ATOM  13319  ND1 HIS A 868     160.877 184.476 148.784  1.00 89.200          N  
ATOM  13320  CD2 HIS A 868     159.754 185.636 147.317  1.00 89.200          C  
ATOM  13321  CE1 HIS A 868     159.597 184.258 149.008  1.00 89.200          C  
ATOM  13322  NE2 HIS A 868     158.902 184.954 148.135  1.00 89.200          N  
ATOM  13323  H   HIS A 868     164.643 185.536 145.225  1.00 76.270          H  
ATOM  13324  HA  HIS A 868     163.121 183.815 147.038  1.00 76.540          H  
ATOM  13325 1HB  HIS A 868     162.920 186.119 148.079  1.00107.040          H  
ATOM  13326 2HB  HIS A 868     162.168 186.665 146.587  1.00107.040          H  
ATOM  13327  HD1 HIS A 868     161.607 184.233 149.429  1.00107.040          H  
ATOM  13328  HD2 HIS A 868     159.360 186.271 146.524  1.00107.040          H  
ATOM  13329  HE1 HIS A 868     159.276 183.596 149.813  1.00107.040          H  
ATOM  13330  N   GLN A 869     161.611 183.313 145.121  1.00 63.870          N  
ATOM  13331  CA  GLN A 869     160.822 182.960 143.944  1.00 63.600          C  
ATOM  13332  C   GLN A 869     159.573 182.167 144.294  1.00 64.000          C  
ATOM  13333  O   GLN A 869     159.653 181.117 144.931  1.00 64.790          O  
ATOM  13334  CB  GLN A 869     161.671 182.140 142.959  1.00 89.150          C  
ATOM  13335  CG  GLN A 869     160.937 181.679 141.678  1.00 89.150          C  
ATOM  13336  CD  GLN A 869     160.652 182.801 140.692  1.00 89.150          C  
ATOM  13337  OE1 GLN A 869     161.579 183.480 140.241  1.00 89.150          O  
ATOM  13338  NE2 GLN A 869     159.376 183.008 140.346  1.00 89.150          N  
ATOM  13339  H   GLN A 869     161.574 182.722 145.941  1.00 76.640          H  
ATOM  13340  HA  GLN A 869     160.506 183.881 143.455  1.00 76.320          H  
ATOM  13341 1HB  GLN A 869     162.534 182.731 142.651  1.00106.980          H  
ATOM  13342 2HB  GLN A 869     162.047 181.250 143.461  1.00106.980          H  
ATOM  13343 1HG  GLN A 869     161.560 180.943 141.175  1.00106.980          H  
ATOM  13344 2HG  GLN A 869     159.987 181.229 141.943  1.00106.980          H  
ATOM  13345 1HE2 GLN A 869     159.146 183.733 139.692  1.00106.980          H  
ATOM  13346 2HE2 GLN A 869     158.615 182.433 140.741  1.00106.980          H  
ATOM  13347  N   LEU A 870     158.427 182.635 143.819  1.00 63.450          N  
ATOM  13348  CA  LEU A 870     157.173 181.925 144.023  1.00 63.770          C  
ATOM  13349  C   LEU A 870     156.762 181.167 142.772  1.00 63.930          C  
ATOM  13350  O   LEU A 870     157.100 181.556 141.645  1.00 63.520          O  
ATOM  13351  CB  LEU A 870     156.065 182.906 144.410  1.00 89.150          C  
ATOM  13352  CG  LEU A 870     156.308 183.750 145.684  1.00 89.150          C  
ATOM  13353  CD1 LEU A 870     155.162 184.725 145.849  1.00 89.150          C  
ATOM  13354  CD2 LEU A 870     156.421 182.840 146.911  1.00 89.150          C  
ATOM  13355  H   LEU A 870     158.424 183.517 143.325  1.00 76.140          H  
ATOM  13356  HA  LEU A 870     157.308 181.190 144.812  1.00 76.520          H  
ATOM  13357 1HB  LEU A 870     155.912 183.593 143.580  1.00106.980          H  
ATOM  13358 2HB  LEU A 870     155.144 182.342 144.556  1.00106.980          H  
ATOM  13359  HG  LEU A 870     157.228 184.323 145.578  1.00106.980          H  
ATOM  13360 1HD1 LEU A 870     155.332 185.333 146.738  1.00106.980          H  
ATOM  13361 2HD1 LEU A 870     155.104 185.373 144.975  1.00106.980          H  
ATOM  13362 3HD1 LEU A 870     154.226 184.178 145.957  1.00106.980          H  
ATOM  13363 1HD2 LEU A 870     156.580 183.454 147.796  1.00106.980          H  
ATOM  13364 2HD2 LEU A 870     155.503 182.268 147.031  1.00106.980          H  
ATOM  13365 3HD2 LEU A 870     157.262 182.161 146.804  1.00106.980          H  
ATOM  13366  N   MET A 871     156.016 180.083 142.965  1.00 64.550          N  
ATOM  13367  CA  MET A 871     155.497 179.309 141.847  1.00 64.780          C  
ATOM  13368  C   MET A 871     154.284 178.487 142.245  1.00 65.310          C  
ATOM  13369  O   MET A 871     154.221 177.961 143.357  1.00 65.680          O  
ATOM  13370  CB  MET A 871     156.614 178.429 141.310  1.00 90.600          C  
ATOM  13371  CG  MET A 871     157.162 177.443 142.339  1.00 90.600          C  
ATOM  13372  SD  MET A 871     158.746 176.731 141.870  1.00 90.600          S  
ATOM  13373  CE  MET A 871     159.847 178.132 142.192  1.00 90.600          C  
ATOM  13374  H   MET A 871     155.785 179.801 143.909  1.00 77.460          H  
ATOM  13375  HA  MET A 871     155.185 180.000 141.064  1.00 77.740          H  
ATOM  13376 1HB  MET A 871     156.232 177.844 140.474  1.00108.720          H  
ATOM  13377 2HB  MET A 871     157.413 179.050 140.927  1.00108.720          H  
ATOM  13378 1HG  MET A 871     157.285 177.944 143.296  1.00108.720          H  
ATOM  13379 2HG  MET A 871     156.448 176.631 142.475  1.00108.720          H  
ATOM  13380 1HE  MET A 871     160.873 177.847 141.964  1.00108.720          H  
ATOM  13381 2HE  MET A 871     159.567 178.969 141.570  1.00108.720          H  
ATOM  13382 3HE  MET A 871     159.776 178.424 143.244  1.00108.720          H  
ATOM  13383  N   LEU A 872     153.342 178.362 141.318  1.00 65.370          N  
ATOM  13384  CA  LEU A 872     152.138 177.563 141.507  1.00 65.920          C  
ATOM  13385  C   LEU A 872     152.060 176.460 140.464  1.00 66.140          C  
ATOM  13386  O   LEU A 872     152.609 176.610 139.374  1.00 65.830          O  
ATOM  13387  CB  LEU A 872     150.899 178.456 141.391  1.00 92.070          C  
ATOM  13388  CG  LEU A 872     150.835 179.681 142.343  1.00 92.070          C  
ATOM  13389  CD1 LEU A 872     149.621 180.512 141.983  1.00 92.070          C  
ATOM  13390  CD2 LEU A 872     150.766 179.227 143.801  1.00 92.070          C  
ATOM  13391  H   LEU A 872     153.471 178.834 140.434  1.00 78.440          H  
ATOM  13392  HA  LEU A 872     152.171 177.092 142.487  1.00 79.100          H  
ATOM  13393 1HB  LEU A 872     150.838 178.825 140.369  1.00110.480          H  
ATOM  13394 2HB  LEU A 872     150.018 177.843 141.581  1.00110.480          H  
ATOM  13395  HG  LEU A 872     151.721 180.298 142.201  1.00110.480          H  
ATOM  13396 1HD1 LEU A 872     149.574 181.386 142.632  1.00110.480          H  
ATOM  13397 2HD1 LEU A 872     149.695 180.838 140.945  1.00110.480          H  
ATOM  13398 3HD1 LEU A 872     148.718 179.917 142.112  1.00110.480          H  
ATOM  13399 1HD2 LEU A 872     150.718 180.102 144.448  1.00110.480          H  
ATOM  13400 2HD2 LEU A 872     149.877 178.616 143.954  1.00110.480          H  
ATOM  13401 3HD2 LEU A 872     151.652 178.649 144.059  1.00110.480          H  
ATOM  13402  N   ASP A 873     151.356 175.375 140.794  1.00 66.660          N  
ATOM  13403  CA  ASP A 873     151.113 174.281 139.854  1.00 66.910          C  
ATOM  13404  C   ASP A 873     149.796 173.596 140.222  1.00 67.380          C  
ATOM  13405  O   ASP A 873     149.165 173.969 141.214  1.00 67.540          O  
ATOM  13406  CB  ASP A 873     152.288 173.279 139.902  1.00 93.570          C  
ATOM  13407  CG  ASP A 873     152.473 172.433 138.624  1.00 93.570          C  
ATOM  13408  OD1 ASP A 873     151.537 172.356 137.858  1.00 93.570          O  
ATOM  13409  OD2 ASP A 873     153.525 171.865 138.443  1.00 93.570          O  
ATOM  13410  H   ASP A 873     150.955 175.314 141.718  1.00 79.990          H  
ATOM  13411  HA  ASP A 873     151.027 174.686 138.845  1.00 80.290          H  
ATOM  13412 1HB  ASP A 873     153.215 173.824 140.083  1.00112.290          H  
ATOM  13413 2HB  ASP A 873     152.145 172.599 140.743  1.00112.290          H  
ATOM  13414  N   CYS A 874     149.400 172.587 139.450  1.00 67.620          N  
ATOM  13415  CA  CYS A 874     148.162 171.846 139.704  1.00 68.090          C  
ATOM  13416  C   CYS A 874     148.066 170.524 138.957  1.00 68.440          C  
ATOM  13417  O   CYS A 874     148.316 170.457 137.755  1.00 68.180          O  
ATOM  13418  CB  CYS A 874     146.932 172.669 139.323  1.00 95.140          C  
ATOM  13419  SG  CYS A 874     145.356 171.830 139.691  1.00 95.140          S  
ATOM  13420  H   CYS A 874     149.992 172.354 138.648  1.00 81.140          H  
ATOM  13421  HA  CYS A 874     148.113 171.636 140.772  1.00 81.710          H  
ATOM  13422 1HB  CYS A 874     146.943 173.618 139.859  1.00114.170          H  
ATOM  13423 2HB  CYS A 874     146.960 172.890 138.257  1.00114.170          H  
ATOM  13424  HG  CYS A 874     145.585 170.760 138.928  1.00114.170          H  
ATOM  13425  N   TRP A 875     147.636 169.482 139.659  1.00 69.020          N  
ATOM  13426  CA  TRP A 875     147.413 168.190 139.031  1.00 69.410          C  
ATOM  13427  C   TRP A 875     146.275 167.489 139.745  1.00 69.920          C  
ATOM  13428  O   TRP A 875     146.239 167.470 140.978  1.00 70.200          O  
ATOM  13429  CB  TRP A 875     148.671 167.332 139.143  1.00 97.020          C  
ATOM  13430  CG  TRP A 875     148.628 166.034 138.389  1.00 97.020          C  
ATOM  13431  CD1 TRP A 875     149.103 165.831 137.133  1.00 97.020          C  
ATOM  13432  CD2 TRP A 875     148.087 164.757 138.823  1.00 97.020          C  
ATOM  13433  NE1 TRP A 875     148.920 164.528 136.764  1.00 97.020          N  
ATOM  13434  CE2 TRP A 875     148.296 163.859 137.784  1.00 97.020          C  
ATOM  13435  CE3 TRP A 875     147.458 164.313 139.997  1.00 97.020          C  
ATOM  13436  CZ2 TRP A 875     147.910 162.542 137.873  1.00 97.020          C  
ATOM  13437  CZ3 TRP A 875     147.061 162.995 140.081  1.00 97.020          C  
ATOM  13438  CH2 TRP A 875     147.283 162.131 139.049  1.00 97.020          C  
ATOM  13439  H   TRP A 875     147.452 169.593 140.648  1.00 82.820          H  
ATOM  13440  HA  TRP A 875     147.145 168.334 137.984  1.00 83.290          H  
ATOM  13441 1HB  TRP A 875     149.525 167.903 138.776  1.00116.420          H  
ATOM  13442 2HB  TRP A 875     148.860 167.104 140.190  1.00116.420          H  
ATOM  13443  HD1 TRP A 875     149.579 166.594 136.518  1.00116.420          H  
ATOM  13444  HE1 TRP A 875     149.212 164.118 135.886  1.00116.420          H  
ATOM  13445  HE3 TRP A 875     147.284 164.997 140.828  1.00116.420          H  
ATOM  13446  HZ2 TRP A 875     148.077 161.835 137.061  1.00116.420          H  
ATOM  13447  HZ3 TRP A 875     146.570 162.660 140.994  1.00116.420          H  
ATOM  13448  HH2 TRP A 875     146.962 161.095 139.148  1.00116.420          H  
ATOM  13449  N   VAL A 876     145.360 166.912 138.977  1.00 70.030          N  
ATOM  13450  CA  VAL A 876     144.251 166.158 139.536  1.00 70.530          C  
ATOM  13451  C   VAL A 876     143.668 165.171 138.533  1.00 70.390          C  
ATOM  13452  O   VAL A 876     143.522 165.494 137.349  1.00 70.010          O  
ATOM  13453  CB  VAL A 876     143.165 167.145 140.047  1.00 98.540          C  
ATOM  13454  CG1 VAL A 876     142.625 167.995 138.893  1.00 98.540          C  
ATOM  13455  CG2 VAL A 876     142.001 166.380 140.722  1.00 98.540          C  
ATOM  13456  H   VAL A 876     145.459 166.981 137.976  1.00 84.040          H  
ATOM  13457  HA  VAL A 876     144.623 165.592 140.390  1.00 84.640          H  
ATOM  13458  HB  VAL A 876     143.624 167.818 140.772  1.00118.250          H  
ATOM  13459 1HG1 VAL A 876     141.889 168.696 139.280  1.00118.250          H  
ATOM  13460 2HG1 VAL A 876     143.441 168.547 138.435  1.00118.250          H  
ATOM  13461 3HG1 VAL A 876     142.152 167.366 138.145  1.00118.250          H  
ATOM  13462 1HG2 VAL A 876     141.273 167.098 141.090  1.00118.250          H  
ATOM  13463 2HG2 VAL A 876     141.509 165.718 140.014  1.00118.250          H  
ATOM  13464 3HG2 VAL A 876     142.384 165.795 141.558  1.00118.250          H  
ATOM  13465  N   ARG A 877     143.271 164.004 139.033  1.00 70.690          N  
ATOM  13466  CA  ARG A 877     142.595 162.977 138.254  1.00 70.600          C  
ATOM  13467  C   ARG A 877     141.500 162.365 139.119  1.00 71.090          C  
ATOM  13468  O   ARG A 877     141.700 162.194 140.322  1.00 71.520          O  
ATOM  13469  CB  ARG A 877     143.553 161.883 137.805  1.00 98.880          C  
ATOM  13470  CG  ARG A 877     144.661 162.317 136.854  1.00 98.880          C  
ATOM  13471  CD  ARG A 877     144.177 162.672 135.506  1.00 98.880          C  
ATOM  13472  NE  ARG A 877     145.283 162.971 134.608  1.00 98.880          N  
ATOM  13473  CZ  ARG A 877     145.903 164.169 134.493  1.00 98.880          C  
ATOM  13474  NH1 ARG A 877     145.548 165.209 135.228  1.00 98.880          N  
ATOM  13475  NH2 ARG A 877     146.888 164.302 133.617  1.00 98.880          N  
ATOM  13476  H   ARG A 877     143.436 163.826 140.015  1.00 84.830          H  
ATOM  13477  HA  ARG A 877     142.126 163.436 137.386  1.00 84.720          H  
ATOM  13478 1HB  ARG A 877     144.033 161.449 138.680  1.00118.650          H  
ATOM  13479 2HB  ARG A 877     142.989 161.088 137.318  1.00118.650          H  
ATOM  13480 1HG  ARG A 877     145.172 163.178 137.260  1.00118.650          H  
ATOM  13481 2HG  ARG A 877     145.368 161.500 136.740  1.00118.650          H  
ATOM  13482 1HD  ARG A 877     143.622 161.832 135.091  1.00118.650          H  
ATOM  13483 2HD  ARG A 877     143.530 163.540 135.549  1.00118.650          H  
ATOM  13484  HE  ARG A 877     145.606 162.221 134.012  1.00118.650          H  
ATOM  13485 1HH1 ARG A 877     144.781 165.147 135.920  1.00118.650          H  
ATOM  13486 2HH1 ARG A 877     146.028 166.084 135.112  1.00118.650          H  
ATOM  13487 1HH2 ARG A 877     147.166 163.516 133.044  1.00118.650          H  
ATOM  13488 2HH2 ARG A 877     147.359 165.189 133.513  1.00118.650          H  
ATOM  13489  N   ASP A 878     140.359 162.039 138.509  1.00 71.010          N  
ATOM  13490  CA  ASP A 878     139.241 161.424 139.227  1.00 71.450          C  
ATOM  13491  C   ASP A 878     138.370 160.615 138.256  1.00 71.220          C  
ATOM  13492  O   ASP A 878     138.658 160.575 137.051  1.00 70.760          O  
ATOM  13493  CB  ASP A 878     138.429 162.532 139.933  1.00 99.850          C  
ATOM  13494  CG  ASP A 878     137.673 162.078 141.189  1.00 99.850          C  
ATOM  13495  OD1 ASP A 878     137.399 160.902 141.291  1.00 99.850          O  
ATOM  13496  OD2 ASP A 878     137.376 162.904 142.022  1.00 99.850          O  
ATOM  13497  H   ASP A 878     140.259 162.218 137.521  1.00 85.210          H  
ATOM  13498  HA  ASP A 878     139.638 160.743 139.982  1.00 85.740          H  
ATOM  13499 1HB  ASP A 878     139.099 163.344 140.217  1.00119.820          H  
ATOM  13500 2HB  ASP A 878     137.703 162.942 139.230  1.00119.820          H  
ATOM  13501  N   ARG A 879     137.308 159.991 138.771  1.00 71.560          N  
ATOM  13502  CA  ARG A 879     136.376 159.199 137.958  1.00 71.400          C  
ATOM  13503  C   ARG A 879     134.915 159.410 138.348  1.00 71.640          C  
ATOM  13504  O   ARG A 879     134.554 159.359 139.523  1.00 71.970          O  
ATOM  13505  CB  ARG A 879     136.669 157.704 138.076  1.00100.020          C  
ATOM  13506  CG  ARG A 879     138.005 157.206 137.515  1.00100.020          C  
ATOM  13507  CD  ARG A 879     138.034 157.254 136.025  1.00100.020          C  
ATOM  13508  NE  ARG A 879     139.255 156.687 135.481  1.00100.020          N  
ATOM  13509  CZ  ARG A 879     140.425 157.341 135.312  1.00100.020          C  
ATOM  13510  NH1 ARG A 879     140.566 158.611 135.654  1.00100.020          N  
ATOM  13511  NH2 ARG A 879     141.455 156.689 134.788  1.00100.020          N  
ATOM  13512  H   ARG A 879     137.163 160.081 139.782  1.00 85.870          H  
ATOM  13513  HA  ARG A 879     136.486 159.505 136.920  1.00 85.680          H  
ATOM  13514 1HB  ARG A 879     136.639 157.423 139.127  1.00120.030          H  
ATOM  13515 2HB  ARG A 879     135.878 157.148 137.573  1.00120.030          H  
ATOM  13516 1HG  ARG A 879     138.817 157.814 137.901  1.00120.030          H  
ATOM  13517 2HG  ARG A 879     138.158 156.173 137.820  1.00120.030          H  
ATOM  13518 1HD  ARG A 879     137.194 156.680 135.634  1.00120.030          H  
ATOM  13519 2HD  ARG A 879     137.955 158.278 135.678  1.00120.030          H  
ATOM  13520  HE  ARG A 879     139.221 155.717 135.196  1.00120.030          H  
ATOM  13521 1HH1 ARG A 879     139.788 159.157 136.070  1.00120.030          H  
ATOM  13522 2HH1 ARG A 879     141.450 159.062 135.502  1.00120.030          H  
ATOM  13523 1HH2 ARG A 879     141.357 155.718 134.522  1.00120.030          H  
ATOM  13524 2HH2 ARG A 879     142.337 157.159 134.651  1.00120.030          H  
ATOM  13525  N   ASN A 880     134.059 159.565 137.338  1.00 71.470          N  
ATOM  13526  CA  ASN A 880     132.630 159.758 137.550  1.00 71.660          C  
ATOM  13527  C   ASN A 880     131.802 158.947 136.568  1.00 71.540          C  
ATOM  13528  O   ASN A 880     132.160 158.822 135.396  1.00 71.070          O  
ATOM  13529  CB  ASN A 880     132.268 161.224 137.401  1.00100.250          C  
ATOM  13530  CG  ASN A 880     132.817 162.100 138.480  1.00100.250          C  
ATOM  13531  OD1 ASN A 880     132.279 162.134 139.593  1.00100.250          O  
ATOM  13532  ND2 ASN A 880     133.870 162.817 138.180  1.00100.250          N  
ATOM  13533  H   ASN A 880     134.415 159.573 136.392  1.00 85.760          H  
ATOM  13534  HA  ASN A 880     132.374 159.419 138.555  1.00 85.990          H  
ATOM  13535 1HB  ASN A 880     132.637 161.586 136.441  1.00120.300          H  
ATOM  13536 2HB  ASN A 880     131.194 161.321 137.381  1.00120.300          H  
ATOM  13537 1HD2 ASN A 880     134.276 163.419 138.870  1.00120.300          H  
ATOM  13538 2HD2 ASN A 880     134.270 162.759 137.266  1.00120.300          H  
ATOM  13539  N   LEU A 881     130.675 158.425 137.044  1.00 71.940          N  
ATOM  13540  CA  LEU A 881     129.744 157.711 136.183  1.00 71.820          C  
ATOM  13541  C   LEU A 881     128.636 158.631 135.719  1.00 71.800          C  
ATOM  13542  O   LEU A 881     127.897 159.192 136.536  1.00 72.080          O  
ATOM  13543  CB  LEU A 881     129.142 156.499 136.911  1.00100.600          C  
ATOM  13544  CG  LEU A 881     128.039 155.687 136.142  1.00100.600          C  
ATOM  13545  CD1 LEU A 881     128.623 155.048 134.873  1.00100.600          C  
ATOM  13546  CD2 LEU A 881     127.490 154.605 137.076  1.00100.600          C  
ATOM  13547  H   LEU A 881     130.457 158.538 138.023  1.00 86.330          H  
ATOM  13548  HA  LEU A 881     130.290 157.365 135.308  1.00 86.180          H  
ATOM  13549 1HB  LEU A 881     129.949 155.812 137.153  1.00120.720          H  
ATOM  13550 2HB  LEU A 881     128.700 156.847 137.844  1.00120.720          H  
ATOM  13551  HG  LEU A 881     127.225 156.354 135.845  1.00120.720          H  
ATOM  13552 1HD1 LEU A 881     127.840 154.486 134.362  1.00120.720          H  
ATOM  13553 2HD1 LEU A 881     128.998 155.811 134.198  1.00120.720          H  
ATOM  13554 3HD1 LEU A 881     129.434 154.375 135.143  1.00120.720          H  
ATOM  13555 1HD2 LEU A 881     126.714 154.035 136.562  1.00120.720          H  
ATOM  13556 2HD2 LEU A 881     128.296 153.932 137.372  1.00120.720          H  
ATOM  13557 3HD2 LEU A 881     127.065 155.073 137.964  1.00120.720          H  
ATOM  13558  N   ARG A 882     128.523 158.772 134.407  1.00 71.480          N  
ATOM  13559  CA  ARG A 882     127.527 159.620 133.787  1.00 71.430          C  
ATOM  13560  C   ARG A 882     126.950 158.878 132.579  1.00 71.220          C  
ATOM  13561  O   ARG A 882     127.675 158.095 131.963  1.00 71.010          O  
ATOM  13562  CB  ARG A 882     128.157 160.940 133.344  1.00100.020          C  
ATOM  13563  CG  ARG A 882     128.714 161.825 134.479  1.00100.020          C  
ATOM  13564  CD  ARG A 882     127.636 162.419 135.319  1.00100.020          C  
ATOM  13565  NE  ARG A 882     128.169 163.326 136.323  1.00100.020          N  
ATOM  13566  CZ  ARG A 882     128.596 162.977 137.563  1.00100.020          C  
ATOM  13567  NH1 ARG A 882     128.553 161.725 137.988  1.00100.020          N  
ATOM  13568  NH2 ARG A 882     129.064 163.919 138.371  1.00100.020          N  
ATOM  13569  H   ARG A 882     129.171 158.265 133.815  1.00 85.780          H  
ATOM  13570  HA  ARG A 882     126.753 159.808 134.520  1.00 85.720          H  
ATOM  13571 1HB  ARG A 882     128.983 160.730 132.667  1.00120.030          H  
ATOM  13572 2HB  ARG A 882     127.431 161.531 132.787  1.00120.030          H  
ATOM  13573 1HG  ARG A 882     129.388 161.255 135.113  1.00120.030          H  
ATOM  13574 2HG  ARG A 882     129.268 162.650 134.036  1.00120.030          H  
ATOM  13575 1HD  ARG A 882     126.959 162.984 134.679  1.00120.030          H  
ATOM  13576 2HD  ARG A 882     127.077 161.641 135.827  1.00120.030          H  
ATOM  13577  HE  ARG A 882     128.231 164.303 136.070  1.00120.030          H  
ATOM  13578 1HH1 ARG A 882     128.204 160.955 137.389  1.00120.030          H  
ATOM  13579 2HH1 ARG A 882     128.872 161.505 138.919  1.00120.030          H  
ATOM  13580 1HH2 ARG A 882     129.103 164.879 138.059  1.00120.030          H  
ATOM  13581 2HH2 ARG A 882     129.386 163.679 139.300  1.00120.030          H  
ATOM  13582  N   PRO A 883     125.654 159.045 132.262  1.00 71.290          N  
ATOM  13583  CA  PRO A 883     124.989 158.488 131.098  1.00 71.090          C  
ATOM  13584  C   PRO A 883     125.449 159.200 129.839  1.00 70.630          C  
ATOM  13585  O   PRO A 883     125.841 160.366 129.902  1.00 70.510          O  
ATOM  13586  CB  PRO A 883     123.511 158.759 131.393  1.00106.640          C  
ATOM  13587  CG  PRO A 883     123.518 159.993 132.276  1.00106.640          C  
ATOM  13588  CD  PRO A 883     124.771 159.867 133.121  1.00106.640          C  
ATOM  13589  HA  PRO A 883     125.198 157.409 131.035  1.00 85.310          H  
ATOM  13590 1HB  PRO A 883     122.968 158.917 130.447  1.00127.960          H  
ATOM  13591 2HB  PRO A 883     123.057 157.883 131.880  1.00127.960          H  
ATOM  13592 1HG  PRO A 883     123.530 160.901 131.650  1.00127.960          H  
ATOM  13593 2HG  PRO A 883     122.598 160.036 132.880  1.00127.960          H  
ATOM  13594 1HD  PRO A 883     125.180 160.873 133.275  1.00127.960          H  
ATOM  13595 2HD  PRO A 883     124.543 159.349 134.068  1.00127.960          H  
ATOM  13596  N   LYS A 884     125.369 158.518 128.704  1.00 70.350          N  
ATOM  13597  CA  LYS A 884     125.689 159.124 127.419  1.00 69.890          C  
ATOM  13598  C   LYS A 884     124.762 158.609 126.327  1.00 69.700          C  
ATOM  13599  O   LYS A 884     124.197 157.521 126.450  1.00 69.910          O  
ATOM  13600  CB  LYS A 884     127.151 158.870 127.054  1.00 98.030          C  
ATOM  13601  CG  LYS A 884     127.520 157.403 126.852  1.00 98.030          C  
ATOM  13602  CD  LYS A 884     129.009 157.249 126.546  1.00 98.030          C  
ATOM  13603  CE  LYS A 884     129.382 155.793 126.285  1.00 98.030          C  
ATOM  13604  NZ  LYS A 884     130.837 155.634 125.987  1.00 98.030          N  
ATOM  13605  H   LYS A 884     125.055 157.557 128.726  1.00 84.420          H  
ATOM  13606  HA  LYS A 884     125.537 160.201 127.498  1.00 83.870          H  
ATOM  13607 1HB  LYS A 884     127.391 159.403 126.134  1.00117.640          H  
ATOM  13608 2HB  LYS A 884     127.791 159.271 127.842  1.00117.640          H  
ATOM  13609 1HG  LYS A 884     127.283 156.846 127.759  1.00117.640          H  
ATOM  13610 2HG  LYS A 884     126.940 156.985 126.028  1.00117.640          H  
ATOM  13611 1HD  LYS A 884     129.260 157.844 125.667  1.00117.640          H  
ATOM  13612 2HD  LYS A 884     129.591 157.618 127.392  1.00117.640          H  
ATOM  13613 1HE  LYS A 884     129.135 155.200 127.164  1.00117.640          H  
ATOM  13614 2HE  LYS A 884     128.806 155.424 125.436  1.00117.640          H  
ATOM  13615 1HZ  LYS A 884     131.042 154.659 125.821  1.00117.640          H  
ATOM  13616 2HZ  LYS A 884     131.075 156.172 125.165  1.00117.640          H  
ATOM  13617 3HZ  LYS A 884     131.381 155.963 126.772  1.00117.640          H  
ATOM  13618  N   PHE A 885     124.628 159.380 125.252  1.00 69.300          N  
ATOM  13619  CA  PHE A 885     123.840 158.971 124.096  1.00 69.060          C  
ATOM  13620  C   PHE A 885     124.399 159.490 122.788  1.00 68.500          C  
ATOM  13621  O   PHE A 885     124.761 160.664 122.678  1.00 68.310          O  
ATOM  13622  CB  PHE A 885     122.393 159.459 124.197  1.00 96.780          C  
ATOM  13623  CG  PHE A 885     121.599 159.133 122.945  1.00 96.780          C  
ATOM  13624  CD1 PHE A 885     121.037 157.887 122.759  1.00 96.780          C  
ATOM  13625  CD2 PHE A 885     121.449 160.085 121.930  1.00 96.780          C  
ATOM  13626  CE1 PHE A 885     120.351 157.593 121.601  1.00 96.780          C  
ATOM  13627  CE2 PHE A 885     120.764 159.786 120.778  1.00 96.780          C  
ATOM  13628  CZ  PHE A 885     120.216 158.539 120.616  1.00 96.780          C  
ATOM  13629  H   PHE A 885     125.102 160.272 125.227  1.00 83.160          H  
ATOM  13630  HA  PHE A 885     123.840 157.882 124.050  1.00 82.870          H  
ATOM  13631 1HB  PHE A 885     121.905 158.988 125.050  1.00116.140          H  
ATOM  13632 2HB  PHE A 885     122.374 160.536 124.349  1.00116.140          H  
ATOM  13633  HD1 PHE A 885     121.148 157.129 123.536  1.00116.140          H  
ATOM  13634  HD2 PHE A 885     121.895 161.075 122.058  1.00116.140          H  
ATOM  13635  HE1 PHE A 885     119.916 156.604 121.463  1.00116.140          H  
ATOM  13636  HE2 PHE A 885     120.656 160.533 119.994  1.00116.140          H  
ATOM  13637  HZ  PHE A 885     119.673 158.296 119.704  1.00116.140          H  
ATOM  13638  N   SER A 886     124.424 158.621 121.789  1.00 68.250          N  
ATOM  13639  CA  SER A 886     124.826 158.989 120.448  1.00 67.720          C  
ATOM  13640  C   SER A 886     124.128 158.077 119.459  1.00 67.560          C  
ATOM  13641  O   SER A 886     123.651 156.995 119.817  1.00 67.840          O  
ATOM  13642  CB  SER A 886     126.329 158.884 120.288  1.00 95.020          C  
ATOM  13643  OG  SER A 886     126.755 157.553 120.389  1.00 95.020          O  
ATOM  13644  H   SER A 886     124.157 157.660 121.951  1.00 81.900          H  
ATOM  13645  HA  SER A 886     124.513 160.015 120.253  1.00 81.260          H  
ATOM  13646 1HB  SER A 886     126.621 159.290 119.321  1.00114.020          H  
ATOM  13647 2HB  SER A 886     126.817 159.484 121.056  1.00114.020          H  
ATOM  13648  HG  SER A 886     127.711 157.575 120.305  1.00114.020          H  
ATOM  13649  N   GLN A 887     124.064 158.516 118.209  1.00 67.120          N  
ATOM  13650  CA  GLN A 887     123.468 157.727 117.143  1.00 66.920          C  
ATOM  13651  C   GLN A 887     124.014 158.153 115.796  1.00 66.290          C  
ATOM  13652  O   GLN A 887     124.469 159.287 115.642  1.00 66.010          O  
ATOM  13653  CB  GLN A 887     121.947 157.876 117.152  1.00 93.770          C  
ATOM  13654  CG  GLN A 887     121.469 159.297 116.914  1.00 93.770          C  
ATOM  13655  CD  GLN A 887     119.973 159.408 116.937  1.00 93.770          C  
ATOM  13656  OE1 GLN A 887     119.270 158.418 117.157  1.00 93.770          O  
ATOM  13657  NE2 GLN A 887     119.464 160.611 116.713  1.00 93.770          N  
ATOM  13658  H   GLN A 887     124.468 159.415 117.988  1.00 80.540          H  
ATOM  13659  HA  GLN A 887     123.723 156.678 117.298  1.00 80.300          H  
ATOM  13660 1HB  GLN A 887     121.515 157.244 116.376  1.00112.520          H  
ATOM  13661 2HB  GLN A 887     121.556 157.536 118.109  1.00112.520          H  
ATOM  13662 1HG  GLN A 887     121.867 159.932 117.702  1.00112.520          H  
ATOM  13663 2HG  GLN A 887     121.821 159.643 115.948  1.00112.520          H  
ATOM  13664 1HE2 GLN A 887     118.471 160.746 116.718  1.00112.520          H  
ATOM  13665 2HE2 GLN A 887     120.071 161.389 116.539  1.00112.520          H  
ATOM  13666  N   ILE A 888     123.926 157.267 114.813  1.00 66.070          N  
ATOM  13667  CA  ILE A 888     124.339 157.605 113.461  1.00 65.450          C  
ATOM  13668  C   ILE A 888     123.146 157.696 112.537  1.00 65.310          C  
ATOM  13669  O   ILE A 888     122.406 156.729 112.358  1.00 65.540          O  
ATOM  13670  CB  ILE A 888     125.339 156.568 112.910  1.00 91.880          C  
ATOM  13671  CG1 ILE A 888     126.601 156.549 113.820  1.00 91.880          C  
ATOM  13672  CG2 ILE A 888     125.691 156.897 111.428  1.00 91.880          C  
ATOM  13673  CD1 ILE A 888     127.569 155.415 113.549  1.00 91.880          C  
ATOM  13674  H   ILE A 888     123.549 156.348 115.005  1.00 79.280          H  
ATOM  13675  HA  ILE A 888     124.827 158.578 113.476  1.00 78.540          H  
ATOM  13676  HB  ILE A 888     124.891 155.577 112.955  1.00110.250          H  
ATOM  13677 1HG1 ILE A 888     127.130 157.493 113.701  1.00110.250          H  
ATOM  13678 2HG1 ILE A 888     126.282 156.465 114.855  1.00110.250          H  
ATOM  13679 1HG2 ILE A 888     126.383 156.161 111.036  1.00110.250          H  
ATOM  13680 2HG2 ILE A 888     124.791 156.881 110.813  1.00110.250          H  
ATOM  13681 3HG2 ILE A 888     126.145 157.886 111.370  1.00110.250          H  
ATOM  13682 1HD1 ILE A 888     128.408 155.487 114.243  1.00110.250          H  
ATOM  13683 2HD1 ILE A 888     127.062 154.460 113.694  1.00110.250          H  
ATOM  13684 3HD1 ILE A 888     127.947 155.470 112.536  1.00110.250          H  
ATOM  13685  N   VAL A 889     122.974 158.859 111.933  1.00 64.940          N  
ATOM  13686  CA  VAL A 889     121.863 159.081 111.030  1.00 64.780          C  
ATOM  13687  C   VAL A 889     122.401 159.414 109.650  1.00 64.170          C  
ATOM  13688  O   VAL A 889     123.153 160.375 109.487  1.00 63.840          O  
ATOM  13689  CB  VAL A 889     120.969 160.218 111.566  1.00 90.760          C  
ATOM  13690  CG1 VAL A 889     119.803 160.478 110.609  1.00 90.760          C  
ATOM  13691  CG2 VAL A 889     120.463 159.831 112.971  1.00 90.760          C  
ATOM  13692  H   VAL A 889     123.633 159.604 112.119  1.00 77.930          H  
ATOM  13693  HA  VAL A 889     121.270 158.169 110.962  1.00 77.740          H  
ATOM  13694  HB  VAL A 889     121.552 161.136 111.628  1.00108.910          H  
ATOM  13695 1HG1 VAL A 889     119.189 161.288 111.001  1.00108.910          H  
ATOM  13696 2HG1 VAL A 889     120.180 160.762 109.626  1.00108.910          H  
ATOM  13697 3HG1 VAL A 889     119.197 159.577 110.518  1.00108.910          H  
ATOM  13698 1HG2 VAL A 889     119.840 160.628 113.370  1.00108.910          H  
ATOM  13699 2HG2 VAL A 889     119.881 158.912 112.909  1.00108.910          H  
ATOM  13700 3HG2 VAL A 889     121.306 159.675 113.633  1.00108.910          H  
ATOM  13701  N   ASN A 890     122.011 158.613 108.668  1.00 64.020          N  
ATOM  13702  CA  ASN A 890     122.476 158.774 107.299  1.00 63.460          C  
ATOM  13703  C   ASN A 890     121.481 158.122 106.339  1.00 63.400          C  
ATOM  13704  O   ASN A 890     120.480 157.554 106.781  1.00 63.790          O  
ATOM  13705  CB  ASN A 890     123.874 158.169 107.174  1.00 89.070          C  
ATOM  13706  CG  ASN A 890     124.741 158.846 106.152  1.00 89.070          C  
ATOM  13707  OD1 ASN A 890     124.234 159.318 105.127  1.00 89.070          O  
ATOM  13708  ND2 ASN A 890     126.026 158.902 106.408  1.00 89.070          N  
ATOM  13709  H   ASN A 890     121.382 157.853 108.897  1.00 76.820          H  
ATOM  13710  HA  ASN A 890     122.520 159.838 107.061  1.00 76.150          H  
ATOM  13711 1HB  ASN A 890     124.378 158.215 108.141  1.00106.880          H  
ATOM  13712 2HB  ASN A 890     123.783 157.117 106.907  1.00106.880          H  
ATOM  13713 1HD2 ASN A 890     126.647 159.343 105.759  1.00106.880          H  
ATOM  13714 2HD2 ASN A 890     126.389 158.506 107.252  1.00106.880          H  
ATOM  13715  N   THR A 891     121.768 158.182 105.040  1.00 62.920          N  
ATOM  13716  CA  THR A 891     120.909 157.576 104.022  1.00 62.810          C  
ATOM  13717  C   THR A 891     121.609 157.260 102.726  1.00 62.350          C  
ATOM  13718  O   THR A 891     122.574 157.912 102.326  1.00 62.000          O  
ATOM  13719  CB  THR A 891     119.701 158.461 103.664  1.00 87.980          C  
ATOM  13720  OG1 THR A 891     118.843 157.756 102.709  1.00 87.980          O  
ATOM  13721  CG2 THR A 891     120.124 159.808 103.084  1.00 87.980          C  
ATOM  13722  H   THR A 891     122.611 158.675 104.760  1.00 75.500          H  
ATOM  13723  HA  THR A 891     120.528 156.636 104.423  1.00 75.370          H  
ATOM  13724  HB  THR A 891     119.129 158.641 104.573  1.00105.570          H  
ATOM  13725  HG1 THR A 891     119.268 157.689 101.794  1.00105.570          H  
ATOM  13726 1HG2 THR A 891     119.237 160.399 102.866  1.00105.570          H  
ATOM  13727 2HG2 THR A 891     120.744 160.334 103.807  1.00105.570          H  
ATOM  13728 3HG2 THR A 891     120.687 159.659 102.163  1.00105.570          H  
ATOM  13729  N   LEU A 892     121.069 156.275 102.038  1.00 62.330          N  
ATOM  13730  CA  LEU A 892     121.522 155.942 100.708  1.00 61.860          C  
ATOM  13731  C   LEU A 892     120.821 156.889  99.760  1.00 61.530          C  
ATOM  13732  O   LEU A 892     119.739 157.393 100.095  1.00 61.760          O  
ATOM  13733  CB  LEU A 892     121.171 154.489 100.362  1.00 86.790          C  
ATOM  13734  CG  LEU A 892     121.777 153.388 101.273  1.00 86.790          C  
ATOM  13735  CD1 LEU A 892     121.231 152.036 100.833  1.00 86.790          C  
ATOM  13736  CD2 LEU A 892     123.306 153.404 101.190  1.00 86.790          C  
ATOM  13737  H   LEU A 892     120.289 155.777 102.448  1.00 74.800          H  
ATOM  13738  HA  LEU A 892     122.593 156.111 100.627  1.00 74.230          H  
ATOM  13739 1HB  LEU A 892     120.088 154.385 100.392  1.00104.150          H  
ATOM  13740 2HB  LEU A 892     121.500 154.292  99.340  1.00104.150          H  
ATOM  13741  HG  LEU A 892     121.472 153.558 102.305  1.00104.150          H  
ATOM  13742 1HD1 LEU A 892     121.636 151.254 101.475  1.00104.150          H  
ATOM  13743 2HD1 LEU A 892     120.143 152.038 100.911  1.00104.150          H  
ATOM  13744 3HD1 LEU A 892     121.520 151.842  99.801  1.00104.150          H  
ATOM  13745 1HD2 LEU A 892     123.709 152.620 101.831  1.00104.150          H  
ATOM  13746 2HD2 LEU A 892     123.619 153.225 100.161  1.00104.150          H  
ATOM  13747 3HD2 LEU A 892     123.692 154.363 101.524  1.00104.150          H  
ATOM  13748  N   ASP A 893     121.443 157.143  98.607  1.00 61.020          N  
ATOM  13749  CA  ASP A 893     120.879 157.972  97.546  1.00 60.670          C  
ATOM  13750  C   ASP A 893     121.524 157.558  96.222  1.00 60.140          C  
ATOM  13751  O   ASP A 893     122.402 156.689  96.215  1.00 60.050          O  
ATOM  13752  CB  ASP A 893     121.137 159.462  97.860  1.00 85.080          C  
ATOM  13753  CG  ASP A 893     120.149 160.439  97.202  1.00 85.080          C  
ATOM  13754  OD1 ASP A 893     119.527 160.047  96.236  1.00 85.080          O  
ATOM  13755  OD2 ASP A 893     120.036 161.554  97.658  1.00 85.080          O  
ATOM  13756  H   ASP A 893     122.343 156.712  98.439  1.00 73.220          H  
ATOM  13757  HA  ASP A 893     119.805 157.797  97.482  1.00 72.800          H  
ATOM  13758 1HB  ASP A 893     121.092 159.611  98.942  1.00102.090          H  
ATOM  13759 2HB  ASP A 893     122.145 159.725  97.540  1.00102.090          H  
ATOM  13760  N   LYS A 894     121.125 158.184  95.118  1.00 59.790          N  
ATOM  13761  CA  LYS A 894     121.708 157.861  93.809  1.00 59.280          C  
ATOM  13762  C   LYS A 894     121.450 158.921  92.743  1.00 58.950          C  
ATOM  13763  O   LYS A 894     120.455 159.639  92.793  1.00 59.120          O  
ATOM  13764  CB  LYS A 894     121.187 156.503  93.321  1.00 83.200          C  
ATOM  13765  CG  LYS A 894     119.680 156.439  93.089  1.00 83.200          C  
ATOM  13766  CD  LYS A 894     119.247 155.028  92.706  1.00 83.200          C  
ATOM  13767  CE  LYS A 894     117.747 154.939  92.483  1.00 83.200          C  
ATOM  13768  NZ  LYS A 894     117.311 153.539  92.187  1.00 83.200          N  
ATOM  13769  H   LYS A 894     120.394 158.897  95.220  1.00 71.750          H  
ATOM  13770  HA  LYS A 894     122.788 157.784  93.934  1.00 71.140          H  
ATOM  13771 1HB  LYS A 894     121.672 156.252  92.377  1.00 99.840          H  
ATOM  13772 2HB  LYS A 894     121.451 155.726  94.037  1.00 99.840          H  
ATOM  13773 1HG  LYS A 894     119.162 156.743  94.000  1.00 99.840          H  
ATOM  13774 2HG  LYS A 894     119.403 157.125  92.293  1.00 99.840          H  
ATOM  13775 1HD  LYS A 894     119.758 154.738  91.788  1.00 99.840          H  
ATOM  13776 2HD  LYS A 894     119.531 154.332  93.497  1.00 99.840          H  
ATOM  13777 1HE  LYS A 894     117.231 155.292  93.374  1.00 99.840          H  
ATOM  13778 2HE  LYS A 894     117.477 155.575  91.643  1.00 99.840          H  
ATOM  13779 1HZ  LYS A 894     116.311 153.521  92.044  1.00 99.840          H  
ATOM  13780 2HZ  LYS A 894     117.775 153.200  91.356  1.00 99.840          H  
ATOM  13781 3HZ  LYS A 894     117.548 152.941  92.968  1.00 99.840          H  
ATOM  13782  N   LEU A 895     122.330 158.970  91.744  1.00 58.490          N  
ATOM  13783  CA  LEU A 895     122.147 159.847  90.593  1.00 58.140          C  
ATOM  13784  C   LEU A 895     122.357 159.121  89.275  1.00 57.910          C  
ATOM  13785  O   LEU A 895     123.420 158.552  89.024  1.00 57.850          O  
ATOM  13786  CB  LEU A 895     123.108 161.044  90.686  1.00 81.540          C  
ATOM  13787  CG  LEU A 895     123.159 162.026  89.464  1.00 81.540          C  
ATOM  13788  CD1 LEU A 895     121.805 162.717  89.252  1.00 81.540          C  
ATOM  13789  CD2 LEU A 895     124.251 163.065  89.725  1.00 81.540          C  
ATOM  13790  H   LEU A 895     123.140 158.367  91.774  1.00 70.190          H  
ATOM  13791  HA  LEU A 895     121.125 160.217  90.616  1.00 69.770          H  
ATOM  13792 1HB  LEU A 895     122.834 161.628  91.564  1.00 97.840          H  
ATOM  13793 2HB  LEU A 895     124.116 160.660  90.835  1.00 97.840          H  
ATOM  13794  HG  LEU A 895     123.403 161.472  88.561  1.00 97.840          H  
ATOM  13795 1HD1 LEU A 895     121.874 163.395  88.401  1.00 97.840          H  
ATOM  13796 2HD1 LEU A 895     121.035 161.994  89.048  1.00 97.840          H  
ATOM  13797 3HD1 LEU A 895     121.540 163.283  90.143  1.00 97.840          H  
ATOM  13798 1HD2 LEU A 895     124.314 163.752  88.886  1.00 97.840          H  
ATOM  13799 2HD2 LEU A 895     124.013 163.626  90.629  1.00 97.840          H  
ATOM  13800 3HD2 LEU A 895     125.208 162.561  89.853  1.00 97.840          H  
ATOM  13801  N   ILE A 896     121.339 159.161  88.427  1.00 57.780          N  
ATOM  13802  CA  ILE A 896     121.384 158.529  87.122  1.00 57.540          C  
ATOM  13803  C   ILE A 896     121.300 159.573  86.027  1.00 56.970          C  
ATOM  13804  O   ILE A 896     120.329 160.339  85.920  1.00 56.870          O  
ATOM  13805  CB  ILE A 896     120.241 157.509  86.943  1.00 80.650          C  
ATOM  13806  CG1 ILE A 896     120.369 156.410  88.049  1.00 80.650          C  
ATOM  13807  CG2 ILE A 896     120.264 156.894  85.478  1.00 80.650          C  
ATOM  13808  CD1 ILE A 896     119.162 155.502  88.201  1.00 80.650          C  
ATOM  13809  H   ILE A 896     120.508 159.654  88.710  1.00 69.340          H  
ATOM  13810  HA  ILE A 896     122.333 158.004  87.017  1.00 69.050          H  
ATOM  13811  HB  ILE A 896     119.303 158.000  87.073  1.00 96.780          H  
ATOM  13812 1HG1 ILE A 896     121.236 155.796  87.821  1.00 96.780          H  
ATOM  13813 2HG1 ILE A 896     120.532 156.892  89.008  1.00 96.780          H  
ATOM  13814 1HG2 ILE A 896     119.447 156.191  85.360  1.00 96.780          H  
ATOM  13815 2HG2 ILE A 896     120.147 157.680  84.732  1.00 96.780          H  
ATOM  13816 3HG2 ILE A 896     121.208 156.380  85.312  1.00 96.780          H  
ATOM  13817 1HD1 ILE A 896     119.354 154.783  88.992  1.00 96.780          H  
ATOM  13818 2HD1 ILE A 896     118.288 156.098  88.461  1.00 96.780          H  
ATOM  13819 3HD1 ILE A 896     118.968 154.973  87.277  1.00 96.780          H  
ATOM  13820  N   ARG A 897     122.329 159.571  85.199  1.00 56.590          N  
ATOM  13821  CA  ARG A 897     122.463 160.447  84.052  1.00 56.040          C  
ATOM  13822  C   ARG A 897     122.793 159.554  82.876  1.00 55.910          C  
ATOM  13823  O   ARG A 897     123.901 159.025  82.782  1.00 56.110          O  
ATOM  13824  CB  ARG A 897     123.543 161.487  84.291  1.00 78.680          C  
ATOM  13825  CG  ARG A 897     123.198 162.503  85.380  1.00 78.680          C  
ATOM  13826  CD  ARG A 897     124.338 163.362  85.730  1.00 78.680          C  
ATOM  13827  NE  ARG A 897     125.375 162.604  86.420  1.00 78.680          N  
ATOM  13828  CZ  ARG A 897     126.608 163.059  86.724  1.00 78.680          C  
ATOM  13829  NH1 ARG A 897     126.971 164.282  86.395  1.00 78.680          N  
ATOM  13830  NH2 ARG A 897     127.454 162.265  87.363  1.00 78.680          N  
ATOM  13831  H   ARG A 897     123.069 158.905  85.385  1.00 67.910          H  
ATOM  13832  HA  ARG A 897     121.515 160.949  83.860  1.00 67.250          H  
ATOM  13833 1HB  ARG A 897     124.469 160.990  84.571  1.00 94.410          H  
ATOM  13834 2HB  ARG A 897     123.732 162.036  83.368  1.00 94.410          H  
ATOM  13835 1HG  ARG A 897     122.380 163.137  85.041  1.00 94.410          H  
ATOM  13836 2HG  ARG A 897     122.891 161.980  86.277  1.00 94.410          H  
ATOM  13837 1HD  ARG A 897     124.761 163.781  84.819  1.00 94.410          H  
ATOM  13838 2HD  ARG A 897     124.000 164.163  86.386  1.00 94.410          H  
ATOM  13839  HE  ARG A 897     125.146 161.658  86.701  1.00 94.410          H  
ATOM  13840 1HH1 ARG A 897     126.329 164.891  85.910  1.00 94.410          H  
ATOM  13841 2HH1 ARG A 897     127.896 164.616  86.628  1.00 94.410          H  
ATOM  13842 1HH2 ARG A 897     127.173 161.326  87.618  1.00 94.410          H  
ATOM  13843 2HH2 ARG A 897     128.380 162.593  87.598  1.00 94.410          H  
ATOM  13844  N   ASN A 898     121.805 159.334  82.026  1.00 55.580          N  
ATOM  13845  CA  ASN A 898     121.931 158.382  80.940  1.00 55.390          C  
ATOM  13846  C   ASN A 898     120.919 158.722  79.844  1.00 54.860          C  
ATOM  13847  O   ASN A 898     120.194 159.713  79.955  1.00 54.650          O  
ATOM  13848  CB  ASN A 898     121.795 156.970  81.508  1.00 77.620          C  
ATOM  13849  CG  ASN A 898     122.557 155.927  80.756  1.00 77.620          C  
ATOM  13850  OD1 ASN A 898     122.686 156.018  79.530  1.00 77.620          O  
ATOM  13851  ND2 ASN A 898     123.071 154.945  81.460  1.00 77.620          N  
ATOM  13852  H   ASN A 898     120.929 159.823  82.149  1.00 66.700          H  
ATOM  13853  HA  ASN A 898     122.925 158.479  80.501  1.00 66.470          H  
ATOM  13854 1HB  ASN A 898     122.146 156.964  82.540  1.00 93.150          H  
ATOM  13855 2HB  ASN A 898     120.776 156.690  81.536  1.00 93.150          H  
ATOM  13856 1HD2 ASN A 898     123.594 154.224  81.004  1.00 93.150          H  
ATOM  13857 2HD2 ASN A 898     122.944 154.916  82.451  1.00 93.150          H  
ATOM  13858  N   ALA A 899     120.892 157.924  78.782  1.00 54.640          N  
ATOM  13859  CA  ALA A 899     119.985 158.142  77.659  1.00 54.160          C  
ATOM  13860  C   ALA A 899     119.606 156.824  76.999  1.00 54.240          C  
ATOM  13861  O   ALA A 899     120.267 155.806  77.189  1.00 54.480          O  
ATOM  13862  CB  ALA A 899     120.626 159.064  76.643  1.00 76.020          C  
ATOM  13863  H   ALA A 899     121.537 157.140  78.761  1.00 65.570          H  
ATOM  13864  HA  ALA A 899     119.078 158.604  78.031  1.00 64.990          H  
ATOM  13865 1HB  ALA A 899     119.934 159.237  75.820  1.00 91.220          H  
ATOM  13866 2HB  ALA A 899     120.868 160.014  77.121  1.00 91.220          H  
ATOM  13867 3HB  ALA A 899     121.535 158.605  76.261  1.00 91.220          H  
ATOM  13868  N   ALA A 900     118.533 156.845  76.212  1.00 54.050          N  
ATOM  13869  CA  ALA A 900     118.095 155.656  75.493  1.00 54.070          C  
ATOM  13870  C   ALA A 900     117.514 156.050  74.140  1.00 53.600          C  
ATOM  13871  O   ALA A 900     116.922 157.124  74.004  1.00 53.400          O  
ATOM  13872  CB  ALA A 900     117.063 154.915  76.325  1.00 75.690          C  
ATOM  13873  H   ALA A 900     118.012 157.705  76.100  1.00 64.860          H  
ATOM  13874  HA  ALA A 900     118.957 155.012  75.317  1.00 64.880          H  
ATOM  13875 1HB  ALA A 900     116.745 154.038  75.791  1.00 90.830          H  
ATOM  13876 2HB  ALA A 900     117.504 154.627  77.281  1.00 90.830          H  
ATOM  13877 3HB  ALA A 900     116.205 155.557  76.498  1.00 90.830          H  
ATOM  13878  N   SER A 901     117.671 155.174  73.147  1.00 53.450          N  
ATOM  13879  CA  SER A 901     117.155 155.395  71.797  1.00 53.040          C  
ATOM  13880  C   SER A 901     117.032 154.085  71.031  1.00 53.130          C  
ATOM  13881  O   SER A 901     117.525 153.052  71.480  1.00 53.410          O  
ATOM  13882  CB  SER A 901     118.072 156.330  71.035  1.00 74.420          C  
ATOM  13883  OG  SER A 901     119.309 155.718  70.781  1.00 74.420          O  
ATOM  13884  H   SER A 901     118.178 154.318  73.323  1.00 64.140          H  
ATOM  13885  HA  SER A 901     116.164 155.845  71.871  1.00 63.650          H  
ATOM  13886 1HB  SER A 901     117.604 156.611  70.092  1.00 89.300          H  
ATOM  13887 2HB  SER A 901     118.224 157.243  71.608  1.00 89.300          H  
ATOM  13888  HG  SER A 901     119.822 156.361  70.286  1.00 89.300          H  
ATOM  13889  N   LEU A 902     116.363 154.132  69.875  1.00 52.890          N  
ATOM  13890  CA  LEU A 902     116.220 152.972  68.994  1.00 52.930          C  
ATOM  13891  C   LEU A 902     117.000 153.133  67.701  1.00 52.350          C  
ATOM  13892  O   LEU A 902     117.226 154.249  67.232  1.00 51.950          O  
ATOM  13893  CB  LEU A 902     114.754 152.693  68.650  1.00 74.090          C  
ATOM  13894  CG  LEU A 902     113.941 151.890  69.689  1.00 74.090          C  
ATOM  13895  CD1 LEU A 902     113.556 152.758  70.882  1.00 74.090          C  
ATOM  13896  CD2 LEU A 902     112.714 151.327  69.013  1.00 74.090          C  
ATOM  13897  H   LEU A 902     115.967 155.013  69.582  1.00 63.470          H  
ATOM  13898  HA  LEU A 902     116.604 152.103  69.511  1.00 63.520          H  
ATOM  13899 1HB  LEU A 902     114.249 153.644  68.494  1.00 88.900          H  
ATOM  13900 2HB  LEU A 902     114.729 152.138  67.711  1.00 88.900          H  
ATOM  13901  HG  LEU A 902     114.546 151.065  70.057  1.00 88.900          H  
ATOM  13902 1HD1 LEU A 902     112.985 152.153  71.589  1.00 88.900          H  
ATOM  13903 2HD1 LEU A 902     114.428 153.129  71.386  1.00 88.900          H  
ATOM  13904 3HD1 LEU A 902     112.945 153.594  70.550  1.00 88.900          H  
ATOM  13905 1HD2 LEU A 902     112.149 150.734  69.738  1.00 88.900          H  
ATOM  13906 2HD2 LEU A 902     112.091 152.139  68.640  1.00 88.900          H  
ATOM  13907 3HD2 LEU A 902     113.018 150.687  68.182  1.00 88.900          H  
ATOM  13908  N   LYS A 903     117.400 152.004  67.126  1.00 52.320          N  
ATOM  13909  CA  LYS A 903     118.116 151.956  65.859  1.00 51.780          C  
ATOM  13910  C   LYS A 903     117.587 150.817  65.002  1.00 51.810          C  
ATOM  13911  O   LYS A 903     117.079 149.826  65.532  1.00 52.240          O  
ATOM  13912  CB  LYS A 903     119.615 151.784  66.113  1.00 72.710          C  
ATOM  13913  CG  LYS A 903     119.986 150.461  66.782  1.00 72.710          C  
ATOM  13914  CD  LYS A 903     121.465 150.391  67.124  1.00 72.710          C  
ATOM  13915  CE  LYS A 903     121.826 149.040  67.733  1.00 72.710          C  
ATOM  13916  NZ  LYS A 903     123.263 148.969  68.129  1.00 72.710          N  
ATOM  13917  H   LYS A 903     117.177 151.132  67.583  1.00 62.780          H  
ATOM  13918  HA  LYS A 903     117.947 152.891  65.321  1.00 62.140          H  
ATOM  13919 1HB  LYS A 903     120.152 151.840  65.165  1.00 87.250          H  
ATOM  13920 2HB  LYS A 903     119.971 152.598  66.745  1.00 87.250          H  
ATOM  13921 1HG  LYS A 903     119.414 150.352  67.686  1.00 87.250          H  
ATOM  13922 2HG  LYS A 903     119.742 149.629  66.118  1.00 87.250          H  
ATOM  13923 1HD  LYS A 903     122.054 150.550  66.221  1.00 87.250          H  
ATOM  13924 2HD  LYS A 903     121.708 151.175  67.841  1.00 87.250          H  
ATOM  13925 1HE  LYS A 903     121.211 148.871  68.607  1.00 87.250          H  
ATOM  13926 2HE  LYS A 903     121.621 148.260  67.007  1.00 87.250          H  
ATOM  13927 1HZ  LYS A 903     123.458 148.061  68.528  1.00 87.250          H  
ATOM  13928 2HZ  LYS A 903     123.856 149.117  67.325  1.00 87.250          H  
ATOM  13929 3HZ  LYS A 903     123.446 149.683  68.820  1.00 87.250          H  
ATOM  13930  N   VAL A 904     117.716 150.943  63.685  1.00 51.350          N  
ATOM  13931  CA  VAL A 904     117.317 149.872  62.782  1.00 51.310          C  
ATOM  13932  C   VAL A 904     118.484 149.414  61.929  1.00 50.810          C  
ATOM  13933  O   VAL A 904     119.099 150.214  61.224  1.00 50.390          O  
ATOM  13934  CB  VAL A 904     116.159 150.329  61.870  1.00 71.850          C  
ATOM  13935  CG1 VAL A 904     115.766 149.202  60.888  1.00 71.850          C  
ATOM  13936  CG2 VAL A 904     114.966 150.724  62.740  1.00 71.850          C  
ATOM  13937  H   VAL A 904     118.125 151.787  63.306  1.00 61.620          H  
ATOM  13938  HA  VAL A 904     116.975 149.023  63.376  1.00 61.570          H  
ATOM  13939  HB  VAL A 904     116.480 151.184  61.277  1.00 86.220          H  
ATOM  13940 1HG1 VAL A 904     114.951 149.547  60.253  1.00 86.220          H  
ATOM  13941 2HG1 VAL A 904     116.615 148.932  60.258  1.00 86.220          H  
ATOM  13942 3HG1 VAL A 904     115.441 148.325  61.448  1.00 86.220          H  
ATOM  13943 1HG2 VAL A 904     114.147 151.055  62.105  1.00 86.220          H  
ATOM  13944 2HG2 VAL A 904     114.647 149.863  63.328  1.00 86.220          H  
ATOM  13945 3HG2 VAL A 904     115.248 151.532  63.410  1.00 86.220          H  
ATOM  13946  N   ILE A 905     118.775 148.122  61.995  1.00 50.850          N  
ATOM  13947  CA  ILE A 905     119.857 147.522  61.235  1.00 50.400          C  
ATOM  13948  C   ILE A 905     119.326 146.386  60.376  1.00 50.420          C  
ATOM  13949  O   ILE A 905     118.650 145.489  60.877  1.00 50.850          O  
ATOM  13950  CB  ILE A 905     120.967 146.998  62.172  1.00 70.740          C  
ATOM  13951  CG1 ILE A 905     121.537 148.191  63.007  1.00 70.740          C  
ATOM  13952  CG2 ILE A 905     122.073 146.295  61.343  1.00 70.740          C  
ATOM  13953  CD1 ILE A 905     122.474 147.798  64.121  1.00 70.740          C  
ATOM  13954  H   ILE A 905     118.213 147.534  62.597  1.00 61.020          H  
ATOM  13955  HA  ILE A 905     120.285 148.275  60.576  1.00 60.480          H  
ATOM  13956  HB  ILE A 905     120.540 146.283  62.874  1.00 84.890          H  
ATOM  13957 1HG1 ILE A 905     122.055 148.872  62.334  1.00 84.890          H  
ATOM  13958 2HG1 ILE A 905     120.711 148.724  63.466  1.00 84.890          H  
ATOM  13959 1HG2 ILE A 905     122.848 145.915  61.997  1.00 84.890          H  
ATOM  13960 2HG2 ILE A 905     121.654 145.456  60.789  1.00 84.890          H  
ATOM  13961 3HG2 ILE A 905     122.511 147.007  60.643  1.00 84.890          H  
ATOM  13962 1HD1 ILE A 905     122.799 148.696  64.639  1.00 84.890          H  
ATOM  13963 2HD1 ILE A 905     121.954 147.141  64.817  1.00 84.890          H  
ATOM  13964 3HD1 ILE A 905     123.343 147.288  63.726  1.00 84.890          H  
ATOM  13965  N   ALA A 906     119.637 146.422  59.086  1.00 49.950          N  
ATOM  13966  CA  ALA A 906     119.200 145.381  58.169  1.00 49.910          C  
ATOM  13967  C   ALA A 906     120.148 145.297  56.984  1.00 49.360          C  
ATOM  13968  O   ALA A 906     120.797 146.285  56.632  1.00 48.970          O  
ATOM  13969  CB  ALA A 906     117.783 145.658  57.698  1.00 69.890          C  
ATOM  13970  H   ALA A 906     120.193 147.190  58.735  1.00 59.940          H  
ATOM  13971  HA  ALA A 906     119.228 144.425  58.692  1.00 59.890          H  
ATOM  13972 1HB  ALA A 906     117.463 144.865  57.023  1.00 83.870          H  
ATOM  13973 2HB  ALA A 906     117.114 145.695  58.559  1.00 83.870          H  
ATOM  13974 3HB  ALA A 906     117.755 146.612  57.175  1.00 83.870          H  
ATOM  13975  N   SER A 907     120.202 144.126  56.358  1.00 49.330          N  
ATOM  13976  CA  SER A 907     121.020 143.901  55.172  1.00 48.820          C  
ATOM  13977  C   SER A 907     120.515 142.693  54.400  1.00 48.840          C  
ATOM  13978  O   SER A 907     119.663 141.943  54.886  1.00 49.270          O  
ATOM  13979  CB  SER A 907     122.468 143.679  55.558  1.00 68.550          C  
ATOM  13980  OG  SER A 907     122.625 142.462  56.234  1.00 68.550          O  
ATOM  13981  H   SER A 907     119.660 143.350  56.711  1.00 59.200          H  
ATOM  13982  HA  SER A 907     120.951 144.777  54.527  1.00 58.580          H  
ATOM  13983 1HB  SER A 907     123.088 143.682  54.663  1.00 82.260          H  
ATOM  13984 2HB  SER A 907     122.807 144.498  56.191  1.00 82.260          H  
ATOM  13985  HG  SER A 907     123.555 142.405  56.462  1.00 82.260          H  
ATOM  13986  N   ALA A 908     121.032 142.512  53.186  1.00 48.370          N  
ATOM  13987  CA  ALA A 908     120.694 141.362  52.359  1.00 48.330          C  
ATOM  13988  C   ALA A 908     121.806 141.098  51.357  1.00 47.830          C  
ATOM  13989  O   ALA A 908     122.557 142.008  51.001  1.00 47.440          O  
ATOM  13990  CB  ALA A 908     119.381 141.593  51.634  1.00 67.680          C  
ATOM  13991  H   ALA A 908     121.706 143.179  52.838  1.00 58.040          H  
ATOM  13992  HA  ALA A 908     120.603 140.488  53.005  1.00 58.000          H  
ATOM  13993 1HB  ALA A 908     119.140 140.718  51.032  1.00 81.210          H  
ATOM  13994 2HB  ALA A 908     118.587 141.763  52.363  1.00 81.210          H  
ATOM  13995 3HB  ALA A 908     119.472 142.463  50.987  1.00 81.210          H  
ATOM  13996  N   GLN A 909     121.896 139.858  50.888  1.00 47.830          N  
ATOM  13997  CA  GLN A 909     122.869 139.487  49.869  1.00 47.370          C  
ATOM  13998  C   GLN A 909     122.372 138.328  49.020  1.00 47.330          C  
ATOM  13999  O   GLN A 909     121.800 137.370  49.540  1.00 47.750          O  
ATOM  14000  CB  GLN A 909     124.207 139.120  50.511  1.00 66.500          C  
ATOM  14001  CG  GLN A 909     125.305 138.784  49.511  1.00 66.500          C  
ATOM  14002  CD  GLN A 909     126.622 138.537  50.168  1.00 66.500          C  
ATOM  14003  OE1 GLN A 909     126.712 138.368  51.386  1.00 66.500          O  
ATOM  14004  NE2 GLN A 909     127.674 138.510  49.363  1.00 66.500          N  
ATOM  14005  H   GLN A 909     121.263 139.151  51.236  1.00 57.400          H  
ATOM  14006  HA  GLN A 909     123.021 140.341  49.209  1.00 56.840          H  
ATOM  14007 1HB  GLN A 909     124.555 139.950  51.126  1.00 79.800          H  
ATOM  14008 2HB  GLN A 909     124.073 138.259  51.164  1.00 79.800          H  
ATOM  14009 1HG  GLN A 909     125.040 137.876  48.971  1.00 79.800          H  
ATOM  14010 2HG  GLN A 909     125.420 139.615  48.815  1.00 79.800          H  
ATOM  14011 1HE2 GLN A 909     128.588 138.348  49.740  1.00 79.800          H  
ATOM  14012 2HE2 GLN A 909     127.559 138.649  48.378  1.00 79.800          H  
ATOM  14013  N   SER A 910     122.624 138.407  47.718  1.00 46.840          N  
ATOM  14014  CA  SER A 910     122.265 137.352  46.779  1.00 46.740          C  
ATOM  14015  C   SER A 910     123.184 137.408  45.566  1.00 46.160          C  
ATOM  14016  O   SER A 910     123.918 138.383  45.377  1.00 45.820          O  
ATOM  14017  CB  SER A 910     120.820 137.498  46.343  1.00 65.480          C  
ATOM  14018  OG  SER A 910     120.642 138.654  45.572  1.00 65.480          O  
ATOM  14019  H   SER A 910     123.078 139.231  47.352  1.00 56.210          H  
ATOM  14020  HA  SER A 910     122.394 136.386  47.268  1.00 56.090          H  
ATOM  14021 1HB  SER A 910     120.523 136.624  45.767  1.00 78.570          H  
ATOM  14022 2HB  SER A 910     120.179 137.542  47.224  1.00 78.570          H  
ATOM  14023  HG  SER A 910     119.708 138.687  45.359  1.00 78.570          H  
ATOM  14024  N   GLY A 911     123.159 136.354  44.752  1.00 46.050          N  
ATOM  14025  CA  GLY A 911     123.957 136.294  43.533  1.00 45.510          C  
ATOM  14026  C   GLY A 911     124.007 134.868  43.003  1.00 45.520          C  
ATOM  14027  O   GLY A 911     123.421 133.961  43.598  1.00 45.940          O  
ATOM  14028  H   GLY A 911     122.554 135.576  44.975  1.00 55.260          H  
ATOM  14029 1HA  GLY A 911     123.526 136.953  42.779  1.00 54.610          H  
ATOM  14030 2HA  GLY A 911     124.966 136.649  43.736  1.00 54.610          H  
ATOM  14031  N   MET A 912     124.694 134.679  41.880  1.00 45.040          N  
ATOM  14032  CA  MET A 912     124.822 133.367  41.254  1.00 44.990          C  
ATOM  14033  C   MET A 912     125.927 133.360  40.215  1.00 44.470          C  
ATOM  14034  O   MET A 912     126.421 134.417  39.816  1.00 44.100          O  
ATOM  14035  CB  MET A 912     123.531 132.943  40.568  1.00 63.010          C  
ATOM  14036  CG  MET A 912     123.125 133.837  39.395  1.00 63.010          C  
ATOM  14037  SD  MET A 912     121.693 133.220  38.509  1.00 63.010          S  
ATOM  14038  CE  MET A 912     122.464 131.895  37.542  1.00 63.010          C  
ATOM  14039  H   MET A 912     125.154 135.469  41.449  1.00 54.050          H  
ATOM  14040  HA  MET A 912     125.081 132.636  42.020  1.00 53.990          H  
ATOM  14041 1HB  MET A 912     123.634 131.927  40.218  1.00 75.610          H  
ATOM  14042 2HB  MET A 912     122.714 132.952  41.291  1.00 75.610          H  
ATOM  14043 1HG  MET A 912     122.892 134.831  39.774  1.00 75.610          H  
ATOM  14044 2HG  MET A 912     123.946 133.932  38.686  1.00 75.610          H  
ATOM  14045 1HE  MET A 912     121.708 131.411  36.924  1.00 75.610          H  
ATOM  14046 2HE  MET A 912     123.240 132.317  36.899  1.00 75.610          H  
ATOM  14047 3HE  MET A 912     122.911 131.154  38.200  1.00 75.610          H  
ATOM  14048  N   SER A 913     126.263 132.169  39.740  1.00 44.450          N  
ATOM  14049  CA  SER A 913     127.225 131.985  38.668  1.00 43.970          C  
ATOM  14050  C   SER A 913     126.952 130.665  37.967  1.00 43.950          C  
ATOM  14051  O   SER A 913     126.199 129.830  38.479  1.00 44.350          O  
ATOM  14052  CB  SER A 913     128.639 131.996  39.213  1.00 61.750          C  
ATOM  14053  OG  SER A 913     128.873 130.874  40.019  1.00 61.750          O  
ATOM  14054  H   SER A 913     125.836 131.342  40.132  1.00 53.340          H  
ATOM  14055  HA  SER A 913     127.110 132.794  37.945  1.00 52.760          H  
ATOM  14056 1HB  SER A 913     129.349 132.010  38.388  1.00 74.100          H  
ATOM  14057 2HB  SER A 913     128.796 132.905  39.794  1.00 74.100          H  
ATOM  14058  HG  SER A 913     129.767 130.973  40.354  1.00 74.100          H  
ATOM  14059  N   GLN A 914     127.545 130.488  36.787  1.00 43.480          N  
ATOM  14060  CA  GLN A 914     127.437 129.238  36.043  1.00 43.410          C  
ATOM  14061  C   GLN A 914     128.822 128.696  35.666  1.00 43.240          C  
ATOM  14062  O   GLN A 914     129.513 129.347  34.882  1.00 42.800          O  
ATOM  14063  CB  GLN A 914     126.629 129.454  34.755  1.00 60.800          C  
ATOM  14064  CG  GLN A 914     126.565 128.236  33.799  1.00 60.800          C  
ATOM  14065  CD  GLN A 914     125.793 127.043  34.337  1.00 60.800          C  
ATOM  14066  OE1 GLN A 914     124.583 127.124  34.580  1.00 60.800          O  
ATOM  14067  NE2 GLN A 914     126.487 125.924  34.519  1.00 60.800          N  
ATOM  14068  H   GLN A 914     128.118 131.236  36.417  1.00 52.180          H  
ATOM  14069  HA  GLN A 914     126.891 128.541  36.660  1.00 52.090          H  
ATOM  14070 1HB  GLN A 914     125.604 129.720  35.017  1.00 72.960          H  
ATOM  14071 2HB  GLN A 914     127.051 130.288  34.198  1.00 72.960          H  
ATOM  14072 1HG  GLN A 914     126.079 128.556  32.881  1.00 72.960          H  
ATOM  14073 2HG  GLN A 914     127.579 127.899  33.570  1.00 72.960          H  
ATOM  14074 1HE2 GLN A 914     126.033 125.098  34.860  1.00 72.960          H  
ATOM  14075 2HE2 GLN A 914     127.500 125.904  34.318  1.00 72.960          H  
ATOM  14076  N   PRO A 915     129.275 127.552  36.218  1.00 43.600          N  
ATOM  14077  CA  PRO A 915     130.549 126.932  35.909  1.00 43.500          C  
ATOM  14078  C   PRO A 915     130.489 126.300  34.533  1.00 43.090          C  
ATOM  14079  O   PRO A 915     129.410 125.898  34.079  1.00 43.060          O  
ATOM  14080  CB  PRO A 915     130.705 125.890  37.021  1.00 65.250          C  
ATOM  14081  CG  PRO A 915     129.289 125.539  37.418  1.00 65.250          C  
ATOM  14082  CD  PRO A 915     128.499 126.833  37.259  1.00 65.250          C  
ATOM  14083  HA  PRO A 915     131.345 127.690  35.955  1.00 52.200          H  
ATOM  14084 1HB  PRO A 915     131.263 125.019  36.632  1.00 78.300          H  
ATOM  14085 2HB  PRO A 915     131.298 126.305  37.849  1.00 78.300          H  
ATOM  14086 1HG  PRO A 915     128.907 124.735  36.768  1.00 78.300          H  
ATOM  14087 2HG  PRO A 915     129.268 125.149  38.448  1.00 78.300          H  
ATOM  14088 1HD  PRO A 915     127.507 126.547  36.917  1.00 78.300          H  
ATOM  14089 2HD  PRO A 915     128.470 127.414  38.200  1.00 78.300          H  
ATOM  14090  N   LEU A 916     131.634 126.167  33.882  1.00 42.790          N  
ATOM  14091  CA  LEU A 916     131.661 125.490  32.598  1.00 42.400          C  
ATOM  14092  C   LEU A 916     132.469 124.210  32.685  1.00 42.590          C  
ATOM  14093  O   LEU A 916     133.446 124.136  33.431  1.00 42.870          O  
ATOM  14094  CB  LEU A 916     132.255 126.424  31.544  1.00 59.520          C  
ATOM  14095  CG  LEU A 916     131.554 127.814  31.394  1.00 59.520          C  
ATOM  14096  CD1 LEU A 916     132.325 128.638  30.380  1.00 59.520          C  
ATOM  14097  CD2 LEU A 916     130.084 127.651  30.972  1.00 59.520          C  
ATOM  14098  H   LEU A 916     132.493 126.521  34.281  1.00 51.350          H  
ATOM  14099  HA  LEU A 916     130.649 125.214  32.315  1.00 50.880          H  
ATOM  14100 1HB  LEU A 916     133.299 126.602  31.793  1.00 71.420          H  
ATOM  14101 2HB  LEU A 916     132.218 125.920  30.576  1.00 71.420          H  
ATOM  14102  HG  LEU A 916     131.587 128.341  32.351  1.00 71.420          H  
ATOM  14103 1HD1 LEU A 916     131.862 129.620  30.285  1.00 71.420          H  
ATOM  14104 2HD1 LEU A 916     133.357 128.757  30.714  1.00 71.420          H  
ATOM  14105 3HD1 LEU A 916     132.313 128.137  29.413  1.00 71.420          H  
ATOM  14106 1HD2 LEU A 916     129.628 128.636  30.879  1.00 71.420          H  
ATOM  14107 2HD2 LEU A 916     130.032 127.136  30.014  1.00 71.420          H  
ATOM  14108 3HD2 LEU A 916     129.535 127.084  31.718  1.00 71.420          H  
ATOM  14109  N   LEU A 917     132.073 123.213  31.905  1.00 42.430          N  
ATOM  14110  CA  LEU A 917     132.793 121.950  31.831  1.00 42.560          C  
ATOM  14111  C   LEU A 917     133.321 121.731  30.424  1.00 42.040          C  
ATOM  14112  O   LEU A 917     132.705 122.195  29.464  1.00 41.790          O  
ATOM  14113  CB  LEU A 917     131.860 120.801  32.217  1.00 59.530          C  
ATOM  14114  CG  LEU A 917     131.179 120.902  33.611  1.00 59.530          C  
ATOM  14115  CD1 LEU A 917     130.207 119.748  33.761  1.00 59.530          C  
ATOM  14116  CD2 LEU A 917     132.227 120.881  34.728  1.00 59.530          C  
ATOM  14117  H   LEU A 917     131.253 123.342  31.329  1.00 50.920          H  
ATOM  14118  HA  LEU A 917     133.647 121.983  32.503  1.00 51.070          H  
ATOM  14119 1HB  LEU A 917     131.073 120.734  31.467  1.00 71.440          H  
ATOM  14120 2HB  LEU A 917     132.430 119.874  32.191  1.00 71.440          H  
ATOM  14121  HG  LEU A 917     130.613 121.832  33.672  1.00 71.440          H  
ATOM  14122 1HD1 LEU A 917     129.707 119.817  34.727  1.00 71.440          H  
ATOM  14123 2HD1 LEU A 917     129.462 119.792  32.966  1.00 71.440          H  
ATOM  14124 3HD1 LEU A 917     130.746 118.804  33.700  1.00 71.440          H  
ATOM  14125 1HD2 LEU A 917     131.724 120.951  35.692  1.00 71.440          H  
ATOM  14126 2HD2 LEU A 917     132.794 119.952  34.684  1.00 71.440          H  
ATOM  14127 3HD2 LEU A 917     132.906 121.725  34.627  1.00 71.440          H  
ATOM  14128  N   ASP A 918     134.437 121.006  30.298  1.00 41.890          N  
ATOM  14129  CA  ASP A 918     134.991 120.671  28.986  1.00 41.410          C  
ATOM  14130  C   ASP A 918     135.823 119.382  29.075  1.00 41.440          C  
ATOM  14131  O   ASP A 918     135.978 118.817  30.167  1.00 41.810          O  
ATOM  14132  CB  ASP A 918     135.840 121.859  28.483  1.00 58.170          C  
ATOM  14133  CG  ASP A 918     135.951 121.973  26.956  1.00 58.170          C  
ATOM  14134  OD1 ASP A 918     135.762 120.972  26.299  1.00 58.170          O  
ATOM  14135  OD2 ASP A 918     136.227 123.046  26.469  1.00 58.170          O  
ATOM  14136  H   ASP A 918     134.907 120.674  31.129  1.00 50.270          H  
ATOM  14137  HA  ASP A 918     134.170 120.503  28.289  1.00 49.690          H  
ATOM  14138 1HB  ASP A 918     135.416 122.789  28.862  1.00 69.800          H  
ATOM  14139 2HB  ASP A 918     136.848 121.774  28.891  1.00 69.800          H  
ATOM  14140  N   ARG A 919     136.378 118.944  27.941  1.00 41.040          N  
ATOM  14141  CA  ARG A 919     137.213 117.737  27.859  1.00 41.000          C  
ATOM  14142  C   ARG A 919     138.400 117.895  26.905  1.00 40.490          C  
ATOM  14143  O   ARG A 919     138.265 118.440  25.811  1.00 40.110          O  
ATOM  14144  CB  ARG A 919     136.397 116.529  27.393  1.00 57.420          C  
ATOM  14145  CG  ARG A 919     135.281 116.029  28.330  1.00 57.420          C  
ATOM  14146  CD  ARG A 919     135.829 115.379  29.557  1.00 57.420          C  
ATOM  14147  NE  ARG A 919     134.784 114.797  30.389  1.00 57.420          N  
ATOM  14148  CZ  ARG A 919     134.058 115.450  31.325  1.00 57.420          C  
ATOM  14149  NH1 ARG A 919     134.236 116.738  31.570  1.00 57.420          N  
ATOM  14150  NH2 ARG A 919     133.146 114.778  32.017  1.00 57.420          N  
ATOM  14151  H   ARG A 919     136.188 119.492  27.095  1.00 49.250          H  
ATOM  14152  HA  ARG A 919     137.615 117.534  28.850  1.00 49.200          H  
ATOM  14153 1HB  ARG A 919     135.929 116.769  26.439  1.00 68.900          H  
ATOM  14154 2HB  ARG A 919     137.072 115.692  27.216  1.00 68.900          H  
ATOM  14155 1HG  ARG A 919     134.645 116.856  28.626  1.00 68.900          H  
ATOM  14156 2HG  ARG A 919     134.678 115.291  27.804  1.00 68.900          H  
ATOM  14157 1HD  ARG A 919     136.508 114.579  29.262  1.00 68.900          H  
ATOM  14158 2HD  ARG A 919     136.373 116.102  30.155  1.00 68.900          H  
ATOM  14159  HE  ARG A 919     134.593 113.812  30.259  1.00 68.900          H  
ATOM  14160 1HH1 ARG A 919     134.934 117.302  31.048  1.00 68.900          H  
ATOM  14161 2HH1 ARG A 919     133.686 117.180  32.286  1.00 68.900          H  
ATOM  14162 1HH2 ARG A 919     133.002 113.793  31.840  1.00 68.900          H  
ATOM  14163 2HH2 ARG A 919     132.595 115.246  32.721  1.00 68.900          H  
ATOM  14164  N   THR A 920     139.552 117.358  27.299  1.00 40.500          N  
ATOM  14165  CA  THR A 920     140.743 117.399  26.453  1.00 40.060          C  
ATOM  14166  C   THR A 920     141.716 116.292  26.815  1.00 40.160          C  
ATOM  14167  O   THR A 920     141.715 115.803  27.949  1.00 40.590          O  
ATOM  14168  CB  THR A 920     141.444 118.763  26.546  1.00 56.260          C  
ATOM  14169  OG1 THR A 920     142.526 118.790  25.616  1.00 56.260          O  
ATOM  14170  CG2 THR A 920     141.976 118.996  27.954  1.00 56.260          C  
ATOM  14171  H   THR A 920     139.612 116.915  28.205  1.00 48.600          H  
ATOM  14172  HA  THR A 920     140.438 117.246  25.418  1.00 48.070          H  
ATOM  14173  HB  THR A 920     140.733 119.550  26.288  1.00 67.510          H  
ATOM  14174  HG1 THR A 920     142.851 119.691  25.530  1.00 67.510          H  
ATOM  14175 1HG2 THR A 920     142.466 119.967  27.996  1.00 67.510          H  
ATOM  14176 2HG2 THR A 920     141.149 118.977  28.663  1.00 67.510          H  
ATOM  14177 3HG2 THR A 920     142.694 118.224  28.219  1.00 67.510          H  
ATOM  14178  N   VAL A 921     142.522 115.877  25.840  1.00 39.770          N  
ATOM  14179  CA  VAL A 921     143.540 114.856  26.055  1.00 39.810          C  
ATOM  14180  C   VAL A 921     144.887 115.310  25.479  1.00 39.450          C  
ATOM  14181  O   VAL A 921     144.904 116.199  24.627  1.00 39.080          O  
ATOM  14182  CB  VAL A 921     143.108 113.540  25.363  1.00 55.720          C  
ATOM  14183  CG1 VAL A 921     141.798 113.042  25.952  1.00 55.720          C  
ATOM  14184  CG2 VAL A 921     142.967 113.776  23.856  1.00 55.720          C  
ATOM  14185  H   VAL A 921     142.451 116.345  24.944  1.00 47.720          H  
ATOM  14186  HA  VAL A 921     143.607 114.689  27.123  1.00 47.770          H  
ATOM  14187  HB  VAL A 921     143.854 112.776  25.536  1.00 66.860          H  
ATOM  14188 1HG1 VAL A 921     141.514 112.107  25.470  1.00 66.860          H  
ATOM  14189 2HG1 VAL A 921     141.924 112.875  27.022  1.00 66.860          H  
ATOM  14190 3HG1 VAL A 921     141.015 113.774  25.793  1.00 66.860          H  
ATOM  14191 1HG2 VAL A 921     142.672 112.846  23.373  1.00 66.860          H  
ATOM  14192 2HG2 VAL A 921     142.211 114.534  23.672  1.00 66.860          H  
ATOM  14193 3HG2 VAL A 921     143.920 114.106  23.435  1.00 66.860          H  
ATOM  14194  N   PRO A 922     146.025 114.731  25.905  1.00 39.560          N  
ATOM  14195  CA  PRO A 922     147.336 114.917  25.306  1.00 39.230          C  
ATOM  14196  C   PRO A 922     147.321 114.505  23.843  1.00 38.780          C  
ATOM  14197  O   PRO A 922     146.712 113.484  23.508  1.00 38.830          O  
ATOM  14198  CB  PRO A 922     148.233 114.002  26.144  1.00 58.840          C  
ATOM  14199  CG  PRO A 922     147.511 113.857  27.468  1.00 58.840          C  
ATOM  14200  CD  PRO A 922     146.040 113.874  27.117  1.00 58.840          C  
ATOM  14201  HA  PRO A 922     147.634 115.978  25.408  1.00 47.080          H  
ATOM  14202 1HB  PRO A 922     148.362 113.036  25.624  1.00 70.610          H  
ATOM  14203 2HB  PRO A 922     149.233 114.442  26.246  1.00 70.610          H  
ATOM  14204 1HG  PRO A 922     147.818 112.923  27.964  1.00 70.610          H  
ATOM  14205 2HG  PRO A 922     147.797 114.680  28.143  1.00 70.610          H  
ATOM  14206 1HD  PRO A 922     145.687 112.859  26.900  1.00 70.610          H  
ATOM  14207 2HD  PRO A 922     145.515 114.339  27.957  1.00 70.610          H  
ATOM  14208  N   ASP A 923     148.053 115.228  23.004  1.00 38.370          N  
ATOM  14209  CA  ASP A 923     148.168 114.927  21.578  1.00 37.920          C  
ATOM  14210  C   ASP A 923     149.511 115.407  21.040  1.00 37.580          C  
ATOM  14211  O   ASP A 923     150.090 116.364  21.564  1.00 37.690          O  
ATOM  14212  CB  ASP A 923     147.017 115.504  20.754  1.00 53.270          C  
ATOM  14213  CG  ASP A 923     146.939 114.834  19.357  1.00 53.270          C  
ATOM  14214  OD1 ASP A 923     147.690 113.885  19.139  1.00 53.270          O  
ATOM  14215  OD2 ASP A 923     146.159 115.265  18.535  1.00 53.270          O  
ATOM  14216  H   ASP A 923     148.540 116.041  23.359  1.00 46.040          H  
ATOM  14217  HA  ASP A 923     148.134 113.844  21.457  1.00 45.500          H  
ATOM  14218 1HB  ASP A 923     146.072 115.341  21.281  1.00 63.920          H  
ATOM  14219 2HB  ASP A 923     147.151 116.577  20.631  1.00 63.920          H  
ATOM  14220  N   TYR A 924     150.037 114.683  20.062  1.00 37.170          N  
ATOM  14221  CA  TYR A 924     151.319 115.012  19.435  1.00 36.820          C  
ATOM  14222  C   TYR A 924     151.394 114.678  17.954  1.00 36.280          C  
ATOM  14223  O   TYR A 924     151.025 113.583  17.526  1.00 36.180          O  
ATOM  14224  CB  TYR A 924     152.473 114.291  20.136  1.00 51.690          C  
ATOM  14225  CG  TYR A 924     153.814 114.536  19.453  1.00 51.690          C  
ATOM  14226  CD1 TYR A 924     154.518 115.698  19.693  1.00 51.690          C  
ATOM  14227  CD2 TYR A 924     154.322 113.592  18.563  1.00 51.690          C  
ATOM  14228  CE1 TYR A 924     155.718 115.921  19.053  1.00 51.690          C  
ATOM  14229  CE2 TYR A 924     155.521 113.817  17.927  1.00 51.690          C  
ATOM  14230  CZ  TYR A 924     156.217 114.976  18.170  1.00 51.690          C  
ATOM  14231  OH  TYR A 924     157.418 115.199  17.542  1.00 51.690          O  
ATOM  14232  H   TYR A 924     149.431 113.943  19.690  1.00 44.600          H  
ATOM  14233  HA  TYR A 924     151.473 116.087  19.530  1.00 44.180          H  
ATOM  14234 1HB  TYR A 924     152.544 114.632  21.170  1.00 62.030          H  
ATOM  14235 2HB  TYR A 924     152.282 113.220  20.150  1.00 62.030          H  
ATOM  14236  HD1 TYR A 924     154.123 116.441  20.385  1.00 62.030          H  
ATOM  14237  HD2 TYR A 924     153.766 112.673  18.367  1.00 62.030          H  
ATOM  14238  HE1 TYR A 924     156.271 116.839  19.244  1.00 62.030          H  
ATOM  14239  HE2 TYR A 924     155.917 113.079  17.231  1.00 62.030          H  
ATOM  14240  HH  TYR A 924     157.748 116.067  17.788  1.00 62.030          H  
ATOM  14241  N   THR A 925     151.943 115.615  17.185  1.00 35.940          N  
ATOM  14242  CA  THR A 925     152.161 115.439  15.761  1.00 35.410          C  
ATOM  14243  C   THR A 925     153.245 116.378  15.271  1.00 35.130          C  
ATOM  14244  O   THR A 925     153.509 117.411  15.894  1.00 35.300          O  
ATOM  14245  CB  THR A 925     150.872 115.651  14.956  1.00 49.790          C  
ATOM  14246  OG1 THR A 925     151.135 115.359  13.578  1.00 49.790          O  
ATOM  14247  CG2 THR A 925     150.382 117.084  15.096  1.00 49.790          C  
ATOM  14248  H   THR A 925     152.206 116.499  17.600  1.00 43.130          H  
ATOM  14249  HA  THR A 925     152.502 114.418  15.588  1.00 42.490          H  
ATOM  14250  HB  THR A 925     150.103 114.967  15.324  1.00 59.740          H  
ATOM  14251  HG1 THR A 925     150.300 115.252  13.111  1.00 59.740          H  
ATOM  14252 1HG2 THR A 925     149.468 117.209  14.519  1.00 59.740          H  
ATOM  14253 2HG2 THR A 925     150.180 117.297  16.145  1.00 59.740          H  
ATOM  14254 3HG2 THR A 925     151.134 117.777  14.726  1.00 59.740          H  
ATOM  14255  N   THR A 926     153.877 116.006  14.167  1.00 34.710          N  
ATOM  14256  CA  THR A 926     154.913 116.813  13.534  1.00 34.390          C  
ATOM  14257  C   THR A 926     155.044 116.462  12.058  1.00 33.850          C  
ATOM  14258  O   THR A 926     154.727 115.340  11.652  1.00 33.750          O  
ATOM  14259  CB  THR A 926     156.257 116.646  14.259  1.00 48.270          C  
ATOM  14260  OG1 THR A 926     157.234 117.503  13.650  1.00 48.270          O  
ATOM  14261  CG2 THR A 926     156.719 115.198  14.201  1.00 48.270          C  
ATOM  14262  H   THR A 926     153.588 115.143  13.724  1.00 41.650          H  
ATOM  14263  HA  THR A 926     154.623 117.862  13.601  1.00 41.270          H  
ATOM  14264  HB  THR A 926     156.137 116.938  15.304  1.00 57.930          H  
ATOM  14265  HG1 THR A 926     157.983 117.603  14.245  1.00 57.930          H  
ATOM  14266 1HG2 THR A 926     157.666 115.101  14.728  1.00 57.930          H  
ATOM  14267 2HG2 THR A 926     155.975 114.562  14.678  1.00 57.930          H  
ATOM  14268 3HG2 THR A 926     156.852 114.887  13.168  1.00 57.930          H  
ATOM  14269  N   PHE A 927     155.474 117.429  11.251  1.00 33.510          N  
ATOM  14270  CA  PHE A 927     155.657 117.215   9.818  1.00 32.970          C  
ATOM  14271  C   PHE A 927     156.669 118.151   9.170  1.00 32.690          C  
ATOM  14272  O   PHE A 927     156.641 119.363   9.399  1.00 32.770          O  
ATOM  14273  CB  PHE A 927     154.321 117.370   9.099  1.00 46.370          C  
ATOM  14274  CG  PHE A 927     154.426 117.212   7.625  1.00 46.370          C  
ATOM  14275  CD1 PHE A 927     154.493 115.962   7.051  1.00 46.370          C  
ATOM  14276  CD2 PHE A 927     154.463 118.329   6.805  1.00 46.370          C  
ATOM  14277  CE1 PHE A 927     154.595 115.827   5.692  1.00 46.370          C  
ATOM  14278  CE2 PHE A 927     154.563 118.195   5.449  1.00 46.370          C  
ATOM  14279  CZ  PHE A 927     154.627 116.941   4.893  1.00 46.370          C  
ATOM  14280  H   PHE A 927     155.715 118.322  11.661  1.00 40.210          H  
ATOM  14281  HA  PHE A 927     156.012 116.194   9.677  1.00 39.560          H  
ATOM  14282 1HB  PHE A 927     153.618 116.626   9.474  1.00 55.650          H  
ATOM  14283 2HB  PHE A 927     153.905 118.352   9.310  1.00 55.650          H  
ATOM  14284  HD1 PHE A 927     154.465 115.077   7.689  1.00 55.650          H  
ATOM  14285  HD2 PHE A 927     154.413 119.326   7.256  1.00 55.650          H  
ATOM  14286  HE1 PHE A 927     154.650 114.835   5.245  1.00 55.650          H  
ATOM  14287  HE2 PHE A 927     154.594 119.079   4.810  1.00 55.650          H  
ATOM  14288  HZ  PHE A 927     154.708 116.833   3.813  1.00 55.650          H  
ATOM  14289  N   THR A 928     157.537 117.586   8.334  1.00 32.350          N  
ATOM  14290  CA  THR A 928     158.518 118.356   7.581  1.00 32.020          C  
ATOM  14291  C   THR A 928     159.001 117.565   6.377  1.00 31.530          C  
ATOM  14292  O   THR A 928     158.982 116.329   6.397  1.00 31.500          O  
ATOM  14293  CB  THR A 928     159.712 118.762   8.459  1.00 44.960          C  
ATOM  14294  OG1 THR A 928     160.585 119.599   7.699  1.00 44.960          O  
ATOM  14295  CG2 THR A 928     160.470 117.530   8.930  1.00 44.960          C  
ATOM  14296  H   THR A 928     157.519 116.584   8.205  1.00 38.820          H  
ATOM  14297  HA  THR A 928     158.039 119.263   7.212  1.00 38.420          H  
ATOM  14298  HB  THR A 928     159.349 119.319   9.324  1.00 53.950          H  
ATOM  14299  HG1 THR A 928     161.226 120.009   8.287  1.00 53.950          H  
ATOM  14300 1HG2 THR A 928     161.308 117.840   9.551  1.00 53.950          H  
ATOM  14301 2HG2 THR A 928     159.804 116.895   9.512  1.00 53.950          H  
ATOM  14302 3HG2 THR A 928     160.849 116.970   8.078  1.00 53.950          H  
ATOM  14303  N   THR A 929     159.439 118.271   5.333  1.00 31.130          N  
ATOM  14304  CA  THR A 929     159.989 117.633   4.138  1.00 30.640          C  
ATOM  14305  C   THR A 929     161.309 118.249   3.697  1.00 30.340          C  
ATOM  14306  O   THR A 929     161.632 119.387   4.042  1.00 30.430          O  
ATOM  14307  CB  THR A 929     159.007 117.728   2.953  1.00 43.090          C  
ATOM  14308  OG1 THR A 929     158.820 119.108   2.594  1.00 43.090          O  
ATOM  14309  CG2 THR A 929     157.676 117.144   3.340  1.00 43.090          C  
ATOM  14310  H   THR A 929     159.420 119.280   5.389  1.00 37.360          H  
ATOM  14311  HA  THR A 929     160.171 116.582   4.360  1.00 36.770          H  
ATOM  14312  HB  THR A 929     159.411 117.185   2.100  1.00 51.710          H  
ATOM  14313  HG1 THR A 929     159.624 119.462   2.196  1.00 51.710          H  
ATOM  14314 1HG2 THR A 929     156.991 117.217   2.499  1.00 51.710          H  
ATOM  14315 2HG2 THR A 929     157.801 116.099   3.620  1.00 51.710          H  
ATOM  14316 3HG2 THR A 929     157.275 117.696   4.175  1.00 51.710          H  
ATOM  14317  N   VAL A 930     162.039 117.507   2.866  1.00 29.980          N  
ATOM  14318  CA  VAL A 930     163.295 117.961   2.283  1.00 29.660          C  
ATOM  14319  C   VAL A 930     163.276 117.797   0.766  1.00 29.130          C  
ATOM  14320  O   VAL A 930     162.945 116.725   0.264  1.00 29.080          O  
ATOM  14321  CB  VAL A 930     164.482 117.169   2.884  1.00 41.650          C  
ATOM  14322  CG1 VAL A 930     165.810 117.616   2.251  1.00 41.650          C  
ATOM  14323  CG2 VAL A 930     164.519 117.380   4.400  1.00 41.650          C  
ATOM  14324  H   VAL A 930     161.701 116.584   2.626  1.00 35.980          H  
ATOM  14325  HA  VAL A 930     163.427 119.018   2.517  1.00 35.590          H  
ATOM  14326  HB  VAL A 930     164.355 116.109   2.664  1.00 49.980          H  
ATOM  14327 1HG1 VAL A 930     166.625 117.039   2.686  1.00 49.980          H  
ATOM  14328 2HG1 VAL A 930     165.795 117.447   1.175  1.00 49.980          H  
ATOM  14329 3HG1 VAL A 930     165.970 118.675   2.450  1.00 49.980          H  
ATOM  14330 1HG2 VAL A 930     165.348 116.818   4.825  1.00 49.980          H  
ATOM  14331 2HG2 VAL A 930     164.649 118.441   4.614  1.00 49.980          H  
ATOM  14332 3HG2 VAL A 930     163.592 117.037   4.850  1.00 49.980          H  
ATOM  14333  N   GLY A 931     163.642 118.851   0.041  1.00 28.760          N  
ATOM  14334  CA  GLY A 931     163.692 118.797  -1.415  1.00 28.240          C  
ATOM  14335  C   GLY A 931     164.019 120.163  -1.999  1.00 27.880          C  
ATOM  14336  O   GLY A 931     164.085 121.151  -1.267  1.00 28.040          O  
ATOM  14337  H   GLY A 931     163.898 119.709   0.510  1.00 34.510          H  
ATOM  14338 1HA  GLY A 931     164.444 118.073  -1.728  1.00 33.890          H  
ATOM  14339 2HA  GLY A 931     162.734 118.452  -1.801  1.00 33.890          H  
ATOM  14340  N   ASP A 932     164.232 120.198  -3.316  1.00 27.400          N  
ATOM  14341  CA  ASP A 932     164.567 121.413  -4.060  1.00 27.000          C  
ATOM  14342  C   ASP A 932     164.209 121.209  -5.535  1.00 26.510          C  
ATOM  14343  O   ASP A 932     163.751 120.127  -5.911  1.00 26.490          O  
ATOM  14344  CB  ASP A 932     166.071 121.727  -3.891  1.00 37.960          C  
ATOM  14345  CG  ASP A 932     166.451 123.210  -4.081  1.00 37.960          C  
ATOM  14346  OD1 ASP A 932     165.682 123.914  -4.701  1.00 37.960          O  
ATOM  14347  OD2 ASP A 932     167.501 123.609  -3.632  1.00 37.960          O  
ATOM  14348  H   ASP A 932     164.151 119.335  -3.836  1.00 32.880          H  
ATOM  14349  HA  ASP A 932     163.980 122.246  -3.671  1.00 32.400          H  
ATOM  14350 1HB  ASP A 932     166.391 121.421  -2.895  1.00 45.550          H  
ATOM  14351 2HB  ASP A 932     166.640 121.135  -4.609  1.00 45.550          H  
ATOM  14352  N   TRP A 933     164.433 122.225  -6.365  1.00 26.120          N  
ATOM  14353  CA  TRP A 933     164.174 122.128  -7.806  1.00 25.630          C  
ATOM  14354  C   TRP A 933     165.061 123.043  -8.639  1.00 25.200          C  
ATOM  14355  O   TRP A 933     165.212 124.224  -8.325  1.00 25.200          O  
ATOM  14356  CB  TRP A 933     162.716 122.475  -8.100  1.00 36.080          C  
ATOM  14357  CG  TRP A 933     162.373 122.396  -9.545  1.00 36.080          C  
ATOM  14358  CD1 TRP A 933     161.921 121.307 -10.210  1.00 36.080          C  
ATOM  14359  CD2 TRP A 933     162.453 123.464 -10.528  1.00 36.080          C  
ATOM  14360  NE1 TRP A 933     161.716 121.613 -11.525  1.00 36.080          N  
ATOM  14361  CE2 TRP A 933     162.036 122.931 -11.733  1.00 36.080          C  
ATOM  14362  CE3 TRP A 933     162.844 124.813 -10.473  1.00 36.080          C  
ATOM  14363  CZ2 TRP A 933     161.988 123.684 -12.883  1.00 36.080          C  
ATOM  14364  CZ3 TRP A 933     162.803 125.566 -11.627  1.00 36.080          C  
ATOM  14365  CH2 TRP A 933     162.384 125.018 -12.802  1.00 36.080          C  
ATOM  14366  H   TRP A 933     164.804 123.088  -5.957  1.00 31.340          H  
ATOM  14367  HA  TRP A 933     164.360 121.100  -8.117  1.00 30.760          H  
ATOM  14368 1HB  TRP A 933     162.065 121.792  -7.556  1.00 43.290          H  
ATOM  14369 2HB  TRP A 933     162.505 123.482  -7.749  1.00 43.290          H  
ATOM  14370  HD1 TRP A 933     161.750 120.330  -9.762  1.00 43.290          H  
ATOM  14371  HE1 TRP A 933     161.384 120.975 -12.237  1.00 43.290          H  
ATOM  14372  HE3 TRP A 933     163.180 125.258  -9.535  1.00 43.290          H  
ATOM  14373  HZ2 TRP A 933     161.657 123.262 -13.836  1.00 43.290          H  
ATOM  14374  HZ3 TRP A 933     163.111 126.610 -11.577  1.00 43.290          H  
ATOM  14375  HH2 TRP A 933     162.360 125.638 -13.698  1.00 43.290          H  
ATOM  14376  N   LEU A 934     165.608 122.505  -9.734  1.00 24.830          N  
ATOM  14377  CA  LEU A 934     166.438 123.283 -10.646  1.00 24.380          C  
ATOM  14378  C   LEU A 934     166.236 122.892 -12.104  1.00 23.900          C  
ATOM  14379  O   LEU A 934     166.183 121.702 -12.423  1.00 23.890          O  
ATOM  14380  CB  LEU A 934     167.928 123.069 -10.318  1.00 34.310          C  
ATOM  14381  CG  LEU A 934     168.452 123.556  -8.939  1.00 34.310          C  
ATOM  14382  CD1 LEU A 934     169.860 123.024  -8.736  1.00 34.310          C  
ATOM  14383  CD2 LEU A 934     168.442 125.080  -8.882  1.00 34.310          C  
ATOM  14384  H   LEU A 934     165.437 121.531  -9.940  1.00 29.800          H  
ATOM  14385  HA  LEU A 934     166.170 124.332 -10.547  1.00 29.260          H  
ATOM  14386 1HB  LEU A 934     168.133 122.002 -10.384  1.00 41.170          H  
ATOM  14387 2HB  LEU A 934     168.516 123.568 -11.088  1.00 41.170          H  
ATOM  14388  HG  LEU A 934     167.826 123.161  -8.143  1.00 41.170          H  
ATOM  14389 1HD1 LEU A 934     170.233 123.351  -7.765  1.00 41.170          H  
ATOM  14390 2HD1 LEU A 934     169.848 121.934  -8.770  1.00 41.170          H  
ATOM  14391 3HD1 LEU A 934     170.512 123.403  -9.522  1.00 41.170          H  
ATOM  14392 1HD2 LEU A 934     168.816 125.403  -7.911  1.00 41.170          H  
ATOM  14393 2HD2 LEU A 934     169.077 125.483  -9.670  1.00 41.170          H  
ATOM  14394 3HD2 LEU A 934     167.428 125.450  -9.008  1.00 41.170          H  
ATOM  14395  N   ASP A 935     166.175 123.892 -12.985  1.00 23.510          N  
ATOM  14396  CA  ASP A 935     166.122 123.687 -14.434  1.00 23.010          C  
ATOM  14397  C   ASP A 935     166.537 124.990 -15.116  1.00 22.640          C  
ATOM  14398  O   ASP A 935     166.778 125.988 -14.429  1.00 22.780          O  
ATOM  14399  CB  ASP A 935     164.715 123.241 -14.869  1.00 32.410          C  
ATOM  14400  CG  ASP A 935     164.669 122.447 -16.181  1.00 32.410          C  
ATOM  14401  OD1 ASP A 935     165.613 122.548 -16.933  1.00 32.410          O  
ATOM  14402  OD2 ASP A 935     163.695 121.767 -16.424  1.00 32.410          O  
ATOM  14403  H   ASP A 935     166.195 124.843 -12.639  1.00 28.210          H  
ATOM  14404  HA  ASP A 935     166.835 122.910 -14.711  1.00 27.610          H  
ATOM  14405 1HB  ASP A 935     164.286 122.617 -14.089  1.00 38.900          H  
ATOM  14406 2HB  ASP A 935     164.086 124.117 -14.983  1.00 38.900          H  
ATOM  14407  N   ALA A 936     166.593 125.002 -16.446  1.00 22.160          N  
ATOM  14408  CA  ALA A 936     166.922 126.229 -17.184  1.00 21.780          C  
ATOM  14409  C   ALA A 936     166.532 126.164 -18.656  1.00 21.280          C  
ATOM  14410  O   ALA A 936     166.581 125.108 -19.285  1.00 21.150          O  
ATOM  14411  CB  ALA A 936     168.415 126.518 -17.098  1.00 30.640          C  
ATOM  14412  H   ALA A 936     166.388 124.123 -16.933  1.00 26.590          H  
ATOM  14413  HA  ALA A 936     166.371 127.050 -16.727  1.00 26.140          H  
ATOM  14414 1HB  ALA A 936     168.628 127.446 -17.625  1.00 36.770          H  
ATOM  14415 2HB  ALA A 936     168.714 126.613 -16.055  1.00 36.770          H  
ATOM  14416 3HB  ALA A 936     168.966 125.702 -17.562  1.00 36.770          H  
ATOM  14417  N   ILE A 937     166.248 127.326 -19.235  1.00 20.990          N  
ATOM  14418  CA  ILE A 937     165.993 127.405 -20.664  1.00 20.500          C  
ATOM  14419  C   ILE A 937     167.082 128.188 -21.363  1.00 20.150          C  
ATOM  14420  O   ILE A 937     167.301 129.363 -21.065  1.00 20.300          O  
ATOM  14421  CB  ILE A 937     164.625 128.053 -20.955  1.00 28.900          C  
ATOM  14422  CG1 ILE A 937     163.513 127.185 -20.304  1.00 28.900          C  
ATOM  14423  CG2 ILE A 937     164.427 128.218 -22.496  1.00 28.900          C  
ATOM  14424  CD1 ILE A 937     162.137 127.809 -20.298  1.00 28.900          C  
ATOM  14425  H   ILE A 937     166.216 128.167 -18.674  1.00 25.190          H  
ATOM  14426  HA  ILE A 937     165.988 126.397 -21.078  1.00 24.600          H  
ATOM  14427  HB  ILE A 937     164.585 129.036 -20.486  1.00 34.680          H  
ATOM  14428 1HG1 ILE A 937     163.461 126.235 -20.833  1.00 34.680          H  
ATOM  14429 2HG1 ILE A 937     163.785 126.986 -19.272  1.00 34.680          H  
ATOM  14430 1HG2 ILE A 937     163.473 128.685 -22.707  1.00 34.680          H  
ATOM  14431 2HG2 ILE A 937     165.214 128.846 -22.911  1.00 34.680          H  
ATOM  14432 3HG2 ILE A 937     164.462 127.240 -22.976  1.00 34.680          H  
ATOM  14433 1HD1 ILE A 937     161.438 127.126 -19.814  1.00 34.680          H  
ATOM  14434 2HD1 ILE A 937     162.166 128.748 -19.744  1.00 34.680          H  
ATOM  14435 3HD1 ILE A 937     161.800 127.998 -21.309  1.00 34.680          H  
ATOM  14436  N   LYS A 938     167.738 127.538 -22.313  1.00 19.690          N  
ATOM  14437  CA  LYS A 938     168.818 128.149 -23.066  1.00 19.320          C  
ATOM  14438  C   LYS A 938     168.499 128.025 -24.544  1.00 18.810          C  
ATOM  14439  O   LYS A 938     167.973 126.998 -24.980  1.00 18.740          O  
ATOM  14440  CB  LYS A 938     170.148 127.454 -22.753  1.00 27.200          C  
ATOM  14441  CG  LYS A 938     170.575 127.459 -21.260  1.00 27.200          C  
ATOM  14442  CD  LYS A 938     170.951 128.854 -20.760  1.00 27.200          C  
ATOM  14443  CE  LYS A 938     171.459 128.816 -19.320  1.00 27.200          C  
ATOM  14444  NZ  LYS A 938     171.786 130.184 -18.804  1.00 27.200          N  
ATOM  14445  H   LYS A 938     167.480 126.578 -22.500  1.00 23.630          H  
ATOM  14446  HA  LYS A 938     168.879 129.210 -22.825  1.00 23.180          H  
ATOM  14447 1HB  LYS A 938     170.092 126.414 -23.075  1.00 32.640          H  
ATOM  14448 2HB  LYS A 938     170.944 127.926 -23.328  1.00 32.640          H  
ATOM  14449 1HG  LYS A 938     169.758 127.074 -20.647  1.00 32.640          H  
ATOM  14450 2HG  LYS A 938     171.432 126.801 -21.134  1.00 32.640          H  
ATOM  14451 1HD  LYS A 938     171.722 129.280 -21.402  1.00 32.640          H  
ATOM  14452 2HD  LYS A 938     170.074 129.502 -20.792  1.00 32.640          H  
ATOM  14453 1HE  LYS A 938     170.694 128.374 -18.687  1.00 32.640          H  
ATOM  14454 2HE  LYS A 938     172.356 128.199 -19.274  1.00 32.640          H  
ATOM  14455 1HZ  LYS A 938     172.116 130.116 -17.851  1.00 32.640          H  
ATOM  14456 2HZ  LYS A 938     172.505 130.601 -19.380  1.00 32.640          H  
ATOM  14457 3HZ  LYS A 938     170.956 130.762 -18.832  1.00 32.640          H  
ATOM  14458  N   MET A 939     168.815 129.065 -25.309  1.00 18.450          N  
ATOM  14459  CA  MET A 939     168.567 129.084 -26.745  1.00 17.940          C  
ATOM  14460  C   MET A 939     169.701 129.795 -27.474  1.00 17.600          C  
ATOM  14461  O   MET A 939     170.343 130.681 -26.909  1.00 17.690          O  
ATOM  14462  CB  MET A 939     167.236 129.791 -27.030  1.00 25.320          C  
ATOM  14463  CG  MET A 939     165.990 129.104 -26.422  1.00 25.320          C  
ATOM  14464  SD  MET A 939     164.463 130.022 -26.656  1.00 25.320          S  
ATOM  14465  CE  MET A 939     164.610 131.273 -25.374  1.00 25.320          C  
ATOM  14466  H   MET A 939     169.246 129.874 -24.881  1.00 22.140          H  
ATOM  14467  HA  MET A 939     168.522 128.058 -27.110  1.00 21.530          H  
ATOM  14468 1HB  MET A 939     167.290 130.807 -26.658  1.00 30.380          H  
ATOM  14469 2HB  MET A 939     167.086 129.851 -28.109  1.00 30.380          H  
ATOM  14470 1HG  MET A 939     165.874 128.112 -26.857  1.00 30.380          H  
ATOM  14471 2HG  MET A 939     166.121 128.982 -25.359  1.00 30.380          H  
ATOM  14472 1HE  MET A 939     163.727 131.913 -25.392  1.00 30.380          H  
ATOM  14473 2HE  MET A 939     164.686 130.791 -24.400  1.00 30.380          H  
ATOM  14474 3HE  MET A 939     165.494 131.881 -25.546  1.00 30.380          H  
ATOM  14475  N   GLY A 940     169.920 129.436 -28.738  1.00 17.210          N  
ATOM  14476  CA  GLY A 940     170.928 130.106 -29.556  1.00 16.850          C  
ATOM  14477  C   GLY A 940     171.089 129.453 -30.925  1.00 16.440          C  
ATOM  14478  O   GLY A 940     170.372 128.504 -31.264  1.00 16.440          O  
ATOM  14479  H   GLY A 940     169.379 128.683 -29.136  1.00 20.650          H  
ATOM  14480 1HA  GLY A 940     170.651 131.153 -29.684  1.00 20.220          H  
ATOM  14481 2HA  GLY A 940     171.883 130.095 -29.032  1.00 20.220          H  
ATOM  14482  N   ARG A 941     172.030 129.987 -31.708  1.00 16.110          N  
ATOM  14483  CA  ARG A 941     172.343 129.512 -33.055  1.00 15.690          C  
ATOM  14484  C   ARG A 941     173.850 129.528 -33.281  1.00 15.630          C  
ATOM  14485  O   ARG A 941     174.546 130.406 -32.769  1.00 15.760          O  
ATOM  14486  CB  ARG A 941     171.695 130.387 -34.125  1.00 22.130          C  
ATOM  14487  CG  ARG A 941     170.164 130.411 -34.167  1.00 22.130          C  
ATOM  14488  CD  ARG A 941     169.589 129.122 -34.644  1.00 22.130          C  
ATOM  14489  NE  ARG A 941     168.146 129.198 -34.791  1.00 22.130          N  
ATOM  14490  CZ  ARG A 941     167.240 129.001 -33.808  1.00 22.130          C  
ATOM  14491  NH1 ARG A 941     167.615 128.716 -32.571  1.00 22.130          N  
ATOM  14492  NH2 ARG A 941     165.949 129.098 -34.094  1.00 22.130          N  
ATOM  14493  H   ARG A 941     172.570 130.762 -31.343  1.00 19.330          H  
ATOM  14494  HA  ARG A 941     171.995 128.486 -33.159  1.00 18.830          H  
ATOM  14495 1HB  ARG A 941     172.029 131.414 -33.994  1.00 26.560          H  
ATOM  14496 2HB  ARG A 941     172.042 130.061 -35.107  1.00 26.560          H  
ATOM  14497 1HG  ARG A 941     169.771 130.622 -33.178  1.00 26.560          H  
ATOM  14498 2HG  ARG A 941     169.838 131.193 -34.851  1.00 26.560          H  
ATOM  14499 1HD  ARG A 941     170.014 128.878 -35.617  1.00 26.560          H  
ATOM  14500 2HD  ARG A 941     169.819 128.323 -33.945  1.00 26.560          H  
ATOM  14501  HE  ARG A 941     167.790 129.413 -35.713  1.00 26.560          H  
ATOM  14502 1HH1 ARG A 941     168.615 128.633 -32.308  1.00 26.560          H  
ATOM  14503 2HH1 ARG A 941     166.918 128.573 -31.859  1.00 26.560          H  
ATOM  14504 1HH2 ARG A 941     165.655 129.317 -35.037  1.00 26.560          H  
ATOM  14505 2HH2 ARG A 941     165.257 128.956 -33.373  1.00 26.560          H  
ATOM  14506  N   TYR A 942     174.347 128.568 -34.058  1.00 15.430          N  
ATOM  14507  CA  TYR A 942     175.761 128.520 -34.412  1.00 15.360          C  
ATOM  14508  C   TYR A 942     175.992 127.890 -35.776  1.00 14.950          C  
ATOM  14509  O   TYR A 942     175.408 126.852 -36.095  1.00 14.880          O  
ATOM  14510  CB  TYR A 942     176.553 127.736 -33.366  1.00 21.530          C  
ATOM  14511  CG  TYR A 942     178.020 127.612 -33.712  1.00 21.530          C  
ATOM  14512  CD1 TYR A 942     178.895 128.642 -33.430  1.00 21.530          C  
ATOM  14513  CD2 TYR A 942     178.482 126.462 -34.334  1.00 21.530          C  
ATOM  14514  CE1 TYR A 942     180.225 128.525 -33.767  1.00 21.530          C  
ATOM  14515  CE2 TYR A 942     179.805 126.346 -34.667  1.00 21.530          C  
ATOM  14516  CZ  TYR A 942     180.681 127.370 -34.388  1.00 21.530          C  
ATOM  14517  OH  TYR A 942     182.020 127.260 -34.731  1.00 21.530          O  
ATOM  14518  H   TYR A 942     173.728 127.861 -34.429  1.00 18.520          H  
ATOM  14519  HA  TYR A 942     176.142 129.540 -34.453  1.00 18.430          H  
ATOM  14520 1HB  TYR A 942     176.469 128.232 -32.397  1.00 25.840          H  
ATOM  14521 2HB  TYR A 942     176.138 126.736 -33.265  1.00 25.840          H  
ATOM  14522  HD1 TYR A 942     178.532 129.549 -32.946  1.00 25.840          H  
ATOM  14523  HD2 TYR A 942     177.791 125.651 -34.563  1.00 25.840          H  
ATOM  14524  HE1 TYR A 942     180.916 129.337 -33.549  1.00 25.840          H  
ATOM  14525  HE2 TYR A 942     180.161 125.445 -35.155  1.00 25.840          H  
ATOM  14526  HH  TYR A 942     182.178 126.406 -35.210  1.00 25.840          H  
ATOM  14527  N   LYS A 943     176.857 128.516 -36.571  1.00 14.700          N  
ATOM  14528  CA  LYS A 943     177.243 127.995 -37.873  1.00 14.330          C  
ATOM  14529  C   LYS A 943     178.753 128.073 -38.042  1.00 14.320          C  
ATOM  14530  O   LYS A 943     179.398 128.956 -37.475  1.00 14.460          O  
ATOM  14531  CB  LYS A 943     176.550 128.768 -38.996  1.00 20.210          C  
ATOM  14532  CG  LYS A 943     175.031 128.644 -39.004  1.00 20.210          C  
ATOM  14533  CD  LYS A 943     174.416 129.374 -40.191  1.00 20.210          C  
ATOM  14534  CE  LYS A 943     172.894 129.251 -40.191  1.00 20.210          C  
ATOM  14535  NZ  LYS A 943     172.276 129.963 -41.350  1.00 20.210          N  
ATOM  14536  H   LYS A 943     177.277 129.381 -36.258  1.00 17.640          H  
ATOM  14537  HA  LYS A 943     176.956 126.944 -37.933  1.00 17.200          H  
ATOM  14538 1HB  LYS A 943     176.803 129.825 -38.916  1.00 24.250          H  
ATOM  14539 2HB  LYS A 943     176.923 128.416 -39.958  1.00 24.250          H  
ATOM  14540 1HG  LYS A 943     174.754 127.589 -39.035  1.00 24.250          H  
ATOM  14541 2HG  LYS A 943     174.631 129.073 -38.088  1.00 24.250          H  
ATOM  14542 1HD  LYS A 943     174.686 130.430 -40.150  1.00 24.250          H  
ATOM  14543 2HD  LYS A 943     174.805 128.953 -41.117  1.00 24.250          H  
ATOM  14544 1HE  LYS A 943     172.623 128.197 -40.238  1.00 24.250          H  
ATOM  14545 2HE  LYS A 943     172.503 129.675 -39.266  1.00 24.250          H  
ATOM  14546 1HZ  LYS A 943     171.271 129.857 -41.313  1.00 24.250          H  
ATOM  14547 2HZ  LYS A 943     172.511 130.945 -41.310  1.00 24.250          H  
ATOM  14548 3HZ  LYS A 943     172.622 129.569 -42.214  1.00 24.250          H  
ATOM  14549  N   GLU A 944     179.303 127.173 -38.854  1.00 14.160          N  
ATOM  14550  CA  GLU A 944     180.728 127.181 -39.173  1.00 14.160          C  
ATOM  14551  C   GLU A 944     180.976 126.559 -40.537  1.00 13.760          C  
ATOM  14552  O   GLU A 944     180.157 125.778 -41.026  1.00 13.590          O  
ATOM  14553  CB  GLU A 944     181.532 126.429 -38.112  1.00 19.820          C  
ATOM  14554  CG  GLU A 944     181.219 124.938 -37.995  1.00 19.820          C  
ATOM  14555  CD  GLU A 944     182.007 124.246 -36.902  1.00 19.820          C  
ATOM  14556  OE1 GLU A 944     182.574 124.923 -36.066  1.00 19.820          O  
ATOM  14557  OE2 GLU A 944     182.039 123.039 -36.902  1.00 19.820          O  
ATOM  14558  H   GLU A 944     178.714 126.469 -39.277  1.00 16.990          H  
ATOM  14559  HA  GLU A 944     181.073 128.215 -39.204  1.00 16.990          H  
ATOM  14560 1HB  GLU A 944     182.596 126.531 -38.325  1.00 23.790          H  
ATOM  14561 2HB  GLU A 944     181.352 126.889 -37.159  1.00 23.790          H  
ATOM  14562 1HG  GLU A 944     180.155 124.822 -37.789  1.00 23.790          H  
ATOM  14563 2HG  GLU A 944     181.432 124.451 -38.945  1.00 23.790          H  
ATOM  14564  N   SER A 945     182.120 126.883 -41.130  1.00 13.650          N  
ATOM  14565  CA  SER A 945     182.528 126.322 -42.411  1.00 13.310          C  
ATOM  14566  C   SER A 945     184.038 126.397 -42.564  1.00 13.440          C  
ATOM  14567  O   SER A 945     184.722 127.054 -41.774  1.00 13.710          O  
ATOM  14568  CB  SER A 945     181.867 127.068 -43.553  1.00 18.770          C  
ATOM  14569  OG  SER A 945     182.353 128.379 -43.642  1.00 18.770          O  
ATOM  14570  H   SER A 945     182.737 127.545 -40.681  1.00 16.380          H  
ATOM  14571  HA  SER A 945     182.229 125.273 -42.448  1.00 15.970          H  
ATOM  14572 1HB  SER A 945     182.056 126.544 -44.489  1.00 22.520          H  
ATOM  14573 2HB  SER A 945     180.788 127.086 -43.401  1.00 22.520          H  
ATOM  14574  HG  SER A 945     181.881 128.787 -44.370  1.00 22.520          H  
ATOM  14575  N   PHE A 946     184.561 125.699 -43.564  1.00 13.270          N  
ATOM  14576  CA  PHE A 946     185.984 125.713 -43.863  1.00 13.390          C  
ATOM  14577  C   PHE A 946     186.217 125.384 -45.327  1.00 13.010          C  
ATOM  14578  O   PHE A 946     185.304 124.944 -46.028  1.00 12.700          O  
ATOM  14579  CB  PHE A 946     186.737 124.727 -42.971  1.00 18.700          C  
ATOM  14580  CG  PHE A 946     186.339 123.312 -43.177  1.00 18.700          C  
ATOM  14581  CD1 PHE A 946     187.025 122.506 -44.076  1.00 18.700          C  
ATOM  14582  CD2 PHE A 946     185.273 122.774 -42.476  1.00 18.700          C  
ATOM  14583  CE1 PHE A 946     186.650 121.203 -44.268  1.00 18.700          C  
ATOM  14584  CE2 PHE A 946     184.897 121.468 -42.668  1.00 18.700          C  
ATOM  14585  CZ  PHE A 946     185.587 120.679 -43.566  1.00 18.700          C  
ATOM  14586  H   PHE A 946     183.949 125.157 -44.159  1.00 15.920          H  
ATOM  14587  HA  PHE A 946     186.370 126.716 -43.673  1.00 16.070          H  
ATOM  14588 1HB  PHE A 946     187.806 124.807 -43.157  1.00 22.440          H  
ATOM  14589 2HB  PHE A 946     186.568 124.982 -41.924  1.00 22.440          H  
ATOM  14590  HD1 PHE A 946     187.867 122.918 -44.636  1.00 22.440          H  
ATOM  14591  HD2 PHE A 946     184.731 123.400 -41.766  1.00 22.440          H  
ATOM  14592  HE1 PHE A 946     187.190 120.584 -44.975  1.00 22.440          H  
ATOM  14593  HE2 PHE A 946     184.057 121.053 -42.111  1.00 22.440          H  
ATOM  14594  HZ  PHE A 946     185.290 119.643 -43.721  1.00 22.440          H  
ATOM  14595  N   VAL A 947     187.443 125.608 -45.787  1.00 13.060          N  
ATOM  14596  CA  VAL A 947     187.829 125.296 -47.153  1.00 12.770          C  
ATOM  14597  C   VAL A 947     188.983 124.306 -47.170  1.00 13.110          C  
ATOM  14598  O   VAL A 947     189.988 124.504 -46.487  1.00 13.500          O  
ATOM  14599  CB  VAL A 947     188.227 126.584 -47.906  1.00 17.990          C  
ATOM  14600  CG1 VAL A 947     188.681 126.257 -49.339  1.00 17.990          C  
ATOM  14601  CG2 VAL A 947     187.034 127.538 -47.925  1.00 17.990          C  
ATOM  14602  H   VAL A 947     188.138 125.989 -45.159  1.00 15.670          H  
ATOM  14603  HA  VAL A 947     186.979 124.841 -47.663  1.00 15.320          H  
ATOM  14604  HB  VAL A 947     189.066 127.057 -47.396  1.00 21.590          H  
ATOM  14605 1HG1 VAL A 947     188.959 127.180 -49.847  1.00 21.590          H  
ATOM  14606 2HG1 VAL A 947     189.543 125.591 -49.324  1.00 21.590          H  
ATOM  14607 3HG1 VAL A 947     187.864 125.780 -49.881  1.00 21.590          H  
ATOM  14608 1HG2 VAL A 947     187.307 128.453 -48.446  1.00 21.590          H  
ATOM  14609 2HG2 VAL A 947     186.199 127.061 -48.438  1.00 21.590          H  
ATOM  14610 3HG2 VAL A 947     186.737 127.781 -46.909  1.00 21.590          H  
ATOM  14611  N   SER A 948     188.836 123.246 -47.955  1.00 12.960          N  
ATOM  14612  CA  SER A 948     189.862 122.223 -48.084  1.00 13.260          C  
ATOM  14613  C   SER A 948     189.787 121.596 -49.466  1.00 12.940          C  
ATOM  14614  O   SER A 948     188.817 121.802 -50.202  1.00 12.510          O  
ATOM  14615  CB  SER A 948     189.678 121.139 -47.044  1.00 18.440          C  
ATOM  14616  OG  SER A 948     188.520 120.396 -47.303  1.00 18.440          O  
ATOM  14617  H   SER A 948     187.980 123.138 -48.480  1.00 15.550          H  
ATOM  14618  HA  SER A 948     190.843 122.683 -47.962  1.00 15.910          H  
ATOM  14619 1HB  SER A 948     190.545 120.480 -47.044  1.00 22.130          H  
ATOM  14620 2HB  SER A 948     189.612 121.592 -46.055  1.00 22.130          H  
ATOM  14621  HG  SER A 948     188.454 119.754 -46.594  1.00 22.130          H  
ATOM  14622  N   ALA A 949     190.829 120.854 -49.831  1.00 13.180          N  
ATOM  14623  CA  ALA A 949     190.883 120.159 -51.109  1.00 12.950          C  
ATOM  14624  C   ALA A 949     191.859 118.997 -51.027  1.00 13.340          C  
ATOM  14625  O   ALA A 949     192.766 119.001 -50.192  1.00 13.780          O  
ATOM  14626  CB  ALA A 949     191.296 121.114 -52.217  1.00 18.220          C  
ATOM  14627  H   ALA A 949     191.600 120.744 -49.188  1.00 15.820          H  
ATOM  14628  HA  ALA A 949     189.892 119.758 -51.326  1.00 15.540          H  
ATOM  14629 1HB  ALA A 949     191.318 120.581 -53.166  1.00 21.870          H  
ATOM  14630 2HB  ALA A 949     190.578 121.933 -52.277  1.00 21.870          H  
ATOM  14631 3HB  ALA A 949     192.285 121.511 -52.002  1.00 21.870          H  
ATOM  14632  N   GLY A 950     191.697 118.020 -51.913  1.00 13.190          N  
ATOM  14633  CA  GLY A 950     192.615 116.892 -51.988  1.00 13.540          C  
ATOM  14634  C   GLY A 950     192.120 115.869 -52.995  1.00 13.290          C  
ATOM  14635  O   GLY A 950     191.085 116.064 -53.634  1.00 12.850          O  
ATOM  14636  H   GLY A 950     190.920 118.059 -52.559  1.00 15.830          H  
ATOM  14637 1HA  GLY A 950     193.606 117.244 -52.277  1.00 16.250          H  
ATOM  14638 2HA  GLY A 950     192.709 116.429 -51.007  1.00 16.250          H  
ATOM  14639  N   PHE A 951     192.876 114.793 -53.153  1.00 13.590          N  
ATOM  14640  CA  PHE A 951     192.545 113.732 -54.092  1.00 13.400          C  
ATOM  14641  C   PHE A 951     193.182 112.430 -53.640  1.00 13.810          C  
ATOM  14642  O   PHE A 951     194.032 112.426 -52.747  1.00 14.250          O  
ATOM  14643  CB  PHE A 951     193.014 114.087 -55.501  1.00 18.840          C  
ATOM  14644  CG  PHE A 951     194.491 114.225 -55.614  1.00 18.840          C  
ATOM  14645  CD1 PHE A 951     195.282 113.141 -55.978  1.00 18.840          C  
ATOM  14646  CD2 PHE A 951     195.103 115.439 -55.352  1.00 18.840          C  
ATOM  14647  CE1 PHE A 951     196.646 113.271 -56.073  1.00 18.840          C  
ATOM  14648  CE2 PHE A 951     196.467 115.571 -55.447  1.00 18.840          C  
ATOM  14649  CZ  PHE A 951     197.242 114.486 -55.808  1.00 18.840          C  
ATOM  14650  H   PHE A 951     193.717 114.696 -52.599  1.00 16.310          H  
ATOM  14651  HA  PHE A 951     191.462 113.597 -54.105  1.00 16.080          H  
ATOM  14652 1HB  PHE A 951     192.690 113.320 -56.199  1.00 22.600          H  
ATOM  14653 2HB  PHE A 951     192.555 115.026 -55.811  1.00 22.600          H  
ATOM  14654  HD1 PHE A 951     194.812 112.177 -56.187  1.00 22.600          H  
ATOM  14655  HD2 PHE A 951     194.490 116.295 -55.067  1.00 22.600          H  
ATOM  14656  HE1 PHE A 951     197.256 112.414 -56.357  1.00 22.600          H  
ATOM  14657  HE2 PHE A 951     196.940 116.531 -55.238  1.00 22.600          H  
ATOM  14658  HZ  PHE A 951     198.323 114.590 -55.883  1.00 22.600          H  
ATOM  14659  N   ALA A 952     192.765 111.325 -54.247  1.00 13.670          N  
ATOM  14660  CA  ALA A 952     193.339 110.025 -53.943  1.00 14.030          C  
ATOM  14661  C   ALA A 952     193.152 109.083 -55.116  1.00 13.830          C  
ATOM  14662  O   ALA A 952     192.262 109.285 -55.946  1.00 13.380          O  
ATOM  14663  CB  ALA A 952     192.698 109.442 -52.697  1.00 19.500          C  
ATOM  14664  H   ALA A 952     192.044 111.387 -54.952  1.00 16.400          H  
ATOM  14665  HA  ALA A 952     194.409 110.151 -53.775  1.00 16.840          H  
ATOM  14666 1HB  ALA A 952     193.148 108.476 -52.475  1.00 23.400          H  
ATOM  14667 2HB  ALA A 952     192.855 110.119 -51.856  1.00 23.400          H  
ATOM  14668 3HB  ALA A 952     191.631 109.313 -52.865  1.00 23.400          H  
ATOM  14669  N   SER A 953     193.973 108.042 -55.166  1.00 14.160          N  
ATOM  14670  CA  SER A 953     193.868 107.008 -56.186  1.00 14.020          C  
ATOM  14671  C   SER A 953     194.447 105.706 -55.657  1.00 14.440          C  
ATOM  14672  O   SER A 953     195.119 105.689 -54.621  1.00 14.860          O  
ATOM  14673  CB  SER A 953     194.602 107.421 -57.445  1.00 19.680          C  
ATOM  14674  OG  SER A 953     195.984 107.474 -57.225  1.00 19.680          O  
ATOM  14675  H   SER A 953     194.701 107.948 -54.472  1.00 16.990          H  
ATOM  14676  HA  SER A 953     192.815 106.849 -56.421  1.00 16.820          H  
ATOM  14677 1HB  SER A 953     194.386 106.711 -58.242  1.00 23.620          H  
ATOM  14678 2HB  SER A 953     194.244 108.397 -57.771  1.00 23.620          H  
ATOM  14679  HG  SER A 953     196.374 107.744 -58.059  1.00 23.620          H  
ATOM  14680  N   PHE A 954     194.160 104.608 -56.349  1.00 14.320          N  
ATOM  14681  CA  PHE A 954     194.678 103.299 -55.974  1.00 14.690          C  
ATOM  14682  C   PHE A 954     194.810 102.362 -57.161  1.00 14.600          C  
ATOM  14683  O   PHE A 954     193.900 102.289 -57.989  1.00 14.180          O  
ATOM  14684  CB  PHE A 954     193.760 102.638 -54.948  1.00 20.420          C  
ATOM  14685  CG  PHE A 954     194.221 101.274 -54.544  1.00 20.420          C  
ATOM  14686  CD1 PHE A 954     195.175 101.116 -53.563  1.00 20.420          C  
ATOM  14687  CD2 PHE A 954     193.710 100.140 -55.167  1.00 20.420          C  
ATOM  14688  CE1 PHE A 954     195.607  99.864 -53.206  1.00 20.420          C  
ATOM  14689  CE2 PHE A 954     194.145  98.890 -54.811  1.00 20.420          C  
ATOM  14690  CZ  PHE A 954     195.093  98.757 -53.825  1.00 20.420          C  
ATOM  14691  H   PHE A 954     193.587 104.687 -57.177  1.00 17.180          H  
ATOM  14692  HA  PHE A 954     195.667 103.433 -55.535  1.00 17.630          H  
ATOM  14693 1HB  PHE A 954     193.706 103.261 -54.054  1.00 24.500          H  
ATOM  14694 2HB  PHE A 954     192.755 102.554 -55.355  1.00 24.500          H  
ATOM  14695  HD1 PHE A 954     195.588 101.998 -53.071  1.00 24.500          H  
ATOM  14696  HD2 PHE A 954     192.958 100.254 -55.953  1.00 24.500          H  
ATOM  14697  HE1 PHE A 954     196.362  99.749 -52.429  1.00 24.500          H  
ATOM  14698  HE2 PHE A 954     193.743  98.006 -55.305  1.00 24.500          H  
ATOM  14699  HZ  PHE A 954     195.442  97.773 -53.534  1.00 24.500          H  
ATOM  14700  N   ASP A 955     195.922 101.631 -57.221  1.00 15.010          N  
ATOM  14701  CA  ASP A 955     196.134 100.617 -58.245  1.00 15.030          C  
ATOM  14702  C   ASP A 955     197.094  99.561 -57.707  1.00 15.560          C  
ATOM  14703  O   ASP A 955     197.632  99.707 -56.607  1.00 15.900          O  
ATOM  14704  CB  ASP A 955     196.698 101.276 -59.524  1.00 21.030          C  
ATOM  14705  CG  ASP A 955     196.422 100.502 -60.837  1.00 21.030          C  
ATOM  14706  OD1 ASP A 955     196.182  99.312 -60.760  1.00 21.030          O  
ATOM  14707  OD2 ASP A 955     196.473 101.100 -61.887  1.00 21.030          O  
ATOM  14708  H   ASP A 955     196.640 101.765 -56.521  1.00 18.010          H  
ATOM  14709  HA  ASP A 955     195.182 100.137 -58.474  1.00 18.040          H  
ATOM  14710 1HB  ASP A 955     196.276 102.277 -59.627  1.00 25.240          H  
ATOM  14711 2HB  ASP A 955     197.779 101.388 -59.419  1.00 25.240          H  
ATOM  14712  N   LEU A 956     197.371  98.542 -58.507  1.00 15.640          N  
ATOM  14713  CA  LEU A 956     198.276  97.478 -58.092  1.00 16.140          C  
ATOM  14714  C   LEU A 956     199.489  97.374 -58.996  1.00 16.350          C  
ATOM  14715  O   LEU A 956     199.373  97.093 -60.189  1.00 16.080          O  
ATOM  14716  CB  LEU A 956     197.529  96.141 -58.087  1.00 22.400          C  
ATOM  14717  CG  LEU A 956     196.272  96.052 -57.177  1.00 22.400          C  
ATOM  14718  CD1 LEU A 956     195.583  94.728 -57.426  1.00 22.400          C  
ATOM  14719  CD2 LEU A 956     196.666  96.174 -55.710  1.00 22.400          C  
ATOM  14720  H   LEU A 956     196.908  98.513 -59.418  1.00 18.770          H  
ATOM  14721  HA  LEU A 956     198.641  97.698 -57.092  1.00 19.370          H  
ATOM  14722 1HB  LEU A 956     197.214  95.926 -59.107  1.00 26.880          H  
ATOM  14723 2HB  LEU A 956     198.223  95.361 -57.775  1.00 26.880          H  
ATOM  14724  HG  LEU A 956     195.576  96.851 -57.432  1.00 26.880          H  
ATOM  14725 1HD1 LEU A 956     194.691  94.659 -56.804  1.00 26.880          H  
ATOM  14726 2HD1 LEU A 956     195.297  94.659 -58.477  1.00 26.880          H  
ATOM  14727 3HD1 LEU A 956     196.260  93.910 -57.181  1.00 26.880          H  
ATOM  14728 1HD2 LEU A 956     195.773  96.094 -55.101  1.00 26.880          H  
ATOM  14729 2HD2 LEU A 956     197.355  95.373 -55.446  1.00 26.880          H  
ATOM  14730 3HD2 LEU A 956     197.140  97.136 -55.523  1.00 26.880          H  
ATOM  14731  N   VAL A 957     200.661  97.596 -58.417  1.00 16.840          N  
ATOM  14732  CA  VAL A 957     201.898  97.563 -59.177  1.00 17.120          C  
ATOM  14733  C   VAL A 957     202.906  96.613 -58.548  1.00 17.640          C  
ATOM  14734  O   VAL A 957     203.239  96.745 -57.371  1.00 17.870          O  
ATOM  14735  CB  VAL A 957     202.491  98.985 -59.272  1.00 23.860          C  
ATOM  14736  CG1 VAL A 957     203.815  98.961 -60.053  1.00 23.860          C  
ATOM  14737  CG2 VAL A 957     201.460  99.918 -59.950  1.00 23.860          C  
ATOM  14738  H   VAL A 957     200.678  97.803 -57.425  1.00 20.210          H  
ATOM  14739  HA  VAL A 957     201.679  97.210 -60.185  1.00 20.540          H  
ATOM  14740  HB  VAL A 957     202.710  99.353 -58.270  1.00 28.630          H  
ATOM  14741 1HG1 VAL A 957     204.221  99.971 -60.102  1.00 28.630          H  
ATOM  14742 2HG1 VAL A 957     204.534  98.314 -59.553  1.00 28.630          H  
ATOM  14743 3HG1 VAL A 957     203.636  98.594 -61.064  1.00 28.630          H  
ATOM  14744 1HG2 VAL A 957     201.869 100.924 -60.012  1.00 28.630          H  
ATOM  14745 2HG2 VAL A 957     201.242  99.550 -60.953  1.00 28.630          H  
ATOM  14746 3HG2 VAL A 957     200.539  99.947 -59.372  1.00 28.630          H  
ATOM  14747  N   ALA A 958     203.396  95.667 -59.342  1.00 17.830          N  
ATOM  14748  CA  ALA A 958     204.379  94.700 -58.877  1.00 18.330          C  
ATOM  14749  C   ALA A 958     205.123  94.096 -60.049  1.00 18.540          C  
ATOM  14750  O   ALA A 958     204.612  94.068 -61.170  1.00 18.260          O  
ATOM  14751  CB  ALA A 958     203.708  93.602 -58.073  1.00 25.460          C  
ATOM  14752  H   ALA A 958     203.069  95.617 -60.298  1.00 21.400          H  
ATOM  14753  HA  ALA A 958     205.104  95.220 -58.249  1.00 22.000          H  
ATOM  14754 1HB  ALA A 958     204.463  92.896 -57.725  1.00 30.550          H  
ATOM  14755 2HB  ALA A 958     203.195  94.038 -57.216  1.00 30.550          H  
ATOM  14756 3HB  ALA A 958     202.989  93.083 -58.700  1.00 30.550          H  
ATOM  14757  N   GLN A 959     206.318  93.585 -59.779  1.00 19.040          N  
ATOM  14758  CA  GLN A 959     207.101  92.874 -60.776  1.00 19.310          C  
ATOM  14759  C   GLN A 959     207.515  91.528 -60.214  1.00 19.760          C  
ATOM  14760  O   GLN A 959     207.658  91.376 -58.999  1.00 20.040          O  
ATOM  14761  CB  GLN A 959     208.338  93.682 -61.177  1.00 26.930          C  
ATOM  14762  CG  GLN A 959     208.041  95.026 -61.846  1.00 26.930          C  
ATOM  14763  CD  GLN A 959     207.750  96.147 -60.855  1.00 26.930          C  
ATOM  14764  OE1 GLN A 959     208.412  96.275 -59.819  1.00 26.930          O  
ATOM  14765  NE2 GLN A 959     206.763  96.973 -61.178  1.00 26.930          N  
ATOM  14766  H   GLN A 959     206.692  93.673 -58.842  1.00 22.850          H  
ATOM  14767  HA  GLN A 959     206.484  92.696 -61.657  1.00 23.170          H  
ATOM  14768 1HB  GLN A 959     208.948  93.870 -60.294  1.00 32.310          H  
ATOM  14769 2HB  GLN A 959     208.941  93.094 -61.867  1.00 32.310          H  
ATOM  14770 1HG  GLN A 959     208.898  95.318 -62.450  1.00 32.310          H  
ATOM  14771 2HG  GLN A 959     207.161  94.904 -62.480  1.00 32.310          H  
ATOM  14772 1HE2 GLN A 959     206.528  97.735 -60.574  1.00 32.310          H  
ATOM  14773 2HE2 GLN A 959     206.256  96.835 -62.032  1.00 32.310          H  
ATOM  14774  N   MET A 960     207.706  90.556 -61.097  1.00 19.840          N  
ATOM  14775  CA  MET A 960     208.119  89.221 -60.700  1.00 20.260          C  
ATOM  14776  C   MET A 960     208.708  88.447 -61.868  1.00 20.370          C  
ATOM  14777  O   MET A 960     208.392  88.728 -63.026  1.00 20.060          O  
ATOM  14778  CB  MET A 960     206.918  88.497 -60.084  1.00 28.200          C  
ATOM  14779  CG  MET A 960     205.745  88.197 -61.054  1.00 28.200          C  
ATOM  14780  SD  MET A 960     204.840  89.702 -61.634  1.00 28.200          S  
ATOM  14781  CE  MET A 960     204.055  90.366 -60.160  1.00 28.200          C  
ATOM  14782  H   MET A 960     207.556  90.748 -62.079  1.00 23.810          H  
ATOM  14783  HA  MET A 960     208.897  89.313 -59.942  1.00 24.310          H  
ATOM  14784 1HB  MET A 960     207.252  87.539 -59.693  1.00 33.840          H  
ATOM  14785 2HB  MET A 960     206.540  89.062 -59.239  1.00 33.840          H  
ATOM  14786 1HG  MET A 960     206.119  87.670 -61.930  1.00 33.840          H  
ATOM  14787 2HG  MET A 960     205.032  87.547 -60.552  1.00 33.840          H  
ATOM  14788 1HE  MET A 960     203.496  91.264 -60.427  1.00 33.840          H  
ATOM  14789 2HE  MET A 960     203.377  89.625 -59.740  1.00 33.840          H  
ATOM  14790 3HE  MET A 960     204.808  90.629 -59.420  1.00 33.840          H  
ATOM  14791  N   THR A 961     209.537  87.454 -61.559  1.00 20.820          N  
ATOM  14792  CA  THR A 961     210.110  86.565 -62.564  1.00 20.970          C  
ATOM  14793  C   THR A 961     210.620  85.281 -61.932  1.00 21.330          C  
ATOM  14794  O   THR A 961     210.952  85.258 -60.742  1.00 21.600          O  
ATOM  14795  CB  THR A 961     211.241  87.246 -63.349  1.00 29.300          C  
ATOM  14796  OG1 THR A 961     211.699  86.356 -64.374  1.00 29.300          O  
ATOM  14797  CG2 THR A 961     212.396  87.601 -62.423  1.00 29.300          C  
ATOM  14798  H   THR A 961     209.766  87.290 -60.588  1.00 24.980          H  
ATOM  14799  HA  THR A 961     209.327  86.295 -63.273  1.00 25.160          H  
ATOM  14800  HB  THR A 961     210.857  88.154 -63.814  1.00 35.160          H  
ATOM  14801  HG1 THR A 961     212.203  86.853 -65.025  1.00 35.160          H  
ATOM  14802 1HG2 THR A 961     213.182  88.084 -63.000  1.00 35.160          H  
ATOM  14803 2HG2 THR A 961     212.046  88.281 -61.649  1.00 35.160          H  
ATOM  14804 3HG2 THR A 961     212.796  86.702 -61.959  1.00 35.160          H  
ATOM  14805  N   ALA A 962     210.668  84.214 -62.721  1.00 21.330          N  
ATOM  14806  CA  ALA A 962     211.196  82.931 -62.274  1.00 21.680          C  
ATOM  14807  C   ALA A 962     211.611  82.083 -63.466  1.00 21.780          C  
ATOM  14808  O   ALA A 962     211.111  82.277 -64.576  1.00 21.470          O  
ATOM  14809  CB  ALA A 962     210.160  82.192 -61.444  1.00 30.210          C  
ATOM  14810  H   ALA A 962     210.372  84.319 -63.683  1.00 25.600          H  
ATOM  14811  HA  ALA A 962     212.082  83.117 -61.667  1.00 26.020          H  
ATOM  14812 1HB  ALA A 962     210.576  81.245 -61.105  1.00 36.250          H  
ATOM  14813 2HB  ALA A 962     209.886  82.799 -60.579  1.00 36.250          H  
ATOM  14814 3HB  ALA A 962     209.277  82.004 -62.050  1.00 36.250          H  
ATOM  14815  N   GLU A 963     212.508  81.130 -63.225  1.00 22.220          N  
ATOM  14816  CA  GLU A 963     212.944  80.186 -64.247  1.00 22.370          C  
ATOM  14817  C   GLU A 963     213.410  78.889 -63.602  1.00 22.700          C  
ATOM  14818  O   GLU A 963     213.773  78.886 -62.426  1.00 22.950          O  
ATOM  14819  CB  GLU A 963     214.077  80.782 -65.092  1.00 31.260          C  
ATOM  14820  CG  GLU A 963     215.368  81.089 -64.319  1.00 31.260          C  
ATOM  14821  CD  GLU A 963     216.452  81.681 -65.190  1.00 31.260          C  
ATOM  14822  OE1 GLU A 963     216.212  81.869 -66.358  1.00 31.260          O  
ATOM  14823  OE2 GLU A 963     217.520  81.941 -64.684  1.00 31.260          O  
ATOM  14824  H   GLU A 963     212.890  81.041 -62.293  1.00 26.660          H  
ATOM  14825  HA  GLU A 963     212.100  79.960 -64.898  1.00 26.840          H  
ATOM  14826 1HB  GLU A 963     214.327  80.092 -65.898  1.00 37.510          H  
ATOM  14827 2HB  GLU A 963     213.733  81.710 -65.553  1.00 37.510          H  
ATOM  14828 1HG  GLU A 963     215.139  81.790 -63.516  1.00 37.510          H  
ATOM  14829 2HG  GLU A 963     215.742  80.172 -63.866  1.00 37.510          H  
ATOM  14830  N   ASP A 964     213.420  77.807 -64.381  1.00 22.720          N  
ATOM  14831  CA  ASP A 964     213.909  76.504 -63.929  1.00 23.060          C  
ATOM  14832  C   ASP A 964     214.394  75.701 -65.135  1.00 23.170          C  
ATOM  14833  O   ASP A 964     214.294  76.162 -66.275  1.00 22.960          O  
ATOM  14834  CB  ASP A 964     212.781  75.752 -63.180  1.00 32.150          C  
ATOM  14835  CG  ASP A 964     213.263  74.684 -62.156  1.00 32.150          C  
ATOM  14836  OD1 ASP A 964     214.374  74.211 -62.302  1.00 32.150          O  
ATOM  14837  OD2 ASP A 964     212.514  74.346 -61.269  1.00 32.150          O  
ATOM  14838  H   ASP A 964     213.094  77.894 -65.334  1.00 27.260          H  
ATOM  14839  HA  ASP A 964     214.751  76.655 -63.253  1.00 27.670          H  
ATOM  14840 1HB  ASP A 964     212.163  76.473 -62.649  1.00 38.580          H  
ATOM  14841 2HB  ASP A 964     212.143  75.251 -63.912  1.00 38.580          H  
ATOM  14842  N   LEU A 965     214.887  74.496 -64.897  1.00 23.520          N  
ATOM  14843  CA  LEU A 965     215.370  73.651 -65.981  1.00 23.650          C  
ATOM  14844  C   LEU A 965     214.519  72.415 -66.178  1.00 23.550          C  
ATOM  14845  O   LEU A 965     214.381  71.584 -65.280  1.00 23.710          O  
ATOM  14846  CB  LEU A 965     216.815  73.220 -65.709  1.00 33.060          C  
ATOM  14847  CG  LEU A 965     217.863  74.357 -65.530  1.00 33.060          C  
ATOM  14848  CD1 LEU A 965     219.205  73.732 -65.178  1.00 33.060          C  
ATOM  14849  CD2 LEU A 965     217.976  75.197 -66.810  1.00 33.060          C  
ATOM  14850  H   LEU A 965     214.928  74.180 -63.925  1.00 28.220          H  
ATOM  14851  HA  LEU A 965     215.324  74.216 -66.906  1.00 28.380          H  
ATOM  14852 1HB  LEU A 965     216.818  72.626 -64.794  1.00 39.670          H  
ATOM  14853 2HB  LEU A 965     217.140  72.583 -66.523  1.00 39.670          H  
ATOM  14854  HG  LEU A 965     217.560  75.003 -64.703  1.00 39.670          H  
ATOM  14855 1HD1 LEU A 965     219.945  74.519 -65.031  1.00 39.670          H  
ATOM  14856 2HD1 LEU A 965     219.107  73.152 -64.259  1.00 39.670          H  
ATOM  14857 3HD1 LEU A 965     219.529  73.077 -65.985  1.00 39.670          H  
ATOM  14858 1HD2 LEU A 965     218.717  75.981 -66.658  1.00 39.670          H  
ATOM  14859 2HD2 LEU A 965     218.286  74.564 -67.639  1.00 39.670          H  
ATOM  14860 3HD2 LEU A 965     217.022  75.662 -67.047  1.00 39.670          H  
ATOM  14861  N   LEU A 966     213.954  72.282 -67.365  1.00 23.280          N  
ATOM  14862  CA  LEU A 966     213.116  71.136 -67.658  1.00 23.150          C  
ATOM  14863  C   LEU A 966     213.833  70.224 -68.635  1.00 23.450          C  
ATOM  14864  O   LEU A 966     214.551  70.706 -69.519  1.00 23.560          O  
ATOM  14865  CB  LEU A 966     211.778  71.605 -68.229  1.00 32.460          C  
ATOM  14866  CG  LEU A 966     210.983  72.626 -67.344  1.00 32.460          C  
ATOM  14867  CD1 LEU A 966     209.720  73.018 -68.083  1.00 32.460          C  
ATOM  14868  CD2 LEU A 966     210.661  72.028 -65.961  1.00 32.460          C  
ATOM  14869  H   LEU A 966     214.103  72.999 -68.064  1.00 27.940          H  
ATOM  14870  HA  LEU A 966     212.947  70.569 -66.745  1.00 27.780          H  
ATOM  14871 1HB  LEU A 966     211.964  72.075 -69.194  1.00 38.950          H  
ATOM  14872 2HB  LEU A 966     211.148  70.731 -68.392  1.00 38.950          H  
ATOM  14873  HG  LEU A 966     211.579  73.528 -67.206  1.00 38.950          H  
ATOM  14874 1HD1 LEU A 966     209.163  73.746 -67.492  1.00 38.950          H  
ATOM  14875 2HD1 LEU A 966     209.980  73.456 -69.046  1.00 38.950          H  
ATOM  14876 3HD1 LEU A 966     209.099  72.135 -68.243  1.00 38.950          H  
ATOM  14877 1HD2 LEU A 966     210.107  72.760 -65.373  1.00 38.950          H  
ATOM  14878 2HD2 LEU A 966     210.056  71.128 -66.079  1.00 38.950          H  
ATOM  14879 3HD2 LEU A 966     211.579  71.779 -65.430  1.00 38.950          H  
ATOM  14880  N   ARG A 967     213.605  68.918 -68.511  1.00 23.580          N  
ATOM  14881  CA  ARG A 967     214.185  67.941 -69.424  1.00 23.860          C  
ATOM  14882  C   ARG A 967     213.155  66.882 -69.792  1.00 23.580          C  
ATOM  14883  O   ARG A 967     212.444  66.368 -68.927  1.00 23.310          O  
ATOM  14884  CB  ARG A 967     215.402  67.265 -68.791  1.00 33.290          C  
ATOM  14885  CG  ARG A 967     216.607  68.188 -68.482  1.00 33.290          C  
ATOM  14886  CD  ARG A 967     217.300  68.657 -69.715  1.00 33.290          C  
ATOM  14887  NE  ARG A 967     218.476  69.456 -69.409  1.00 33.290          N  
ATOM  14888  CZ  ARG A 967     218.490  70.795 -69.180  1.00 33.290          C  
ATOM  14889  NH1 ARG A 967     217.387  71.520 -69.218  1.00 33.290          N  
ATOM  14890  NH2 ARG A 967     219.652  71.385 -68.929  1.00 33.290          N  
ATOM  14891  H   ARG A 967     213.007  68.594 -67.761  1.00 28.300          H  
ATOM  14892  HA  ARG A 967     214.483  68.449 -70.339  1.00 28.630          H  
ATOM  14893 1HB  ARG A 967     215.105  66.794 -67.858  1.00 39.950          H  
ATOM  14894 2HB  ARG A 967     215.754  66.475 -69.456  1.00 39.950          H  
ATOM  14895 1HG  ARG A 967     216.286  69.058 -67.914  1.00 39.950          H  
ATOM  14896 2HG  ARG A 967     217.337  67.638 -67.896  1.00 39.950          H  
ATOM  14897 1HD  ARG A 967     217.623  67.790 -70.284  1.00 39.950          H  
ATOM  14898 2HD  ARG A 967     216.634  69.255 -70.324  1.00 39.950          H  
ATOM  14899  HE  ARG A 967     219.363  68.972 -69.369  1.00 39.950          H  
ATOM  14900 1HH1 ARG A 967     216.461  71.096 -69.407  1.00 39.950          H  
ATOM  14901 2HH1 ARG A 967     217.438  72.515 -69.071  1.00 39.950          H  
ATOM  14902 1HH2 ARG A 967     220.503  70.840 -68.905  1.00 39.950          H  
ATOM  14903 2HH2 ARG A 967     219.694  72.383 -68.770  1.00 39.950          H  
ATOM  14904  N   ILE A 968     213.077  66.571 -71.083  1.00 23.670          N  
ATOM  14905  CA  ILE A 968     212.148  65.578 -71.604  1.00 23.470          C  
ATOM  14906  C   ILE A 968     212.878  64.477 -72.364  1.00 23.890          C  
ATOM  14907  O   ILE A 968     213.676  64.762 -73.256  1.00 24.180          O  
ATOM  14908  CB  ILE A 968     211.112  66.242 -72.544  1.00 32.940          C  
ATOM  14909  CG1 ILE A 968     210.303  67.320 -71.750  1.00 32.940          C  
ATOM  14910  CG2 ILE A 968     210.171  65.171 -73.154  1.00 32.940          C  
ATOM  14911  CD1 ILE A 968     209.422  68.218 -72.605  1.00 32.940          C  
ATOM  14912  H   ILE A 968     213.693  67.042 -71.731  1.00 28.400          H  
ATOM  14913  HA  ILE A 968     211.620  65.120 -70.769  1.00 28.160          H  
ATOM  14914  HB  ILE A 968     211.637  66.753 -73.351  1.00 39.530          H  
ATOM  14915 1HG1 ILE A 968     209.681  66.815 -71.016  1.00 39.530          H  
ATOM  14916 2HG1 ILE A 968     210.999  67.965 -71.227  1.00 39.530          H  
ATOM  14917 1HG2 ILE A 968     209.459  65.636 -73.823  1.00 39.530          H  
ATOM  14918 2HG2 ILE A 968     210.744  64.442 -73.724  1.00 39.530          H  
ATOM  14919 3HG2 ILE A 968     209.634  64.661 -72.354  1.00 39.530          H  
ATOM  14920 1HD1 ILE A 968     208.913  68.936 -71.959  1.00 39.530          H  
ATOM  14921 2HD1 ILE A 968     210.037  68.758 -73.327  1.00 39.530          H  
ATOM  14922 3HD1 ILE A 968     208.677  67.636 -73.133  1.00 39.530          H  
ATOM  14923  N   GLY A 969     212.582  63.224 -72.032  1.00 23.920          N  
ATOM  14924  CA  GLY A 969     213.182  62.091 -72.723  1.00 24.300          C  
ATOM  14925  C   GLY A 969     212.745  60.772 -72.103  1.00 24.310          C  
ATOM  14926  O   GLY A 969     212.120  60.752 -71.041  1.00 24.030          O  
ATOM  14927  H   GLY A 969     211.926  63.054 -71.281  1.00 28.700          H  
ATOM  14928 1HA  GLY A 969     212.896  62.115 -73.774  1.00 29.160          H  
ATOM  14929 2HA  GLY A 969     214.268  62.174 -72.685  1.00 29.160          H  
ATOM  14930  N   VAL A 970     213.064  59.677 -72.790  1.00 24.640          N  
ATOM  14931  CA  VAL A 970     212.721  58.327 -72.354  1.00 24.700          C  
ATOM  14932  C   VAL A 970     213.934  57.416 -72.369  1.00 25.290          C  
ATOM  14933  O   VAL A 970     214.643  57.343 -73.373  1.00 25.560          O  
ATOM  14934  CB  VAL A 970     211.623  57.723 -73.266  1.00 34.560          C  
ATOM  14935  CG1 VAL A 970     211.286  56.274 -72.830  1.00 34.560          C  
ATOM  14936  CG2 VAL A 970     210.373  58.602 -73.203  1.00 34.560          C  
ATOM  14937  H   VAL A 970     213.584  59.787 -73.652  1.00 29.570          H  
ATOM  14938  HA  VAL A 970     212.341  58.378 -71.333  1.00 29.640          H  
ATOM  14939  HB  VAL A 970     211.988  57.680 -74.292  1.00 41.470          H  
ATOM  14940 1HG1 VAL A 970     210.518  55.869 -73.485  1.00 41.470          H  
ATOM  14941 2HG1 VAL A 970     212.169  55.636 -72.893  1.00 41.470          H  
ATOM  14942 3HG1 VAL A 970     210.919  56.277 -71.803  1.00 41.470          H  
ATOM  14943 1HG2 VAL A 970     209.603  58.183 -73.848  1.00 41.470          H  
ATOM  14944 2HG2 VAL A 970     210.009  58.639 -72.177  1.00 41.470          H  
ATOM  14945 3HG2 VAL A 970     210.607  59.607 -73.538  1.00 41.470          H  
ATOM  14946  N   THR A 971     214.151  56.701 -71.272  1.00 25.490          N  
ATOM  14947  CA  THR A 971     215.251  55.758 -71.186  1.00 26.030          C  
ATOM  14948  C   THR A 971     214.707  54.386 -70.842  1.00 26.030          C  
ATOM  14949  O   THR A 971     213.601  54.262 -70.313  1.00 25.700          O  
ATOM  14950  CB  THR A 971     216.261  56.180 -70.107  1.00 36.230          C  
ATOM  14951  OG1 THR A 971     215.620  56.152 -68.819  1.00 36.230          O  
ATOM  14952  CG2 THR A 971     216.748  57.595 -70.387  1.00 36.230          C  
ATOM  14953  H   THR A 971     213.541  56.813 -70.475  1.00 30.590          H  
ATOM  14954  HA  THR A 971     215.755  55.696 -72.151  1.00 31.240          H  
ATOM  14955  HB  THR A 971     217.107  55.493 -70.104  1.00 43.470          H  
ATOM  14956  HG1 THR A 971     215.457  55.237 -68.551  1.00 43.470          H  
ATOM  14957 1HG2 THR A 971     217.460  57.890 -69.619  1.00 43.470          H  
ATOM  14958 2HG2 THR A 971     217.229  57.624 -71.363  1.00 43.470          H  
ATOM  14959 3HG2 THR A 971     215.908  58.285 -70.378  1.00 43.470          H  
ATOM  14960  N   LEU A 972     215.499  53.356 -71.104  1.00 26.400          N  
ATOM  14961  CA  LEU A 972     215.109  51.995 -70.772  1.00 26.470          C  
ATOM  14962  C   LEU A 972     215.993  51.443 -69.668  1.00 26.960          C  
ATOM  14963  O   LEU A 972     217.150  51.847 -69.540  1.00 27.340          O  
ATOM  14964  CB  LEU A 972     215.200  51.120 -72.023  1.00 37.030          C  
ATOM  14965  CG  LEU A 972     214.378  51.615 -73.257  1.00 37.030          C  
ATOM  14966  CD1 LEU A 972     214.651  50.685 -74.424  1.00 37.030          C  
ATOM  14967  CD2 LEU A 972     212.876  51.665 -72.932  1.00 37.030          C  
ATOM  14968  H   LEU A 972     216.396  53.523 -71.539  1.00 31.680          H  
ATOM  14969  HA  LEU A 972     214.089  51.994 -70.397  1.00 31.760          H  
ATOM  14970 1HB  LEU A 972     216.244  51.053 -72.321  1.00 44.440          H  
ATOM  14971 2HB  LEU A 972     214.853  50.119 -71.769  1.00 44.440          H  
ATOM  14972  HG  LEU A 972     214.712  52.613 -73.537  1.00 44.440          H  
ATOM  14973 1HD1 LEU A 972     214.102  51.031 -75.299  1.00 44.440          H  
ATOM  14974 2HD1 LEU A 972     215.718  50.682 -74.646  1.00 44.440          H  
ATOM  14975 3HD1 LEU A 972     214.330  49.675 -74.172  1.00 44.440          H  
ATOM  14976 1HD2 LEU A 972     212.332  52.011 -73.810  1.00 44.440          H  
ATOM  14977 2HD2 LEU A 972     212.526  50.670 -72.659  1.00 44.440          H  
ATOM  14978 3HD2 LEU A 972     212.686  52.352 -72.111  1.00 44.440          H  
ATOM  14979  N   ALA A 973     215.454  50.520 -68.877  1.00 26.960          N  
ATOM  14980  CA  ALA A 973     216.217  49.874 -67.816  1.00 27.430          C  
ATOM  14981  C   ALA A 973     215.596  48.534 -67.449  1.00 27.430          C  
ATOM  14982  O   ALA A 973     214.404  48.314 -67.670  1.00 27.010          O  
ATOM  14983  CB  ALA A 973     216.279  50.770 -66.590  1.00 38.210          C  
ATOM  14984  H   ALA A 973     214.493  50.242 -69.022  1.00 32.350          H  
ATOM  14985  HA  ALA A 973     217.228  49.692 -68.182  1.00 32.920          H  
ATOM  14986 1HB  ALA A 973     216.866  50.283 -65.813  1.00 45.860          H  
ATOM  14987 2HB  ALA A 973     216.745  51.720 -66.855  1.00 45.860          H  
ATOM  14988 3HB  ALA A 973     215.271  50.949 -66.221  1.00 45.860          H  
ATOM  14989  N   GLY A 974     216.398  47.657 -66.852  1.00 27.920          N  
ATOM  14990  CA  GLY A 974     215.922  46.370 -66.358  1.00 27.990          C  
ATOM  14991  C   GLY A 974     217.097  45.528 -65.883  1.00 28.590          C  
ATOM  14992  O   GLY A 974     218.253  45.914 -66.069  1.00 28.960          O  
ATOM  14993  H   GLY A 974     217.374  47.888 -66.725  1.00 33.500          H  
ATOM  14994 1HA  GLY A 974     215.222  46.528 -65.537  1.00 33.590          H  
ATOM  14995 2HA  GLY A 974     215.385  45.848 -67.149  1.00 33.590          H  
ATOM  14996  N   HIS A 975     216.798  44.386 -65.266  1.00 28.700          N  
ATOM  14997  CA  HIS A 975     217.822  43.481 -64.748  1.00 29.270          C  
ATOM  14998  C   HIS A 975     217.261  42.077 -64.550  1.00 29.290          C  
ATOM  14999  O   HIS A 975     216.092  41.920 -64.187  1.00 28.900          O  
ATOM  15000  CB  HIS A 975     218.385  44.007 -63.424  1.00 40.750          C  
ATOM  15001  CG  HIS A 975     219.558  43.241 -62.936  1.00 40.750          C  
ATOM  15002  ND1 HIS A 975     219.439  42.064 -62.234  1.00 40.750          N  
ATOM  15003  CD2 HIS A 975     220.881  43.475 -63.059  1.00 40.750          C  
ATOM  15004  CE1 HIS A 975     220.640  41.603 -61.951  1.00 40.750          C  
ATOM  15005  NE2 HIS A 975     221.532  42.442 -62.440  1.00 40.750          N  
ATOM  15006  H   HIS A 975     215.828  44.130 -65.148  1.00 34.440          H  
ATOM  15007  HA  HIS A 975     218.644  43.411 -65.461  1.00 35.120          H  
ATOM  15008 1HB  HIS A 975     218.683  45.050 -63.539  1.00 48.900          H  
ATOM  15009 2HB  HIS A 975     217.611  43.969 -62.659  1.00 48.900          H  
ATOM  15010  HD2 HIS A 975     221.343  44.324 -63.564  1.00 48.900          H  
ATOM  15011  HE1 HIS A 975     220.859  40.693 -61.408  1.00 48.900          H  
ATOM  15012  HE2 HIS A 975     222.535  42.341 -62.372  1.00 48.900          H  
ATOM  15013  N   GLN A 976     218.081  41.057 -64.807  1.00 29.740          N  
ATOM  15014  CA  GLN A 976     217.673  39.678 -64.582  1.00 29.820          C  
ATOM  15015  C   GLN A 976     218.846  38.786 -64.191  1.00 30.430          C  
ATOM  15016  O   GLN A 976     219.924  38.863 -64.781  1.00 30.800          O  
ATOM  15017  CB  GLN A 976     216.994  39.109 -65.830  1.00 41.720          C  
ATOM  15018  CG  GLN A 976     216.471  37.687 -65.663  1.00 41.720          C  
ATOM  15019  CD  GLN A 976     215.734  37.205 -66.871  1.00 41.720          C  
ATOM  15020  OE1 GLN A 976     215.856  37.764 -67.963  1.00 41.720          O  
ATOM  15021  NE2 GLN A 976     214.952  36.150 -66.693  1.00 41.720          N  
ATOM  15022  H   GLN A 976     219.019  41.239 -65.135  1.00 35.690          H  
ATOM  15023  HA  GLN A 976     216.960  39.663 -63.758  1.00 35.780          H  
ATOM  15024 1HB  GLN A 976     216.153  39.746 -66.107  1.00 50.060          H  
ATOM  15025 2HB  GLN A 976     217.699  39.113 -66.661  1.00 50.060          H  
ATOM  15026 1HG  GLN A 976     217.308  37.008 -65.503  1.00 50.060          H  
ATOM  15027 2HG  GLN A 976     215.792  37.654 -64.812  1.00 50.060          H  
ATOM  15028 1HE2 GLN A 976     214.432  35.777 -67.464  1.00 50.060          H  
ATOM  15029 2HE2 GLN A 976     214.880  35.721 -65.791  1.00 50.060          H  
ATOM  15030  N   LYS A 977     218.612  37.917 -63.210  1.00 30.550          N  
ATOM  15031  CA  LYS A 977     219.595  36.936 -62.765  1.00 31.110          C  
ATOM  15032  C   LYS A 977     218.904  35.613 -62.473  1.00 31.100          C  
ATOM  15033  O   LYS A 977     217.718  35.594 -62.137  1.00 30.670          O  
ATOM  15034  CB  LYS A 977     220.351  37.442 -61.534  1.00 43.330          C  
ATOM  15035  CG  LYS A 977     219.489  37.657 -60.285  1.00 43.330          C  
ATOM  15036  CD  LYS A 977     220.309  38.259 -59.134  1.00 43.330          C  
ATOM  15037  CE  LYS A 977     219.474  38.401 -57.861  1.00 43.330          C  
ATOM  15038  NZ  LYS A 977     220.242  39.053 -56.748  1.00 43.330          N  
ATOM  15039  H   LYS A 977     217.704  37.928 -62.767  1.00 36.660          H  
ATOM  15040  HA  LYS A 977     220.312  36.766 -63.570  1.00 37.330          H  
ATOM  15041 1HB  LYS A 977     221.128  36.722 -61.272  1.00 52.000          H  
ATOM  15042 2HB  LYS A 977     220.845  38.376 -61.778  1.00 52.000          H  
ATOM  15043 1HG  LYS A 977     218.666  38.331 -60.528  1.00 52.000          H  
ATOM  15044 2HG  LYS A 977     219.072  36.701 -59.959  1.00 52.000          H  
ATOM  15045 1HD  LYS A 977     221.167  37.620 -58.930  1.00 52.000          H  
ATOM  15046 2HD  LYS A 977     220.674  39.243 -59.421  1.00 52.000          H  
ATOM  15047 1HE  LYS A 977     218.591  38.999 -58.078  1.00 52.000          H  
ATOM  15048 2HE  LYS A 977     219.158  37.412 -57.536  1.00 52.000          H  
ATOM  15049 1HZ  LYS A 977     219.651  39.123 -55.930  1.00 52.000          H  
ATOM  15050 2HZ  LYS A 977     221.066  38.515 -56.516  1.00 52.000          H  
ATOM  15051 3HZ  LYS A 977     220.525  39.979 -57.034  1.00 52.000          H  
ATOM  15052  N   LYS A 978     219.643  34.513 -62.582  1.00 31.580          N  
ATOM  15053  CA  LYS A 978     219.106  33.196 -62.261  1.00 31.640          C  
ATOM  15054  C   LYS A 978     219.983  32.490 -61.244  1.00 32.230          C  
ATOM  15055  O   LYS A 978     221.172  32.269 -61.482  1.00 32.640          O  
ATOM  15056  CB  LYS A 978     218.980  32.356 -63.535  1.00 44.270          C  
ATOM  15057  CG  LYS A 978     218.403  30.946 -63.348  1.00 44.270          C  
ATOM  15058  CD  LYS A 978     218.269  30.237 -64.701  1.00 44.270          C  
ATOM  15059  CE  LYS A 978     217.746  28.818 -64.551  1.00 44.270          C  
ATOM  15060  NZ  LYS A 978     217.589  28.138 -65.873  1.00 44.270          N  
ATOM  15061  H   LYS A 978     220.606  34.593 -62.880  1.00 37.900          H  
ATOM  15062  HA  LYS A 978     218.116  33.317 -61.819  1.00 37.970          H  
ATOM  15063 1HB  LYS A 978     218.343  32.882 -64.247  1.00 53.130          H  
ATOM  15064 2HB  LYS A 978     219.963  32.252 -63.994  1.00 53.130          H  
ATOM  15065 1HG  LYS A 978     219.063  30.357 -62.703  1.00 53.130          H  
ATOM  15066 2HG  LYS A 978     217.424  31.011 -62.874  1.00 53.130          H  
ATOM  15067 1HD  LYS A 978     217.587  30.801 -65.340  1.00 53.130          H  
ATOM  15068 2HD  LYS A 978     219.244  30.202 -65.186  1.00 53.130          H  
ATOM  15069 1HE  LYS A 978     218.445  28.249 -63.946  1.00 53.130          H  
ATOM  15070 2HE  LYS A 978     216.779  28.843 -64.048  1.00 53.130          H  
ATOM  15071 1HZ  LYS A 978     217.244  27.199 -65.728  1.00 53.130          H  
ATOM  15072 2HZ  LYS A 978     216.932  28.653 -66.445  1.00 53.130          H  
ATOM  15073 3HZ  LYS A 978     218.483  28.099 -66.343  1.00 53.130          H  
ATOM  15074  N   ILE A 979     219.392  32.147 -60.106  1.00 32.270          N  
ATOM  15075  CA  ILE A 979     220.104  31.483 -59.026  1.00 32.810          C  
ATOM  15076  C   ILE A 979     219.418  30.182 -58.654  1.00 32.780          C  
ATOM  15077  O   ILE A 979     218.221  30.169 -58.370  1.00 32.360          O  
ATOM  15078  CB  ILE A 979     220.186  32.391 -57.781  1.00 45.720          C  
ATOM  15079  CG1 ILE A 979     220.937  33.706 -58.157  1.00 45.720          C  
ATOM  15080  CG2 ILE A 979     220.889  31.635 -56.614  1.00 45.720          C  
ATOM  15081  CD1 ILE A 979     220.892  34.782 -57.105  1.00 45.720          C  
ATOM  15082  H   ILE A 979     218.408  32.359 -59.990  1.00 38.720          H  
ATOM  15083  HA  ILE A 979     221.114  31.251 -59.360  1.00 39.370          H  
ATOM  15084  HB  ILE A 979     219.180  32.668 -57.470  1.00 54.860          H  
ATOM  15085 1HG1 ILE A 979     221.976  33.466 -58.371  1.00 54.860          H  
ATOM  15086 2HG1 ILE A 979     220.489  34.125 -59.052  1.00 54.860          H  
ATOM  15087 1HG2 ILE A 979     220.938  32.263 -55.734  1.00 54.860          H  
ATOM  15088 2HG2 ILE A 979     220.334  30.732 -56.356  1.00 54.860          H  
ATOM  15089 3HG2 ILE A 979     221.900  31.359 -56.915  1.00 54.860          H  
ATOM  15090 1HD1 ILE A 979     221.431  35.652 -57.469  1.00 54.860          H  
ATOM  15091 2HD1 ILE A 979     219.855  35.052 -56.908  1.00 54.860          H  
ATOM  15092 3HD1 ILE A 979     221.356  34.440 -56.189  1.00 54.860          H  
ATOM  15093  N   LEU A 980     220.172  29.094 -58.652  1.00 33.240          N  
ATOM  15094  CA  LEU A 980     219.617  27.804 -58.281  1.00 33.270          C  
ATOM  15095  C   LEU A 980     220.177  27.360 -56.940  1.00 33.650          C  
ATOM  15096  O   LEU A 980     221.332  27.645 -56.619  1.00 34.040          O  
ATOM  15097  CB  LEU A 980     219.927  26.774 -59.367  1.00 46.570          C  
ATOM  15098  CG  LEU A 980     219.424  27.128 -60.800  1.00 46.570          C  
ATOM  15099  CD1 LEU A 980     219.884  26.049 -61.760  1.00 46.570          C  
ATOM  15100  CD2 LEU A 980     217.892  27.255 -60.815  1.00 46.570          C  
ATOM  15101  H   LEU A 980     221.149  29.169 -58.899  1.00 39.890          H  
ATOM  15102  HA  LEU A 980     218.542  27.897 -58.159  1.00 39.920          H  
ATOM  15103 1HB  LEU A 980     221.006  26.640 -59.416  1.00 55.880          H  
ATOM  15104 2HB  LEU A 980     219.479  25.824 -59.079  1.00 55.880          H  
ATOM  15105  HG  LEU A 980     219.864  28.074 -61.119  1.00 55.880          H  
ATOM  15106 1HD1 LEU A 980     219.555  26.291 -62.767  1.00 55.880          H  
ATOM  15107 2HD1 LEU A 980     220.973  25.986 -61.744  1.00 55.880          H  
ATOM  15108 3HD1 LEU A 980     219.462  25.089 -61.463  1.00 55.880          H  
ATOM  15109 1HD2 LEU A 980     217.560  27.494 -61.814  1.00 55.880          H  
ATOM  15110 2HD2 LEU A 980     217.444  26.311 -60.504  1.00 55.880          H  
ATOM  15111 3HD2 LEU A 980     217.569  28.046 -60.144  1.00 55.880          H  
ATOM  15112  N   SER A 981     219.358  26.646 -56.175  1.00 33.530          N  
ATOM  15113  CA  SER A 981     219.746  26.108 -54.877  1.00 33.890          C  
ATOM  15114  C   SER A 981     218.811  24.971 -54.494  1.00 33.820          C  
ATOM  15115  O   SER A 981     217.793  24.748 -55.157  1.00 33.430          O  
ATOM  15116  CB  SER A 981     219.697  27.188 -53.813  1.00 47.300          C  
ATOM  15117  OG  SER A 981     218.378  27.584 -53.560  1.00 47.300          O  
ATOM  15118  H   SER A 981     218.418  26.469 -56.497  1.00 40.240          H  
ATOM  15119  HA  SER A 981     220.761  25.715 -54.944  1.00 40.670          H  
ATOM  15120 1HB  SER A 981     220.150  26.816 -52.896  1.00 56.760          H  
ATOM  15121 2HB  SER A 981     220.282  28.048 -54.140  1.00 56.760          H  
ATOM  15122  HG  SER A 981     218.432  28.265 -52.886  1.00 56.760          H  
ATOM  15123  N   SER A 982     219.153  24.250 -53.430  1.00 34.210          N  
ATOM  15124  CA  SER A 982     218.303  23.178 -52.928  1.00 34.200          C  
ATOM  15125  C   SER A 982     218.476  23.000 -51.428  1.00 34.540          C  
ATOM  15126  O   SER A 982     219.470  23.441 -50.844  1.00 34.860          O  
ATOM  15127  CB  SER A 982     218.622  21.875 -53.636  1.00 47.880          C  
ATOM  15128  OG  SER A 982     219.919  21.440 -53.330  1.00 47.880          O  
ATOM  15129  H   SER A 982     220.012  24.454 -52.942  1.00 41.050          H  
ATOM  15130  HA  SER A 982     217.262  23.439 -53.123  1.00 41.040          H  
ATOM  15131 1HB  SER A 982     217.903  21.114 -53.336  1.00 57.460          H  
ATOM  15132 2HB  SER A 982     218.524  22.013 -54.712  1.00 57.460          H  
ATOM  15133  HG  SER A 982     220.050  20.630 -53.827  1.00 57.460          H  
ATOM  15134  N   ILE A 983     217.484  22.364 -50.805  1.00 34.470          N  
ATOM  15135  CA  ILE A 983     217.499  22.065 -49.379  1.00 34.800          C  
ATOM  15136  C   ILE A 983     217.303  20.579 -49.125  1.00 34.940          C  
ATOM  15137  O   ILE A 983     216.364  19.975 -49.644  1.00 34.610          O  
ATOM  15138  CB  ILE A 983     216.403  22.863 -48.631  1.00 48.590          C  
ATOM  15139  CG1 ILE A 983     216.660  24.392 -48.815  1.00 48.590          C  
ATOM  15140  CG2 ILE A 983     216.377  22.465 -47.125  1.00 48.590          C  
ATOM  15141  CD1 ILE A 983     215.539  25.293 -48.337  1.00 48.590          C  
ATOM  15142  H   ILE A 983     216.698  22.050 -51.357  1.00 41.360          H  
ATOM  15143  HA  ILE A 983     218.470  22.349 -48.975  1.00 41.760          H  
ATOM  15144  HB  ILE A 983     215.433  22.641 -49.072  1.00 58.310          H  
ATOM  15145 1HG1 ILE A 983     217.573  24.657 -48.286  1.00 58.310          H  
ATOM  15146 2HG1 ILE A 983     216.802  24.598 -49.868  1.00 58.310          H  
ATOM  15147 1HG2 ILE A 983     215.601  23.014 -46.607  1.00 58.310          H  
ATOM  15148 2HG2 ILE A 983     216.169  21.402 -47.017  1.00 58.310          H  
ATOM  15149 3HG2 ILE A 983     217.342  22.690 -46.672  1.00 58.310          H  
ATOM  15150 1HD1 ILE A 983     215.815  26.332 -48.522  1.00 58.310          H  
ATOM  15151 2HD1 ILE A 983     214.624  25.060 -48.883  1.00 58.310          H  
ATOM  15152 3HD1 ILE A 983     215.367  25.160 -47.276  1.00 58.310          H  
ATOM  15153  N   GLN A 984     218.177  19.998 -48.311  1.00 35.440          N  
ATOM  15154  CA  GLN A 984     218.078  18.592 -47.951  1.00 35.640          C  
ATOM  15155  C   GLN A 984     218.493  18.385 -46.506  1.00 36.020          C  
ATOM  15156  O   GLN A 984     219.526  18.898 -46.077  1.00 36.360          O  
ATOM  15157  CB  GLN A 984     218.954  17.733 -48.864  1.00 49.820          C  
ATOM  15158  CG  GLN A 984     218.864  16.242 -48.578  1.00 49.820          C  
ATOM  15159  CD  GLN A 984     219.665  15.416 -49.534  1.00 49.820          C  
ATOM  15160  OE1 GLN A 984     220.439  15.932 -50.344  1.00 49.820          O  
ATOM  15161  NE2 GLN A 984     219.489  14.106 -49.449  1.00 49.820          N  
ATOM  15162  H   GLN A 984     218.928  20.553 -47.926  1.00 42.530          H  
ATOM  15163  HA  GLN A 984     217.041  18.275 -48.054  1.00 42.770          H  
ATOM  15164 1HB  GLN A 984     218.665  17.897 -49.902  1.00 59.780          H  
ATOM  15165 2HB  GLN A 984     219.996  18.036 -48.760  1.00 59.780          H  
ATOM  15166 1HG  GLN A 984     219.245  16.043 -47.576  1.00 59.780          H  
ATOM  15167 2HG  GLN A 984     217.823  15.931 -48.650  1.00 59.780          H  
ATOM  15168 1HE2 GLN A 984     219.994  13.492 -50.058  1.00 59.780          H  
ATOM  15169 2HE2 GLN A 984     218.852  13.726 -48.775  1.00 59.780          H  
ATOM  15170  N   ASP A 985     217.690  17.614 -45.773  1.00 35.950          N  
ATOM  15171  CA  ASP A 985     217.947  17.283 -44.376  1.00 36.300          C  
ATOM  15172  C   ASP A 985     217.212  15.978 -44.045  1.00 36.260          C  
ATOM  15173  O   ASP A 985     216.517  15.430 -44.905  1.00 35.950          O  
ATOM  15174  CB  ASP A 985     217.483  18.460 -43.487  1.00 50.680          C  
ATOM  15175  CG  ASP A 985     218.191  18.563 -42.128  1.00 50.680          C  
ATOM  15176  OD1 ASP A 985     218.661  17.550 -41.654  1.00 50.680          O  
ATOM  15177  OD2 ASP A 985     218.216  19.629 -41.539  1.00 50.680          O  
ATOM  15178  H   ASP A 985     216.857  17.236 -46.205  1.00 43.140          H  
ATOM  15179  HA  ASP A 985     219.017  17.128 -44.234  1.00 43.560          H  
ATOM  15180 1HB  ASP A 985     217.639  19.397 -44.021  1.00 60.820          H  
ATOM  15181 2HB  ASP A 985     216.412  18.367 -43.305  1.00 60.820          H  
ATOM  15182  N   MET A 986     217.333  15.488 -42.812  1.00 36.580          N  
ATOM  15183  CA  MET A 986     216.637  14.247 -42.423  1.00 36.590          C  
ATOM  15184  C   MET A 986     216.172  14.217 -40.968  1.00 36.720          C  
ATOM  15185  O   MET A 986     216.914  14.582 -40.051  1.00 36.950          O  
ATOM  15186  CB  MET A 986     217.534  13.032 -42.679  1.00 51.220          C  
ATOM  15187  CG  MET A 986     216.879  11.661 -42.355  1.00 51.220          C  
ATOM  15188  SD  MET A 986     217.917  10.249 -42.773  1.00 51.220          S  
ATOM  15189  CE  MET A 986     219.106  10.282 -41.433  1.00 51.220          C  
ATOM  15190  H   MET A 986     217.926  16.010 -42.159  1.00 43.900          H  
ATOM  15191  HA  MET A 986     215.746  14.155 -43.043  1.00 43.910          H  
ATOM  15192 1HB  MET A 986     217.830  13.021 -43.726  1.00 61.470          H  
ATOM  15193 2HB  MET A 986     218.436  13.134 -42.084  1.00 61.470          H  
ATOM  15194 1HG  MET A 986     216.662  11.596 -41.289  1.00 61.470          H  
ATOM  15195 2HG  MET A 986     215.939  11.566 -42.897  1.00 61.470          H  
ATOM  15196 1HE  MET A 986     219.808   9.456 -41.551  1.00 61.470          H  
ATOM  15197 2HE  MET A 986     219.652  11.221 -41.443  1.00 61.470          H  
ATOM  15198 3HE  MET A 986     218.586  10.180 -40.483  1.00 61.470          H  
ATOM  15199  N   ARG A 987     214.972  13.680 -40.745  1.00 36.570          N  
ATOM  15200  CA  ARG A 987     214.442  13.509 -39.397  1.00 36.680          C  
ATOM  15201  C   ARG A 987     213.888  12.102 -39.254  1.00 36.670          C  
ATOM  15202  O   ARG A 987     213.128  11.637 -40.105  1.00 36.340          O  
ATOM  15203  CB  ARG A 987     213.340  14.530 -39.125  1.00 51.310          C  
ATOM  15204  CG  ARG A 987     213.811  15.977 -39.196  1.00 51.310          C  
ATOM  15205  CD  ARG A 987     214.694  16.390 -38.065  1.00 51.310          C  
ATOM  15206  NE  ARG A 987     215.070  17.776 -38.230  1.00 51.310          N  
ATOM  15207  CZ  ARG A 987     216.146  18.165 -38.962  1.00 51.310          C  
ATOM  15208  NH1 ARG A 987     216.928  17.265 -39.514  1.00 51.310          N  
ATOM  15209  NH2 ARG A 987     216.418  19.444 -39.143  1.00 51.310          N  
ATOM  15210  H   ARG A 987     214.410  13.390 -41.535  1.00 43.880          H  
ATOM  15211  HA  ARG A 987     215.246  13.629 -38.674  1.00 44.020          H  
ATOM  15212 1HB  ARG A 987     212.536  14.403 -39.848  1.00 61.570          H  
ATOM  15213 2HB  ARG A 987     212.920  14.359 -38.133  1.00 61.570          H  
ATOM  15214 1HG  ARG A 987     214.331  16.156 -40.130  1.00 61.570          H  
ATOM  15215 2HG  ARG A 987     212.933  16.621 -39.163  1.00 61.570          H  
ATOM  15216 1HD  ARG A 987     214.144  16.298 -37.129  1.00 61.570          H  
ATOM  15217 2HD  ARG A 987     215.590  15.786 -38.012  1.00 61.570          H  
ATOM  15218  HE  ARG A 987     214.481  18.488 -37.820  1.00 61.570          H  
ATOM  15219 1HH1 ARG A 987     216.763  16.267 -39.418  1.00 61.570          H  
ATOM  15220 2HH1 ARG A 987     217.739  17.543 -40.075  1.00 61.570          H  
ATOM  15221 1HH2 ARG A 987     215.835  20.157 -38.740  1.00 61.570          H  
ATOM  15222 2HH2 ARG A 987     217.225  19.702 -39.746  1.00 61.570          H  
ATOM  15223  N   LEU A 988     214.289  11.420 -38.192  1.00 37.050          N  
ATOM  15224  CA  LEU A 988     213.830  10.064 -37.939  1.00 37.120          C  
ATOM  15225  C   LEU A 988     212.922  10.006 -36.728  1.00 37.150          C  
ATOM  15226  O   LEU A 988     213.059  10.820 -35.809  1.00 37.190          O  
ATOM  15227  CB  LEU A 988     215.026   9.137 -37.716  1.00 51.940          C  
ATOM  15228  CG  LEU A 988     216.088   9.086 -38.842  1.00 51.940          C  
ATOM  15229  CD1 LEU A 988     217.223   8.188 -38.395  1.00 51.940          C  
ATOM  15230  CD2 LEU A 988     215.473   8.570 -40.138  1.00 51.940          C  
ATOM  15231  H   LEU A 988     214.917  11.858 -37.533  1.00 44.460          H  
ATOM  15232  HA  LEU A 988     213.252   9.720 -38.793  1.00 44.540          H  
ATOM  15233 1HB  LEU A 988     215.525   9.430 -36.794  1.00 62.330          H  
ATOM  15234 2HB  LEU A 988     214.642   8.130 -37.589  1.00 62.330          H  
ATOM  15235  HG  LEU A 988     216.490  10.085 -39.010  1.00 62.330          H  
ATOM  15236 1HD1 LEU A 988     217.987   8.153 -39.171  1.00 62.330          H  
ATOM  15237 2HD1 LEU A 988     217.660   8.578 -37.476  1.00 62.330          H  
ATOM  15238 3HD1 LEU A 988     216.846   7.182 -38.218  1.00 62.330          H  
ATOM  15239 1HD2 LEU A 988     216.238   8.535 -40.908  1.00 62.330          H  
ATOM  15240 2HD2 LEU A 988     215.075   7.568 -39.982  1.00 62.330          H  
ATOM  15241 3HD2 LEU A 988     214.674   9.229 -40.469  1.00 62.330          H  
ATOM  15242  N   GLN A 989     212.021   9.024 -36.732  1.00 37.130          N  
ATOM  15243  CA  GLN A 989     211.131   8.705 -35.617  1.00 37.170          C  
ATOM  15244  C   GLN A 989     211.076   7.199 -35.464  1.00 37.250          C  
ATOM  15245  O   GLN A 989     211.150   6.474 -36.458  1.00 37.160          O  
ATOM  15246  CB  GLN A 989     209.712   9.257 -35.844  1.00 52.020          C  
ATOM  15247  CG  GLN A 989     209.606  10.774 -35.885  1.00 52.020          C  
ATOM  15248  CD  GLN A 989     209.740  11.400 -34.496  1.00 52.020          C  
ATOM  15249  OE1 GLN A 989     208.744  11.579 -33.785  1.00 52.020          O  
ATOM  15250  NE2 GLN A 989     210.965  11.702 -34.097  1.00 52.020          N  
ATOM  15251  H   GLN A 989     211.971   8.434 -37.553  1.00 44.560          H  
ATOM  15252  HA  GLN A 989     211.544   9.112 -34.697  1.00 44.600          H  
ATOM  15253 1HB  GLN A 989     209.320   8.870 -36.783  1.00 62.430          H  
ATOM  15254 2HB  GLN A 989     209.057   8.901 -35.049  1.00 62.430          H  
ATOM  15255 1HG  GLN A 989     210.384  11.182 -36.520  1.00 62.430          H  
ATOM  15256 2HG  GLN A 989     208.630  11.042 -36.282  1.00 62.430          H  
ATOM  15257 1HE2 GLN A 989     211.120  12.108 -33.197  1.00 62.430          H  
ATOM  15258 2HE2 GLN A 989     211.761  11.494 -34.706  1.00 62.430          H  
ATOM  15259  N   MET A 990     210.943   6.734 -34.226  1.00 37.410          N  
ATOM  15260  CA  MET A 990     210.859   5.311 -33.931  1.00 37.500          C  
ATOM  15261  C   MET A 990     210.496   5.081 -32.475  1.00 37.730          C  
ATOM  15262  O   MET A 990     210.714   5.960 -31.639  1.00 37.910          O  
ATOM  15263  CB  MET A 990     212.198   4.666 -34.276  1.00 52.460          C  
ATOM  15264  CG  MET A 990     213.365   5.214 -33.461  1.00 52.460          C  
ATOM  15265  SD  MET A 990     214.961   4.884 -34.221  1.00 52.460          S  
ATOM  15266  CE  MET A 990     214.961   6.131 -35.541  1.00 52.460          C  
ATOM  15267  H   MET A 990     210.890   7.391 -33.459  1.00 44.890          H  
ATOM  15268  HA  MET A 990     210.076   4.870 -34.548  1.00 45.000          H  
ATOM  15269 1HB  MET A 990     212.138   3.603 -34.053  1.00 62.960          H  
ATOM  15270 2HB  MET A 990     212.408   4.749 -35.330  1.00 62.960          H  
ATOM  15271 1HG  MET A 990     213.259   6.288 -33.338  1.00 62.960          H  
ATOM  15272 2HG  MET A 990     213.356   4.760 -32.470  1.00 62.960          H  
ATOM  15273 1HE  MET A 990     215.891   6.063 -36.103  1.00 62.960          H  
ATOM  15274 2HE  MET A 990     214.122   5.968 -36.217  1.00 62.960          H  
ATOM  15275 3HE  MET A 990     214.877   7.127 -35.102  1.00 62.960          H  
ATOM  15276  N   ASN A 991     209.986   3.891 -32.174  1.00 37.740          N  
ATOM  15277  CA  ASN A 991     209.674   3.490 -30.809  1.00 37.990          C  
ATOM  15278  C   ASN A 991     209.642   1.967 -30.734  1.00 38.080          C  
ATOM  15279  O   ASN A 991     209.820   1.289 -31.749  1.00 37.940          O  
ATOM  15280  CB  ASN A 991     208.331   4.088 -30.386  1.00 53.090          C  
ATOM  15281  CG  ASN A 991     208.209   4.357 -28.901  1.00 53.090          C  
ATOM  15282  OD1 ASN A 991     208.822   3.651 -28.090  1.00 53.090          O  
ATOM  15283  ND2 ASN A 991     207.431   5.349 -28.542  1.00 53.090          N  
ATOM  15284  H   ASN A 991     209.820   3.227 -32.918  1.00 45.290          H  
ATOM  15285  HA  ASN A 991     210.461   3.843 -30.141  1.00 45.590          H  
ATOM  15286 1HB  ASN A 991     208.165   5.023 -30.919  1.00 63.700          H  
ATOM  15287 2HB  ASN A 991     207.531   3.404 -30.675  1.00 63.700          H  
ATOM  15288 1HD2 ASN A 991     207.314   5.568 -27.573  1.00 63.700          H  
ATOM  15289 2HD2 ASN A 991     206.956   5.889 -29.237  1.00 63.700          H  
ATOM  15290  N   GLN A 992     209.375   1.434 -29.550  1.00 38.320          N  
ATOM  15291  CA  GLN A 992     209.247  -0.003 -29.360  1.00 38.430          C  
ATOM  15292  C   GLN A 992     208.231  -0.321 -28.283  1.00 38.450          C  
ATOM  15293  O   GLN A 992     208.305   0.200 -27.170  1.00 38.660          O  
ATOM  15294  CB  GLN A 992     210.593  -0.625 -28.986  1.00 53.760          C  
ATOM  15295  CG  GLN A 992     210.550  -2.141 -28.824  1.00 53.760          C  
ATOM  15296  CD  GLN A 992     211.898  -2.730 -28.525  1.00 53.760          C  
ATOM  15297  OE1 GLN A 992     212.872  -2.015 -28.278  1.00 53.760          O  
ATOM  15298  NE2 GLN A 992     211.972  -4.053 -28.543  1.00 53.760          N  
ATOM  15299  H   GLN A 992     209.261   2.060 -28.758  1.00 45.980          H  
ATOM  15300  HA  GLN A 992     208.899  -0.448 -30.291  1.00 46.120          H  
ATOM  15301 1HB  GLN A 992     211.328  -0.386 -29.755  1.00 64.510          H  
ATOM  15302 2HB  GLN A 992     210.944  -0.192 -28.049  1.00 64.510          H  
ATOM  15303 1HG  GLN A 992     209.887  -2.398 -27.996  1.00 64.510          H  
ATOM  15304 2HG  GLN A 992     210.181  -2.584 -29.748  1.00 64.510          H  
ATOM  15305 1HE2 GLN A 992     212.844  -4.509 -28.353  1.00 64.510          H  
ATOM  15306 2HE2 GLN A 992     211.158  -4.602 -28.746  1.00 64.510          H  
ATOM  15307  N   THR A 993     207.303  -1.212 -28.606  1.00 38.240          N  
ATOM  15308  CA  THR A 993     206.277  -1.628 -27.670  1.00 38.260          C  
ATOM  15309  C   THR A 993     206.178  -3.139 -27.635  1.00 38.290          C  
ATOM  15310  O   THR A 993     206.679  -3.825 -28.528  1.00 38.110          O  
ATOM  15311  CB  THR A 993     204.907  -1.036 -28.060  1.00 53.560          C  
ATOM  15312  OG1 THR A 993     204.496  -1.572 -29.330  1.00 53.560          O  
ATOM  15313  CG2 THR A 993     205.007   0.491 -28.177  1.00 53.560          C  
ATOM  15314  H   THR A 993     207.288  -1.602 -29.539  1.00 45.890          H  
ATOM  15315  HA  THR A 993     206.543  -1.283 -26.671  1.00 45.910          H  
ATOM  15316  HB  THR A 993     204.167  -1.296 -27.303  1.00 64.270          H  
ATOM  15317  HG1 THR A 993     204.249  -2.501 -29.236  1.00 64.270          H  
ATOM  15318 1HG2 THR A 993     204.034   0.894 -28.449  1.00 64.270          H  
ATOM  15319 2HG2 THR A 993     205.320   0.907 -27.219  1.00 64.270          H  
ATOM  15320 3HG2 THR A 993     205.729   0.763 -28.940  1.00 64.270          H  
ATOM  15321  N   LEU A 994     205.504  -3.658 -26.620  1.00 38.530          N  
ATOM  15322  CA  LEU A 994     205.275  -5.086 -26.520  1.00 38.540          C  
ATOM  15323  C   LEU A 994     203.805  -5.364 -26.806  1.00 38.040          C  
ATOM  15324  O   LEU A 994     202.974  -4.492 -26.547  1.00 37.830          O  
ATOM  15325  CB  LEU A 994     205.656  -5.564 -25.116  1.00 53.950          C  
ATOM  15326  CG  LEU A 994     207.115  -5.271 -24.674  1.00 53.950          C  
ATOM  15327  CD1 LEU A 994     207.290  -5.741 -23.243  1.00 53.950          C  
ATOM  15328  CD2 LEU A 994     208.115  -5.972 -25.608  1.00 53.950          C  
ATOM  15329  H   LEU A 994     205.130  -3.040 -25.912  1.00 46.240          H  
ATOM  15330  HA  LEU A 994     205.886  -5.579 -27.264  1.00 46.250          H  
ATOM  15331 1HB  LEU A 994     204.993  -5.079 -24.401  1.00 64.740          H  
ATOM  15332 2HB  LEU A 994     205.492  -6.637 -25.043  1.00 64.740          H  
ATOM  15333  HG  LEU A 994     207.296  -4.197 -24.701  1.00 64.740          H  
ATOM  15334 1HD1 LEU A 994     208.305  -5.526 -22.911  1.00 64.740          H  
ATOM  15335 2HD1 LEU A 994     206.581  -5.220 -22.598  1.00 64.740          H  
ATOM  15336 3HD1 LEU A 994     207.110  -6.814 -23.184  1.00 64.740          H  
ATOM  15337 1HD2 LEU A 994     209.129  -5.755 -25.272  1.00 64.740          H  
ATOM  15338 2HD2 LEU A 994     207.948  -7.048 -25.582  1.00 64.740          H  
ATOM  15339 3HD2 LEU A 994     208.002  -5.612 -26.627  1.00 64.740          H  
ATOM  15340  N   PRO A 995     203.453  -6.524 -27.386  1.00 37.820          N  
ATOM  15341  CA  PRO A 995     202.089  -6.960 -27.589  1.00 37.390          C  
ATOM  15342  C   PRO A 995     201.489  -7.335 -26.251  1.00 37.600          C  
ATOM  15343  O   PRO A 995     202.203  -7.830 -25.378  1.00 38.070          O  
ATOM  15344  CB  PRO A 995     202.254  -8.178 -28.504  1.00 56.090          C  
ATOM  15345  CG  PRO A 995     203.643  -8.709 -28.184  1.00 56.090          C  
ATOM  15346  CD  PRO A 995     204.477  -7.477 -27.865  1.00 56.090          C  
ATOM  15347  HA  PRO A 995     201.510  -6.160 -28.073  1.00 44.870          H  
ATOM  15348 1HB  PRO A 995     201.458  -8.910 -28.292  1.00 67.300          H  
ATOM  15349 2HB  PRO A 995     202.140  -7.877 -29.557  1.00 67.300          H  
ATOM  15350 1HG  PRO A 995     203.588  -9.404 -27.328  1.00 67.300          H  
ATOM  15351 2HG  PRO A 995     204.038  -9.286 -29.035  1.00 67.300          H  
ATOM  15352 1HD  PRO A 995     205.187  -7.739 -27.072  1.00 67.300          H  
ATOM  15353 2HD  PRO A 995     204.977  -7.098 -28.773  1.00 67.300          H  
ATOM  15354  N   VAL A 996     200.182  -7.172 -26.116  1.00 37.240          N  
ATOM  15355  CA  VAL A 996     199.487  -7.587 -24.910  1.00 37.400          C  
ATOM  15356  C   VAL A 996     198.323  -8.498 -25.243  1.00 36.980          C  
ATOM  15357  O   VAL A 996     197.475  -8.157 -26.067  1.00 36.500          O  
ATOM  15358  CB  VAL A 996     198.994  -6.363 -24.112  1.00 52.300          C  
ATOM  15359  CG1 VAL A 996     198.217  -6.817 -22.852  1.00 52.300          C  
ATOM  15360  CG2 VAL A 996     200.207  -5.505 -23.717  1.00 52.300          C  
ATOM  15361  H   VAL A 996     199.654  -6.756 -26.871  1.00 44.690          H  
ATOM  15362  HA  VAL A 996     200.183  -8.143 -24.283  1.00 44.880          H  
ATOM  15363  HB  VAL A 996     198.313  -5.777 -24.728  1.00 62.760          H  
ATOM  15364 1HG1 VAL A 996     197.878  -5.939 -22.305  1.00 62.760          H  
ATOM  15365 2HG1 VAL A 996     197.349  -7.415 -23.132  1.00 62.760          H  
ATOM  15366 3HG1 VAL A 996     198.872  -7.409 -22.212  1.00 62.760          H  
ATOM  15367 1HG2 VAL A 996     199.872  -4.634 -23.158  1.00 62.760          H  
ATOM  15368 2HG2 VAL A 996     200.884  -6.096 -23.101  1.00 62.760          H  
ATOM  15369 3HG2 VAL A 996     200.737  -5.169 -24.609  1.00 62.760          H  
ATOM  15370  N   GLN A 997     198.289  -9.659 -24.608  1.00 37.170          N  
ATOM  15371  CA  GLN A 997     197.211 -10.609 -24.814  1.00 36.840          C  
ATOM  15372  C   GLN A 997     196.703 -11.083 -23.466  1.00 37.150          C  
ATOM  15373  O   GLN A 997     197.471 -11.130 -22.502  1.00 37.640          O  
ATOM  15374  CB  GLN A 997     197.679 -11.790 -25.666  1.00 51.710          C  
ATOM  15375  CG  GLN A 997     198.120 -11.400 -27.074  1.00 51.710          C  
ATOM  15376  CD  GLN A 997     198.511 -12.595 -27.920  1.00 51.710          C  
ATOM  15377  OE1 GLN A 997     198.973 -13.613 -27.399  1.00 51.710          O  
ATOM  15378  NE2 GLN A 997     198.327 -12.477 -29.229  1.00 51.710          N  
ATOM  15379  H   GLN A 997     199.024  -9.877 -23.947  1.00 44.600          H  
ATOM  15380  HA  GLN A 997     196.388 -10.111 -25.325  1.00 44.210          H  
ATOM  15381 1HB  GLN A 997     198.517 -12.282 -25.173  1.00 62.050          H  
ATOM  15382 2HB  GLN A 997     196.875 -12.520 -25.750  1.00 62.050          H  
ATOM  15383 1HG  GLN A 997     197.301 -10.874 -27.565  1.00 62.050          H  
ATOM  15384 2HG  GLN A 997     198.987 -10.745 -27.001  1.00 62.050          H  
ATOM  15385 1HE2 GLN A 997     198.567 -13.234 -29.840  1.00 62.050          H  
ATOM  15386 2HE2 GLN A 997     197.949 -11.631 -29.608  1.00 62.050          H  
ATOM  15387  N   VAL A 998     195.425 -11.443 -23.425  1.00 36.860          N  
ATOM  15388  CA  VAL A 998     194.760 -11.947 -22.235  1.00 37.110          C  
ATOM  15389  C   VAL A 998     193.370 -12.442 -22.603  1.00 36.710          C  
ATOM  15390  O   VAL A 998     192.794 -13.273 -21.904  1.00 36.820          O  
ATOM  15391  OXT VAL A 998     192.754 -11.852 -23.488  1.00 55.660          O  
ATOM  15392  CB  VAL A 998     194.671 -10.833 -21.163  1.00 49.950          C  
ATOM  15393  CG1 VAL A 998     193.879  -9.644 -21.702  1.00 49.950          C  
ATOM  15394  CG2 VAL A 998     194.001 -11.375 -19.902  1.00 49.950          C  
ATOM  15395  H   VAL A 998     194.878 -11.365 -24.273  1.00 44.230          H  
ATOM  15396  HA  VAL A 998     195.339 -12.780 -21.835  1.00 44.530          H  
ATOM  15397  HB  VAL A 998     195.675 -10.489 -20.920  1.00 59.940          H  
ATOM  15398 1HG1 VAL A 998     193.837  -8.865 -20.946  1.00 59.940          H  
ATOM  15399 2HG1 VAL A 998     194.365  -9.257 -22.593  1.00 59.940          H  
ATOM  15400 3HG1 VAL A 998     192.866  -9.957 -21.950  1.00 59.940          H  
ATOM  15401 1HG2 VAL A 998     193.958 -10.590 -19.153  1.00 59.940          H  
ATOM  15402 2HG2 VAL A 998     192.991 -11.707 -20.126  1.00 59.940          H  
ATOM  15403 3HG2 VAL A 998     194.580 -12.213 -19.519  1.00 59.940          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 -3039.62 323.115 2105.34 -329.633 96.8961 199.911 827.995 -1170.95 -4.38001 -29.6826 -803.851 -349.908 -151.493 -82.2442 -188.615 -58.8832 0 -0.92897 35.0057 437.63 689.097 -321.026 197.343 -142.255 -15.2654 384.753 -1391.65
MET:NtermProteinFull_1 -1.05405 0.02217 0.82695 -0.58166 0.14748 0.24068 0.10653 -0.32837 -0 -0 -0.3439 0.60533 0 0 0 0 0 -0.0883 0.02435 1.56532 0 0 0 0.60916 0 0.03518 1.78686
ALA_2 -1.56759 0.08518 1.50523 -0.02081 0 0 0.3813 -0.69127 -0 -0 -1.00053 -0.3944 0 0 -0.42796 0 0 -0.00283 0 0 0 -0.55295 0 1.8394 -0.04039 0.0998 -0.7878
ARG_3 -1.96712 0.0852 1.85172 -0.88517 0.20114 0.63107 0.51337 -0.80826 -0 -0 -0.47845 -0.0635 0 0 -0.42796 0 0 0.00064 0.00292 1.81397 0 -0.23631 0 -1.2888 -0.16077 0.18414 -1.03217
ALA_4 -1.43905 0.08603 1.36034 -0.02042 0 0 0.35875 -0.63514 -0 -0 -0.73615 -0.39102 0 0 -0.42813 0 0 -0.00293 0 0 0 -0.5388 0 1.8394 -0.15644 0.17637 -0.52719
ARG_5 -2.09356 0.34697 1.83726 -0.88803 0.21687 0.62703 0.52012 -0.75522 -0 -0 -0.35203 -0.04849 0 0 -0.42813 0 0 0.00495 0.01032 1.79955 0 -0.23177 0 -1.2888 -0.0686 0.70023 -0.0913
PRO_6 -1.71493 0.50038 1.16813 -0.19599 0.00297 0.14093 0.21034 -0.39412 -0 -0 0.07864 0.02744 0 0 0 0 0 -0.01886 0.00076 0.54351 0 -0.98574 0 -2.4119 -0.27522 1.20343 -2.12022
PRO_7 -1.68867 0.44485 1.12045 -0.19652 0.00324 0.14102 0.27183 -0.39585 -0 -0 0.02948 0.03568 0 0 0 0 0 -0.01104 0.0011 0.46631 0 -0.97685 0 -2.4119 -0.48775 1.10908 -2.54556
PRO_8 -1.70422 0.45218 1.13076 -0.19653 0.00339 0.14107 0.27662 -0.39759 -0 -0 0.0263 0.03951 0 0 0 0 0 -0.00282 0.00103 0.44617 0 -0.96611 0 -2.4119 -0.48626 1.09312 -2.55527
PRO_9 -1.66045 0.45263 1.28919 -0.19687 0.00343 0.14144 0.21661 -0.47316 -0.00549 -0.09581 0.08159 0.0384 0 0 0 0 0 0.00414 0.00173 0.44299 0 -0.96289 0 -2.4119 -0.48115 1.09782 -2.51776
PRO_10 -1.25258 0.25144 0.82859 -0.19648 0.00344 0.14077 0.12946 -0.31074 -0 -0 -0.30518 0.04839 0 0 0 0 0 -0.0099 0.00072 0.42809 0 -0.96299 0 -2.4119 -0.4208 0.6713 -3.36836
SER_11 -1.28343 0.3144 1.19732 -0.02994 0 0.07011 0.20682 -0.49348 -0.00549 -0.09581 0.14016 -0.19653 0 0 0 0 0 0.03408 0.00065 0.10451 0 -0.4831 0.60001 -0.77834 -0.14277 0.73803 -0.10277
PRO_12 -1.56387 0.50444 1.20369 -0.19392 0.00266 0.13924 0.28003 -0.44787 -0 -0 0.29838 0.0364 0 0 0 0 0 -0.00681 0.00256 0.46575 0 -0.93642 0 -2.4119 -0.18351 1.19111 -1.62005
PRO_13 -1.59115 0.43607 1.19266 -0.19934 0.00424 0.14427 0.20443 -0.4401 -0 -0 0.03533 0.01435 0 0 0 0 0 0.00364 0.00124 0.46525 0 -0.95995 0 -2.4119 -0.45808 1.1372 -2.42184
PRO_14 -1.06187 0.22453 0.71743 -0.19708 0.00392 0.1416 0.12753 -0.27555 -0 -0 -0.13613 0.04056 0 0 0 0 0 0.00315 0.00233 0.40317 0 -0.92956 0 -2.4119 -0.41846 0.67611 -3.09023
GLY_15 -0.89232 0.04819 0.63669 -0.00228 0 0 0.00424 -0.37054 -0 -0 -0.12807 -0.40292 0 0 0 0 0 -0.1288 0 0 0 -1.40963 0 0.83697 0.05042 0.13969 -1.61836
LEU_16 -1.327 0.08505 0.60519 -0.46822 0.20914 0.09165 0.04428 -0.41689 -0 -0 -0.16296 0.08925 0 0 0 0 0 0.01367 0.02579 0.63636 0 -0.24355 0 0.18072 0.11764 0.08848 -0.4314
LEU_17 -1.73156 0.31253 1.23392 -0.46626 0.23871 0.08976 0.09938 -0.60378 -0 -0 -0.0755 0.09968 0 0 0 0 0 0.10415 0.00499 0.62533 0 -0.22409 0 0.18072 -0.19668 0.65726 0.34857
PRO_18 -1.67007 0.32164 0.94666 -0.2027 0.0069 0.14896 0.11908 -0.45258 -0 -0 -0.27837 -0.00776 0 0 0 0 0 0.00088 0.00205 0.4009 0 -0.88107 0 -2.4119 -0.28168 0.75922 -3.47982
LEU_19 -1.71415 0.09739 0.91888 -0.46879 0.21149 0.09122 0.08461 -0.56509 -0 -0 -0.28518 0.12606 0 0 0 0 0 0.00526 0.04074 0.54836 0 -0.31046 0 0.18072 -0.33263 0.24279 -1.12878
LEU_20 -1.70005 0.31771 1.03094 -0.47154 0.23845 0.09487 0.133 -0.50113 -0 -0 -0.08674 0.12801 0 0 0 0 0 0.02006 0.03362 0.5937 0 -0.3118 0 0.18072 -0.23597 0.69518 0.15904
PRO_21 -1.79554 0.47879 1.24929 -0.20072 0.00563 0.1466 0.21142 -0.48846 -0 -0 -0.06287 -0.00072 0 0 0 0 0 0.11546 0.00138 0.39204 0 -0.85279 0 -2.4119 -0.28066 1.18852 -2.30455
PRO_22 -1.5601 0.26878 0.91932 -0.20734 0.00957 0.15295 0.14375 -0.43426 -0 -0 -0.2532 -0.0295 0 0 0 0 0 0.0208 0.00361 0.35388 0 -0.84467 0 -2.4119 -0.34248 0.77129 -3.43948
LEU_23 -2.42645 0.13224 0.89551 -0.47641 0.18491 0.09788 0.0035 -0.66258 -0 -0 -0.15901 0.0697 0 0 0 0 0 0.10791 0.04976 0.63751 0 -0.23785 0 0.18072 -0.27818 0.31654 -1.56429
LEU_24 -2.43005 0.21667 0.7987 -0.60011 0.23459 0.17462 0 -0.6738 -0.00684 -0.02052 0.16488 0.19344 0 0 0 0 0 -0.07855 0.00626 0.64231 0 -0.29424 0 0.18072 -0.07791 0.26707 -1.30276
LEU_25 -2.91205 0.14873 1.04557 -0.48489 0.20926 0.11763 0.06284 -0.8083 -0 -0 -0.03124 -0.00704 0 0 0 0 0 -0.06747 0.13018 1.04774 0 -0.26011 0 0.18072 0.13114 0.29416 -1.20315
LEU_26 -2.60938 0.44758 0.96396 -0.47691 0.25763 0.09655 0.07349 -0.64978 -0.00684 -0.02052 -0.06955 0.11455 0 0 0 0 0 0.12353 0.04561 0.64803 0 -0.24236 0 0.18072 0.03612 0.73641 -0.35115
PRO_27 -1.56381 0.3408 0.91047 -0.20697 0.00954 0.1525 0.13524 -0.43014 -0 -0 -0.24577 -0.02777 0 0 0 0 0 0.04483 0.00558 0.33516 0 -0.80463 0 -2.4119 -0.21084 0.7597 -3.20799
LEU_28 -2.28518 0.11663 0.88761 -0.47712 0.18908 0.09701 0.0011 -0.63779 -0 -0 -0.13593 0.08613 0 0 0 0 0 0.12898 0.02905 0.61714 0 -0.28196 0 0.18072 -0.27748 0.29259 -1.46944
LEU_29 -2.48751 0.21548 0.81445 -0.59995 0.23283 0.17233 0 -0.69125 -0.00611 -0.01807 0.14305 0.20197 0 0 0 0 0 -0.08084 0.00718 0.62783 0 -0.3111 0 0.18072 -0.10023 0.26319 -1.43605
LEU_30 -2.85831 0.13535 1.03481 -0.48306 0.21042 0.11605 0.0598 -0.79948 -0 -0 -0.02606 -0.00219 0 0 0 0 0 -0.0627 0.13005 1.04874 0 -0.26833 0 0.18072 0.11622 0.3027 -1.16527
LEU_31 -2.57925 0.45034 0.91212 -0.4742 0.26587 0.09326 0.07169 -0.63615 -0.00611 -0.01807 -0.0516 0.15384 0 0 0 0 0 0.06315 0.02376 0.59001 0 -0.29688 0 0.18072 -0.01555 0.73752 -0.53555
PRO_32 -1.21242 0.32915 0.73342 -0.19841 0.00431 0.14324 0.144 -0.30201 -0 -0 -0.19673 0.02912 0 0 0 0 0 -0.00382 0.00105 0.38823 0 -0.89722 0 -2.4119 -0.29169 0.68225 -3.05944
ALA_33 -0.62172 0.02775 0.4426 -0.02142 0 0 0.01477 -0.26052 -0 -0 -0.16776 -0.42543 0 0 0 0 0 -0.00262 0 0 0 -0.56666 0 1.8394 -0.2187 0.13104 0.17074
GLY_34 -0.49885 0.02432 0.38524 -0.00193 0 0 0.00564 -0.20342 -0 -0 0.05639 -0.37932 0 0 0 0 0 -0.11625 0 0 0 -1.46533 0 0.83697 0.20534 0.03585 -1.11535
CYS_35 -1.66734 0.10513 1.49018 -0.07639 0.00022 0.04094 0.42073 -0.67119 -0 -0 -0.67776 -0.03062 0 0 -0.42703 0 0 -0.00465 0.00219 0.12655 0 -0.45528 0 3.6196 0.50515 0.06287 2.36331
ARG_36 -1.72556 0.10342 1.53243 -0.87598 0.19884 0.61617 0.42536 -0.7055 -0 -0 -0.59023 -0.05017 0 0 -0.42703 0 0 -0.00646 0.00494 1.80228 0 -0.23398 0 -1.2888 0.14943 0.16061 -0.91023
ALA_37 -1.12217 0.05216 0.62406 -0.02126 0 0 0.00291 -0.41792 -0 -0 -0.14861 -0.42439 0 0 0 0 0 -0.00422 0 0 0 -0.5622 0 1.8394 -0.15648 0.13621 -0.20251
LEU_38 -1.10929 0.04687 0.60152 -0.46878 0.21523 0.0883 0 -0.38995 -0 -0 -0.15608 0.15639 0 0 0 0 0 0.0055 0.02237 0.50328 0 -0.32892 0 0.18072 -0.16687 0.08515 -0.71455
GLU_39 -0.99086 0.02943 0.89519 -0.36416 0.09211 0.49261 0 -0.38876 -0 -0 -0.01067 -0.56347 0 0 0 0 0 -0.0072 0.00828 0 3.17191 0.0578 0 -2.7348 -0.06876 0.08019 -0.30114
GLU_40 -1.1433 0.07525 0.9029 -0.26912 0.04378 0.31496 0.0104 -0.40944 -0 -0 -0.03814 -0.25037 0 0 0 0 0 -0.03154 0.00217 0 2.97955 -0.18823 0 -2.7348 0.24734 0.04328 -0.44531
THR_41 -2.29817 0.14682 1.03118 -0.22154 0.16596 0.08946 0.14863 -0.71348 -0.00046 -0.00143 -0.05716 -1.32665 0 0 0 0 0 0.03162 0.00349 0.34323 0 0.08959 2.28597 -1.0874 0.24883 0.11657 -1.00495
LEU_42 -1.56031 0.21163 1.00611 -0.47583 0.21576 0.09587 0.13427 -0.57318 -0 -0 -0.06141 0.14877 0 0 0 0 0 -0.01783 0.04942 0.66663 0 -0.36938 0 0.18072 -0.0638 0.17305 -0.23952
MET_43 -1.8979 0.24978 1.04764 -0.40722 0.12664 0.16664 0.04409 -0.594 -0.00046 -0.00143 -0.03268 -0.35861 0 0 0 0 0 -0.00363 0.219 1.62359 0 -0.14003 0 0.60916 -0.08339 0.17024 0.73742
ASP_44 -1.70383 0.30338 3.62034 -0.10899 0.01251 0.32272 1.27355 -1.41736 -0 -0 -4.10759 -1.4086 0 0 -0.56954 0 0 0.07864 0.06314 0 2.04196 -0.14241 0 -2.3716 0.07362 0.28144 -3.75863
THR_45 -1.8277 0.21789 2.68503 -0.21757 0.16465 0.0953 0.82094 -1.15182 -0.02924 -0.11651 -1.25464 -1.46469 0 0 -0.56954 0 0 0.00194 0.01249 0.08572 0 0.17545 2.28496 -1.0874 0.27139 0.27254 -0.63083
LYS_46 -1.84808 0.28988 3.37595 -0.51692 0.09054 0.45358 0.89754 -1.30266 -0.02924 -0.11651 -3.24825 -0.01767 0 0 0 0 0 0.00117 0.00308 2.16136 0 0.00382 0 -1.5107 0.17841 0.21651 -0.91819
TRP_47 -2.96774 0.26971 1.22617 -1.24434 0.12849 0.24112 0.07084 -0.94723 -0 -0 -0.03907 -0.92952 0 0 0 0 0 -0.02906 0.0428 0 1.79608 -0.12614 0 1.6906 0.4868 0.17757 -0.15292
VAL_48 -2.36941 0.22099 0.94923 -0.35345 0.23186 0.08489 0.03826 -0.83889 -0 -0 -0.03932 -0.31516 0 0 0 0 0 0.03602 0.00387 0.50821 0 0.11516 0 1.9342 0.66431 0.17463 1.04539
THR_49 -2.25154 0.34134 0.76508 -0.229 0.20268 0.09192 0.10824 -0.65495 -0.00413 -0.02452 -0.0957 -1.26238 0 0 0 0 0 0.00926 0.00242 1.35957 0 -0.20367 2.27124 -1.0874 -0.07137 0.20615 -0.52678
SER_50 -1.04899 0.03777 0.89746 -0.02658 0 0.06353 0.1271 -0.43525 -0.00413 -0.02452 -0.12009 -0.31475 0 0 0 0 0 -0.00676 0.00068 0.03399 0 -0.55284 0.60135 -0.77834 -0.35658 0.08975 -1.81721
GLU_51 -1.15279 0.0353 0.67831 -0.36182 0.08995 0.48746 0.02768 -0.3726 -0 -0 0.04222 -0.55101 0 0 0 0 0 -0.0086 0.00859 0 3.15149 0.07532 0 -2.7348 -0.10616 0.03246 -0.65902
LEU_52 -1.60122 0.04249 0.66643 -0.7131 0.37744 0.25651 0.00124 -0.46883 -0 -0 -0.01713 0.05411 0 0 0 0 0 0.02501 0.22882 1.28529 0 0.64198 0 0.18072 0.61312 0.12146 1.69436
ALA_53 -1.28263 0.06689 0.60337 -0.02194 0 0 0.01393 -0.43303 -0 -0 -0.12402 -0.44182 0 0 0 0 0 0.01041 0 0 0 -0.52338 0 1.8394 0.53693 0.15593 0.40004
TRP_54 -2.57068 0.1529 0.93167 -1.40889 0.12281 0.7473 0.08112 -0.75079 -0 -0 -0.1985 -0.43575 0 0 0 0 0 -0.00019 0.01448 0 1.6851 -0.45051 0 1.6906 0.20565 0.11936 -0.06433
THR_55 -1.64312 0.10668 0.97092 -0.22023 0.15407 0.09111 0.08435 -0.62023 -0.00519 -0.03117 -0.12007 -1.3861 0 0 0 0 0 0.01016 0.0209 0.43626 0 0.05968 2.28351 -1.0874 0.25027 0.1256 -0.52001
SER_56 -1.49691 0.06273 1.00921 -0.02738 0 0.06544 0.23308 -0.51598 -0.00519 -0.03117 -0.11581 -0.39818 0 0 0 0 0 -0.01011 0.02856 0.03462 0 -0.55706 0.61428 -0.77834 -0.13143 0.08558 -1.93407
HIS_D_57 -2.31005 0.43473 2.17182 -0.42382 0.00793 0.28816 0.86094 -0.91481 -0 -0 -0.93263 -0.35824 0 0 -0.88542 0 0 -0.00519 0.09328 0 1.8452 -0.47877 0 -0.45461 0.15598 0.89963 -0.00586
PRO_58 -2.23143 0.42647 1.86376 -0.18068 0.00073 0.12571 0.7176 -0.75946 -0 -0 -1.20846 0.13784 0 0 -0.88542 0 0 -0.01484 0.00727 0.46315 0 -0.98403 0 -2.4119 0.11466 0.98571 -3.83332
GLU_59 -1.00232 0.03641 0.95429 -0.36699 0.09259 0.4962 0.06219 -0.40961 -0 -0 -0.34096 -0.55408 0 0 0 0 0 -0.00489 0.00741 0 3.32622 0.00681 0 -2.7348 -0.18162 0.13674 -0.4764
SER_60 -0.69513 0.02858 0.64413 -0.02615 0 0.06229 0.03287 -0.29346 -0 -0 -0.01066 -0.36799 0 0 0 0 0 -0.00933 0.00037 0.03447 0 -0.5568 0.60145 -0.77834 -0.14111 0.04205 -1.43274
GLY_61 -0.5313 0.02799 0.46095 -0.00205 0 0 0.06986 -0.23157 -0 -0 0.09912 -0.38583 0 0 0 0 0 -0.12488 0 0 0 -1.47031 0 0.83697 0.08402 0.0279 -1.13913
TRP_62 -3.2358 0.3371 1.71949 -1.23793 0.15805 0.20392 0.10549 -1.08347 -0 -0 -0.24856 -0.92079 0 0 0 0 0 -0.0152 0.01646 0 1.88533 -0.15789 0 1.6906 0.719 0.06358 -0.00062
GLU_63 -2.38024 0.17498 1.37145 -0.36115 0.09186 0.4862 0.0644 -0.85966 -0 -0 -0.06098 -0.54354 0 0 0 0 0 0.01307 0.00954 0 3.05432 0.15744 0 -2.7348 0.57704 0.09025 -0.84982
GLU_64 -2.57276 0.25265 1.62888 -0.37803 0.11744 0.51084 0 -0.82197 -0 -0 -0.31355 -0.57224 0 0 0 0 0 0.00102 0.0267 0 3.4758 -0.01086 0 -2.7348 0.10776 0.10995 -1.17317
VAL_65 -1.23479 0.10707 0.67561 -0.27171 0.16087 0.05795 0.00041 -0.44756 -0 -0 -0.09329 -0.34117 0 0 0 0 0 -0.07622 0.00114 0.24512 0 -0.77525 0 1.9342 -0.21154 0.10936 -0.15981
SER_66 -0.90852 0.04465 0.76131 -0.02625 0 0.06258 0.02986 -0.39706 -0 -0 -0.06665 -0.41006 0 0 0 0 0 -0.00954 0.00355 0.03449 0 -0.5582 0.61373 -0.77834 -0.37502 0.06202 -1.91744
GLY_67 -0.51765 0.01677 0.44756 -0.00195 0 0 0.05325 -0.22587 -0 -0 0.16875 -0.37883 0 0 0 0 0 -0.12831 0 0 0 -1.45753 0 0.83697 0.08461 0.03481 -1.06742
TYR_68 -4.69866 0.40158 2.55235 -0.84186 0.10201 0.14562 1.1542 -1.4411 -0.01429 -0.11382 -0.24029 -0.50051 0 0 0 0 0 0.04235 0.07191 0 1.81033 -0.28755 0.07049 1.2797 0.50237 0.12643 0.12126
ASP_69 -2.96104 0.22399 2.8206 -0.10709 0.00795 0.3125 0.82808 -1.43468 -0 -0 -1.21564 -1.3786 0 0 -0.8041 0 0 -0.00774 0.01184 0 2.20798 -0.14379 0 -2.3716 0.28396 0.33906 -3.38832
GLU_70 -3.421 0.40486 3.57116 -0.46948 0.13877 0.74006 1.9109 -1.66534 -0 -0 -2.00105 -1.53372 0 0 -1.82753 0 0 -0.0007 0.03762 0 4.30925 0.06498 0 -2.7348 0.20926 0.41261 -1.85413
ALA_71 -1.72263 0.19643 1.44211 -0.02152 0 0 0.83056 -0.811 -0 -0 -0.99676 -0.3907 0 0 -1.02342 0 0 -0.00275 0 0 0 -0.55556 0 1.8394 0.16398 0.33884 -0.71301
MET_72 -5.9567 0.53459 2.20721 -0.87157 0.15704 0.50921 0.13539 -1.05176 -0.00864 -0.12946 0.03981 -0.58376 0 0 0 0 0 -0.00168 0.29316 2.66561 0 0.00022 0 0.60916 0.05888 0.2654 -1.1279
ASN_73 -3.4875 0.50251 2.21786 -0.34429 0.07072 0.68619 0.90738 -1.28646 -0.00864 -0.12946 0.4732 -0.81519 0 0 0 0 0 -0.03288 3e-05 0 2.40603 -0.40065 0 -0.93687 0.05835 0.93858 0.81893
PRO_74 -4.86343 0.49552 1.94829 -0.21103 0.01018 0.15402 0.43733 -0.99629 -0.00908 -0.02993 -0.24596 -0.08644 0 0 0 0 0 -0.00311 0.04708 0.49202 0 -0.86261 0 -2.4119 -0.25595 1.04588 -5.3454
ILE_75 -6.17331 0.48778 3.98515 -0.59622 0.33301 0.11017 2.11077 -2.10397 -0 -0 -1.25698 0.23071 0 0 -0.44554 0 0 -0.05451 0.00146 0.97948 0 -0.78292 0 0.73287 -0.49846 0.52853 -2.41198
ARG_76 -2.89468 0.15906 2.7659 -0.92435 0.20978 0.69468 0.66727 -1.27334 -0.00908 -0.02993 -0.72616 -0.09844 0 0 -0.44554 0 0 0.01149 0.05243 1.86784 0 -0.24387 0 -1.2888 -0.39182 0.43253 -1.46503
THR_77 -1.0376 0.03072 0.81417 -0.2179 0.14265 0.0906 0.12295 -0.42644 -0 -0 -0.02521 -1.38098 0 0 0 0 0 0.03678 0.01319 0.34734 0 0.07998 2.28769 -1.0874 -0.07926 0.18508 -0.10364
TYR_78 -2.56574 0.18763 1.22882 -0.80245 0.05952 0.10529 0.27733 -0.86983 -0 -0 0.05379 -0.47814 0 0 0 0 0 -0.01641 0.01525 0 1.84111 -0.24899 0.00716 1.2797 0.27175 0.10471 0.45052
GLN_79 -1.92415 0.12739 1.14883 -0.33387 0.05564 0.18789 0.04711 -0.73255 -0 -0 -0.0421 -0.15651 0 0 0 0 0 -0.01596 0.00146 0 3.00161 -0.08478 0 -0.18838 0.30994 0.09728 1.49885
VAL_80 -2.26657 0.27296 0.74238 -0.36488 0.25788 0.08854 0.12196 -0.62457 -0 -0 -0.00406 -0.15603 0 0 0 0 0 -0.00272 0.02812 0.7546 0 -0.58389 0 1.9342 -0.02502 0.14342 0.3163
CYS_81 -1.81735 0.14408 0.88973 -0.08217 0.00191 0.04485 0.11355 -0.59097 -0 -0 -0.34854 -0.06178 0 0 0 0 0 -0.05969 0.00123 0.09862 0 -0.49165 0 3.6196 0.21803 0.16015 1.8396
ASN_82 -2.09906 0.11427 1.37202 -0.17277 0.01351 0.24663 0.11772 -0.78736 -0 -0 -0.41692 -0.31263 0 0 0 0 0 -0.01084 0.00612 0 1.70087 0.04728 0 -0.93687 0.37085 0.11181 -0.63537
VAL_83 -2.08639 0.17738 1.70278 -0.26775 0.16299 0.05546 0.36114 -0.93074 -0 -0 -0.63499 -0.29174 0 0 -0.43218 0 0 -0.07266 0.00186 0.29299 0 -0.79502 0 1.9342 -0.18317 0.09646 -0.90941
ARG_84 -2.22454 0.11537 2.06609 -0.90152 0.20944 0.64935 0.36928 -0.95266 -0 -0 -0.54194 -0.04542 0 0 -0.43218 0 0 -0.00731 0.00107 1.79785 0 -0.23251 0 -1.2888 -0.33871 0.15147 -1.60567
GLU_85 -0.95247 0.0342 0.86317 -0.36302 0.09026 0.49326 0.00552 -0.36593 -0 -0 -0.22886 -0.55881 0 0 0 0 0 -0.00619 0.00926 0 3.14923 0.06757 0 -2.7348 -0.05061 0.12018 -0.42804
SER_86 -0.82917 0.04221 0.80664 -0.0262 0 0.06254 0.03841 -0.35686 -0 -0 -0.2157 -0.36108 0 0 0 0 0 -0.00734 0.00072 0.03365 0 -0.55861 0.60093 -0.77834 -0.09498 0.04071 -1.60247
SER_87 -0.77848 0.04001 0.75164 -0.02675 0 0.06354 0.06397 -0.339 -0 -0 0.12328 -0.3914 0 0 0 0 0 -0.00945 0.00422 0.03468 0 -0.55426 0.60097 -0.77834 -0.32726 0.05016 -1.47248
GLN_88 -1.05378 0.07826 0.91977 -0.33711 0.05648 0.18868 0.13917 -0.42029 -0 -0 0.05986 -0.16306 0 0 0 0 0 -0.02452 0.00701 0 2.81627 -0.15094 0 -0.18838 0.05212 0.05592 2.03547
ASN_89 -1.53281 0.13333 1.68264 -0.15766 0.01295 0.20941 0.76513 -0.77445 -0 -0 -0.5688 -0.90972 0 0 -0.9951 0 0 -0.01183 0.00643 0 1.80966 -0.21411 0 -0.93687 0.22205 0.10922 -1.15053
ASN_90 -1.77882 0.15961 1.93426 -0.15613 0.01182 0.20894 1.14638 -0.92503 -0 -0 -0.96524 -0.85211 0 0 -1.95303 0 0 0.00782 0.00834 0 1.76885 -0.20601 0 -0.93687 0.00437 0.17782 -2.34505
TRP_91 -3.94981 0.38322 2.13371 -1.28197 0.11555 0.36336 0.50211 -1.33581 -0 -0 -0.33362 -0.96545 0 0 -0.95794 0 0 -0.02974 0.09579 0 1.87622 -0.21396 0 1.6906 0.71868 0.17657 -1.01248
LEU_92 -2.24327 0.08473 1.30229 -0.45775 0.15546 0.0885 0.01277 -0.86488 -0 -0 0.04536 0.04059 0 0 0 0 0 0.09213 0.08194 0.64725 0 0.00045 0 0.18072 0.68539 0.20253 0.05421
ARG_93 -2.52597 0.31449 1.23404 -0.65765 0.07538 0.41604 0.00612 -0.66997 -0 -0 0.06742 0.47475 0 0 0 0 0 -0.02553 0.01733 2.70203 0 -0.21105 0 -1.2888 -0.03355 0.1817 0.07677
THR_94 -1.04154 0.07552 0.75929 -0.21668 0.14612 0.09183 0.06653 -0.39666 -0.01602 -0.13748 -0.04172 -1.42888 0 0 0 0 0 0.0044 0.02306 0.29798 0 0.09493 2.28512 -1.0874 0.06982 0.13681 -0.31496
GLY_95 -0.88561 0.03113 0.43273 -0.00198 0 0 0.06597 -0.30904 -0.01602 -0.13748 -0.06267 -0.37999 0 0 0 0 0 -0.12148 0 0 0 -1.49161 0 0.83697 0.32522 0.08921 -1.62466
PHE_96 -2.70621 0.27581 0.8772 -0.93786 0.08783 0.51809 0.00787 -0.72338 -0.00834 -0.02699 -0.21482 -0.24096 0 0 0 0 0 0.00699 0.00267 0 1.49943 -0.56245 0 1.0402 0.13102 0.0803 -0.89359
ILE_97 -1.99725 0.10205 0.76856 -0.47016 0.33794 0.0987 0.01278 -0.62508 -0 -0 0.18063 0.0776 0 0 0 0 0 -0.05092 0.01187 0.50247 0 -0.73732 0 0.73287 -0.39694 0.16294 -1.28926
TRP_98 -4.91984 0.56567 2.13919 -1.52296 0.17304 0.85342 0.42231 -1.41775 -0.00834 -0.02699 -0.78514 -0.33641 0 0 -0.4276 0 0 -0.00534 0.00987 0 1.73199 -0.45584 0 1.6906 -0.15186 0.27002 -2.20195
ARG_99 -2.4469 0.12253 1.86465 -0.84902 0.18346 0.58198 0.43278 -0.98477 -0 -0 -0.6076 -0.00625 0 0 -0.4276 0 0 0.056 0.02516 1.92213 0 -0.20172 0 -1.2888 0.00872 0.36092 -1.25432
ARG_100 -2.12826 0.23689 1.18785 -0.58878 0.12219 0.38885 0.05654 -0.55412 -0 -0 0.20747 0.14247 0 0 0 0 0 0.02641 0.09624 2.23159 0 -0.08684 0 -1.2888 -0.15331 0.29587 0.19226
ASP_101 -1.43112 0.1751 1.84825 -0.10402 0.00657 0.30455 0.64297 -0.83603 -0.00014 -0.00059 -1.41072 -1.3406 0 0 -0.82736 0 0 -0.01471 0.00244 0 2.23898 -0.16366 0 -2.3716 -0.01098 0.22443 -3.06824
VAL_102 -2.05348 0.26944 1.51339 -0.27263 0.17887 0.06169 0.58643 -0.92384 -0.00014 -0.00059 -1.17609 -0.34758 0 0 -0.82736 0 0 0.014 0.00051 0.2465 0 -0.70346 0 1.9342 -0.14389 0.25825 -1.38577
GLN_103 -2.27133 0.19478 1.69615 -0.349 0.06513 0.18866 0.38352 -0.89212 -0 -0 -0.62257 -0.14407 0 0 -0.4319 0 0 0.00471 0.00438 0 3.05791 0.17329 0 -0.18838 -0.1177 0.19945 0.95091
ARG_104 -2.59559 0.2576 1.99307 -0.89973 0.20318 0.6501 0.38248 -1.08039 -0 -0 -0.46693 -0.08197 0 0 -0.4319 0 0 -0.01342 0.00794 1.64009 0 -0.17119 0 -1.2888 0.06375 0.16924 -1.66248
VAL_105 -1.70777 0.16134 0.44141 -0.26566 0.15512 0.05573 0.03677 -0.52496 -0 -0 0.15718 -0.33459 0 0 0 0 0 -0.04992 0.00571 0.2884 0 -0.72309 0 1.9342 -0.17012 0.16166 -0.37857
TYR_106 -3.09985 0.31648 1.98204 -0.84028 0.0605 0.12805 0.55008 -1.20572 -0.00874 -0.07631 -0.97304 -0.48546 0 0 0 -0.42485 0 -0.02372 0.00369 0 2.04585 -0.26255 0.00778 1.2797 -0.03414 0.12505 -0.93543
VAL_107 -2.11127 0.17037 0.87161 -0.26176 0.15541 0.05322 0.01902 -0.79659 -0.00874 -0.07631 0.16808 -0.2786 0 0 0 0 0 -0.02153 0.00572 0.35905 0 -0.75941 0 1.9342 -0.0404 0.13201 -0.48594
GLU_108 -2.96223 0.40652 3.3923 -0.27614 0.04548 0.31952 1.13983 -1.34793 -0 -0 -2.94671 -0.25594 0 0 0 -0.42485 0 -0.03415 0.00999 0 2.92607 -0.16865 0 -2.7348 0.0118 0.09543 -2.80445
LEU_109 -3.1233 0.26037 1.41849 -0.58601 0.18438 0.15015 0.00086 -0.86936 -0.00011 -0.00029 -0.07283 0.26228 0 0 0 0 0 0.0912 0.02629 0.84665 0 -0.09927 0 0.18072 0.28679 0.16569 -0.8773
LYS_110 -2.50332 0.24469 2.77608 -0.51729 0.15757 0.328 0.6472 -1.17499 -0 -0 -2.04077 -0.04005 0 0 0 0 0 -0.05445 0.04658 2.25361 0 0.20492 0 -1.5107 0.09342 0.24799 -0.84153
PHE_111 -3.23506 0.21639 0.90889 -1.05971 0.13849 0.56984 0.00276 -0.81051 -0.00011 -0.00029 -0.13832 -0.25442 0 0 0 0 0 0.01214 0.06526 0 1.55877 -0.52402 0 1.0402 -0.06273 0.19087 -1.38157
THR_112 -1.87078 0.13231 1.37573 -0.22554 0.16916 0.09186 0.11399 -0.80967 -0 -0 0.16743 -1.30505 0 0 0 0 0 0.04489 0.00027 0.80714 0 -0.04411 2.28119 -1.0874 -0.11257 0.14191 -0.12923
VAL_113 -2.31481 0.20667 1.41044 -0.26865 0.17684 0.05682 0.45144 -0.90371 -0 -0 -0.57022 -0.31243 0 0 -0.43427 0 0 -0.02091 0.00538 0.30053 0 -0.76995 0 1.9342 -0.25017 0.15888 -1.14391
ARG_114 -1.93273 0.11711 2.17615 -0.8818 0.19965 0.61936 0.42789 -0.96702 -0 -0 -0.46773 -0.07747 0 0 -0.43427 0 0 -0.01206 0.00664 1.66599 0 -0.21054 0 -1.2888 -0.24481 0.22732 -1.07711
ASP_115 -1.1522 0.10207 1.82791 -0.1052 0.00917 0.30918 0.59758 -0.7478 -0 -0 -1.23888 -1.36506 0 0 -0.75923 0 0 -0.01003 0.00844 0 2.12339 -0.18775 0 -2.3716 -0.00485 0.25384 -2.71102
CYS_116 -1.32596 0.12506 1.5856 -0.08475 0.00091 0.04606 0.61091 -0.69424 -0 -0 -1.46787 -0.05723 0 0 -0.75923 0 0 -0.03949 0.00477 0.08694 0 -0.52632 0 3.6196 0.33424 0.18929 1.64831
ASN_117 -1.46472 0.10108 1.48081 -0.15672 0.01464 0.20848 0.58131 -0.69674 -0.00666 -0.11291 -0.62655 -0.88817 0 0 -0.91979 0 0 -0.00396 0.00314 0 1.75294 -0.21169 0 -0.93687 0.29964 0.16559 -1.41712
SER_118 -1.52809 0.13432 1.42395 -0.02598 0 0.06273 0.67236 -0.65292 -0.00666 -0.11291 -0.51247 -0.29269 0 0 -0.91979 0 0 -0.00832 0.00098 0.03724 0 -0.54483 0.61312 -0.77834 -0.16901 0.12193 -2.48539
ILE_119 -2.08158 0.43325 1.28065 -0.47127 0.34553 0.10455 0.2704 -0.73826 -0 -0 -0.23152 -0.03759 0 0 0 0 0 0.06604 0.01332 0.3501 0 -0.77171 0 0.73287 -0.28531 0.7688 -0.25172
PRO_120 -1.91654 0.4024 1.10179 -0.21036 0.01343 0.15582 0.33799 -0.59927 -0 -0 -0.31645 -0.09292 0 0 0 0 0 0.00983 0.00998 0.34507 0 -0.72049 0 -2.4119 -0.24709 0.92301 -3.2157
ASN_121 -2.02469 0.08913 1.60019 -0.16864 0.00555 0.2403 0.21538 -0.81944 -0.01693 -0.11548 -0.19026 -0.7361 0 0 0 0 0 0.00404 0.1705 0 2.09647 0.56568 0 -0.93687 0.09528 0.25648 0.33058
ILE_122 -1.58586 0.41065 0.97849 -0.47511 0.33741 0.10673 0.18778 -0.52536 -0.01693 -0.11548 -0.22224 -0.03511 0 0 0 0 0 -0.04631 0.00587 0.36828 0 -0.75074 0 0.73287 0.03912 0.78173 0.17578
PRO_123 -1.42736 0.36349 0.66334 -0.1989 0.00402 0.14225 0.24698 -0.35328 -0 -0 -0.46088 0.02611 0 0 0 0 0 -0.00276 0.00538 0.39121 0 -0.8972 0 -2.4119 -0.37855 0.82 -3.46802
GLY_124 -0.55503 0.022 0.59628 -0.0022 0 0 0.0381 -0.28116 -0 -0 -0.2847 -0.39812 0 0 0 0 0 -0.12378 0 0 0 -1.39561 0 0.83697 0.03356 0.12578 -1.38791
SER_125 -0.64418 0.04643 0.59381 -0.02619 0 0.06247 0.04705 -0.27362 -0 -0 0.02727 -0.41304 0 0 0 0 0 -0.00485 0.00597 0.03409 0 -0.56103 0.60135 -0.77834 0.06891 0.04441 -1.16949
CYS_126 -1.10678 0.05892 0.65964 -0.07761 0.00054 0.042 0.0197 -0.32195 -0 -0 0.0455 -0.07375 0 0 0 0 0 -0.0278 0.00371 0.09803 0 -0.5056 0 3.6196 0.12643 0.05253 2.6131
LYS_127 -1.20947 0.04631 0.72521 -0.46749 0.08023 0.30571 -0.02458 -0.34117 -0 -0 -0.1518 -0.19621 0 0 0 0 0 0.00266 0.00223 2.24715 0 0.04322 0 -1.5107 0.25951 0.05323 -0.13594
GLU_128 -1.10482 0.03643 0.80827 -0.36169 0.0889 0.49073 0.00581 -0.37945 -0 -0 -0.10926 -0.54716 0 0 0 0 0 -0.00895 0.00885 0 3.13511 0.07781 0 -2.7348 0.04742 0.04771 -0.4991
THR_129 -1.06695 0.03742 0.77827 -0.21945 0.15205 0.0916 0.11726 -0.41359 -0 -0 -0.03201 -1.39573 0 0 0 0 0 0.01315 0.0095 0.25432 0 0.10764 2.2847 -1.0874 0.14798 0.08655 -0.13471
PHE_130 -2.44432 0.1688 1.0517 -0.85548 0.10365 0.10783 0.35597 -0.8392 -0 -0 0.09082 -0.66711 0 0 0 0 0 0.04313 0.0585 0 1.84186 -0.19914 0 1.0402 0.34965 0.15845 0.3653
ASN_131 -2.51604 0.18556 1.90759 -0.15704 0.00982 0.20777 0.79558 -1.13086 -0 -0 -0.51768 -0.89132 0 0 -1.02593 0 0 -0.01589 0.0132 0 1.85456 -0.20591 0 -0.93687 0.26895 0.16513 -1.98939
LEU_132 -2.05805 0.17842 1.07102 -0.46848 0.22472 0.08795 0.5814 -0.69126 -0 -0 -0.6349 0.11309 0 0 -1.02593 0 0 0.02093 0.01844 0.62325 0 -0.18942 0 0.18072 -0.0976 0.14626 -1.91942
PHE_133 -2.13574 0.20617 0.73741 -0.85308 0.06044 0.10827 0.07995 -0.64116 -0 -0 -0.01029 -0.60853 0 0 0 0 0 -0.04136 0.10163 0 1.94494 -0.29072 0 1.0402 0.14759 0.12293 -0.03133
TYR_134 -3.74005 0.22266 2.24004 -0.79887 0.07359 0.09765 0.59792 -1.39933 -0.00584 -0.03895 -1.20364 -0.49862 0 0 0 -0.6111 0 0.06783 0.03613 0 1.91747 -0.2256 0.00315 1.2797 0.45226 0.16951 -1.36409
TYR_135 -3.15482 0.30795 1.0787 -1.187 0.18707 0.71185 0.09223 -0.94157 -0.00584 -0.03895 0.03957 -0.37041 0 0 0 0 0 -0.01462 0.04034 0 1.65402 -0.39294 0 1.2797 0.06732 0.22351 -0.42388
GLU_136 -2.38782 0.1286 1.76075 -0.35856 0.08295 0.49035 0.47875 -0.8399 -0 -0 -1.22428 -0.46556 0 0 0 -0.6111 0 -0.00707 0.0048 0 3.14941 0.10338 0 -2.7348 -0.04354 0.13021 -2.34343
ALA_137 -0.85187 0.04133 0.70229 -0.02149 0 0 0.05649 -0.35704 -0 -0 0.0458 -0.43272 0 0 0 0 0 -0.00115 0 0 0 -0.56694 0 1.8394 0.06789 0.06663 0.58863
ASP_138 -1.05397 0.09728 1.75768 -0.10507 0.00952 0.30843 0.73439 -0.74704 -0.01129 -0.14108 -1.10263 -1.31949 0 0 -0.75814 0 0 -0.01744 4e-05 0 2.1175 -0.17251 0 -2.3716 0.00176 0.15382 -2.61984
SER_139 -1.09521 0.104 1.87523 -0.02498 0 0.06096 0.80431 -0.7673 -0.01129 -0.14108 -0.89217 -0.2937 0 0 -0.75814 0 0 0.00045 0.00527 0.03332 0 -0.55618 0.6029 -0.77834 -0.11496 0.18909 -1.75782
ASP_140 -1.33965 0.17512 1.85376 -0.10366 0.00632 0.30406 0.70823 -0.84559 -0.00018 -0.00073 -1.14983 -1.29813 0 0 -0.8354 0 0 -0.01676 0.00028 0 2.23516 -0.17003 0 -2.3716 -0.11261 0.17625 -2.78499
VAL_141 -1.383 0.21122 1.32631 -0.27079 0.17898 0.05926 0.59685 -0.73684 -0.00018 -0.00073 -1.41237 -0.31209 0 0 -0.8354 0 0 -0.05537 5e-05 0.27069 0 -0.74142 0 1.9342 -0.15815 0.19668 -1.13211
ALA_142 -0.889 0.08197 0.46743 -0.02165 0 0 0.0073 -0.34926 -0 -0 -0.21303 -0.4148 0 0 0 0 0 -0.00434 0 0 0 -0.54414 0 1.8394 -0.21943 0.12679 -0.13276
SER_143 -0.72002 0.04446 0.54834 -0.02623 0 0.06222 0.04838 -0.31048 -0 -0 -0.15279 -0.42084 0 0 0 0 0 -0.00445 0.00191 0.0343 0 -0.56137 0.60108 -0.77834 -0.17948 0.06682 -1.74649
ALA_144 -0.69964 0.04279 0.50346 -0.02139 0 0 0.04689 -0.29274 -0 -0 -0.13191 -0.42098 0 0 0 0 0 -0.00398 0 0 0 -0.56386 0 1.8394 -0.18956 0.066 0.17447
SER_145 -0.7727 0.04518 0.6109 -0.02686 0 0.06358 0.03509 -0.30523 -0 -0 -0.29325 -0.37988 0 0 0 0 0 -0.00659 0.00042 0.03465 0 -0.55526 0.60129 -0.77834 -0.20257 0.05534 -1.87424
SER_146 -1.14094 0.32162 1.19265 -0.02921 0 0.0687 0.17155 -0.50418 -0 -0 0.29733 -0.17104 0 0 0 0 0 0.07639 0.00353 0.09339 0 -0.48982 0.60022 -0.77834 -0.1254 0.63445 0.22091
PRO_147 -1.10009 0.31868 0.88175 -0.19335 0.00268 0.13828 0.19205 -0.36796 -0 -0 0.16441 0.05407 0 0 0 0 0 -0.0042 0.00204 0.40289 0 -0.91548 0 -2.4119 -0.15381 0.72557 -2.26435
PHE_148 -2.77164 0.18281 1.02904 -0.85828 0.09414 0.11599 0.10913 -0.79078 -0 -0 -0.04919 -0.66176 0 0 0 0 0 0.00976 0.07141 0 1.79382 -0.25776 0 1.0402 0.18047 0.22178 -0.54087
TRP_149 -3.63746 0.11669 2.81156 -1.12306 0.06201 0.3229 0.81918 -1.52341 -0 -0 -1.16996 -0.76351 0 0 0 -0.76463 0 0.00391 0.10271 0 2.2088 -0.1382 0 1.6906 0.90433 0.2536 0.17608
MET_150 -3.27589 0.19487 1.69084 -0.41542 0.12681 0.04817 0.1656 -0.96134 -0 -0 -0.01154 0.02543 0 0 0 0 0 -0.02698 0.02581 1.83033 0 -0.16261 0 0.60916 0.69336 0.22622 0.78281
GLU_151 -3.57986 0.18824 3.03472 -0.36169 0.07664 0.50053 0.89895 -1.19256 -0 -0 -1.12535 -0.55779 0 0 0 -0.76463 0 0.03159 0.03096 0 3.65654 0.01945 0 -2.7348 0.22123 0.12391 -1.53392
ASN_152 -1.59524 0.28594 1.61733 -0.20234 0.02991 0.35328 0.11663 -0.73264 -0 -0 0.30982 -0.75533 0 0 0 0 0 0.13452 0.00032 0 2.06832 -0.66473 0 -0.93687 -0.14995 0.6936 0.57256
PRO_153 -1.90113 0.35508 1.42935 -0.1958 0.00395 0.14285 0.23996 -0.49012 -0 -0 -0.46421 0.03177 0 0 0 0 0 -0.01298 0.00019 0.45914 0 -0.95165 0 -2.4119 -0.43347 0.76147 -3.4375
TYR_154 -2.71546 0.24463 1.55741 -0.80979 0.04767 0.12707 0.23382 -0.97348 -0 -0 -0.02609 -0.48666 0 0 0 0 0 -0.02898 0.07411 0 2.00054 -0.23808 0.00064 1.2797 -0.10594 0.13788 0.31898
VAL_155 -2.16886 0.18133 0.79216 -0.26789 0.16386 0.05624 0.01957 -0.79567 -0 -0 0.12301 -0.29256 0 0 0 0 0 -0.01242 0.00021 0.31432 0 -0.76564 0 1.9342 -0.07819 0.07241 -0.72394
LYS_156 -2.68018 0.324 1.63213 -0.34979 0.04567 0.14579 0.26289 -0.83736 -0 -0 -0.21818 0.0558 0 0 0 0 0 -0.01316 0.00851 2.23275 0 0.09975 0 -1.5107 -0.24416 0.10923 -0.93701
VAL_157 -1.63501 0.16018 0.8136 -0.26847 0.15737 0.05612 0.01568 -0.58086 -0 -0 0.22029 -0.34638 0 0 0 0 0 -0.082 0.0034 0.2623 0 -0.77435 0 1.9342 -0.26021 0.11971 -0.20443
ASP_158 -1.68733 0.12167 2.14278 -0.10579 0.00857 0.31107 0.79194 -0.93553 -0 -0 -1.42363 -1.32928 0 0 -0.78042 0 0 -0.01954 0.00288 0 2.16014 -0.18307 0 -2.3716 -0.17828 0.17943 -3.29598
THR_159 -1.56249 0.16273 1.87534 -0.21686 0.16772 0.09415 0.81957 -0.88379 -0 -0 -1.19776 -1.40892 0 0 -0.78042 0 0 0.00578 3e-05 0.25084 0 0.10635 2.27941 -1.0874 0.11698 0.28968 -0.96908
ILE_160 -1.35728 0.14972 0.64156 -0.46144 0.33831 0.09672 0.11841 -0.44316 -0 -0 0.07745 -0.01325 0 0 0 0 0 -0.07254 0.0027 0.3721 0 -0.74648 0 0.73287 -0.10928 0.25524 -0.41835
ALA_161 -1.30137 0.38079 0.73998 -0.02172 0 0 0.13521 -0.51006 -0 -0 0.21711 -0.42322 0 0 0 0 0 0.01083 0 0 0 -0.48119 0 1.8394 -0.12115 0.66509 1.1297
PRO_162 -1.05045 0.31758 0.6994 -0.19044 0.00202 0.13508 0.09569 -0.35812 -0 -0 -0.04822 0.07092 0 0 0 0 0 -0.01275 0.00087 0.45559 0 -0.94644 0 -2.4119 -0.15401 0.69516 -2.70002
ASP_163 -1.16551 0.09545 1.94565 -0.13012 0.0456 0.40233 0.48544 -0.7974 -0 -0 -1.01158 -1.59828 0 0 -0.49411 0 0 0.02231 0.00257 0 2.945 0.42667 0 -2.3716 0.12397 0.40137 -0.67225
GLU_164 -1.2105 0.12604 1.75 -0.29946 0.06086 0.36065 0.47237 -0.71988 -0 -0 -1.2528 -0.30562 0 0 -0.49411 0 0 -0.02253 0.00302 0 2.96262 -0.09767 0 -2.7348 0.53687 0.38475 -0.48018
SER_165 -1.21641 0.06016 0.93466 -0.02548 0 0.06063 0.03645 -0.46202 -0 -0 -0.0395 -0.43777 0 0 0 0 0 -0.00468 0.00062 0.03546 0 -0.56348 0.60241 -0.77834 0.04172 0.13438 -1.62118
PHE_166 -2.26232 0.13165 1.17608 -1.03332 0.12212 0.58163 0.10969 -0.71887 -0 -0 0.17698 -0.2035 0 0 0 0 0 -0.01426 0.0016 0 1.48406 -0.58246 0 1.0402 -0.24477 0.07611 -0.15936
SER_167 -1.85486 0.12278 1.77845 -0.02658 0 0.06315 0.40257 -0.84827 -0 -0 -0.74826 -0.40834 0 0 -0.41157 0 0 -0.01823 0.00011 0.09548 0 -0.50693 0.60022 -0.77834 -0.19917 0.09131 -2.64646
ARG_168 -2.6147 0.15251 2.14037 -0.86999 0.19375 0.61326 0.47675 -1.03685 -0 -0 -0.41013 -0.05456 0 0 -0.41157 0 0 -0.0037 0.01832 1.79882 0 -0.23102 0 -1.2888 -0.21888 0.16785 -1.57859
LEU_169 -1.12932 0.04479 0.9496 -0.47105 0.21911 0.08975 0.0254 -0.47024 -0 -0 0.01414 0.19028 0 0 0 0 0 -0.00303 0.03756 0.45454 0 -0.36813 0 0.18072 -0.2579 0.19688 -0.29689
ASP_170 -1.11621 0.09661 1.77393 -0.10534 0.00903 0.30955 0.66959 -0.77439 -0 -0 -1.14464 -1.34212 0 0 -0.77238 0 0 -0.01937 0.00337 0 2.15713 -0.18812 0 -2.3716 -0.10579 0.20368 -2.71708
ALA_171 -0.83887 0.08815 1.22946 -0.02161 0 0 0.64419 -0.57446 -0 -0 -1.27167 -0.38765 0 0 -0.77238 0 0 -0.00435 0 0 0 -0.55842 0 1.8394 0.00717 0.25665 -0.3644
GLY_172 -1.13283 0.07074 1.26248 -0.00196 0 0 0.36223 -0.57753 -0 -0 -0.73993 -0.38481 0 0 -0.43361 0 0 -0.08294 0 0 0 -1.47893 0 0.83697 0.22953 0.14872 -1.92186
ARG_173 -1.54978 0.13526 1.48979 -0.8926 0.19802 0.63689 0.36223 -0.73573 -0 -0 -0.56414 -0.06924 0 0 -0.43361 0 0 -0.01166 0.00171 1.71925 0 -0.22077 0 -1.2888 0.1736 0.12581 -0.92377
VAL_174 -1.22292 0.11609 0.74382 -0.27058 0.16292 0.05728 0.05687 -0.49525 -0 -0 0.14049 -0.32969 0 0 0 0 0 -0.08076 0.00096 0.26067 0 -0.7723 0 1.9342 -0.2953 0.14151 0.14802
ASN_175 -1.57078 0.12328 1.38307 -0.15781 0.01141 0.20954 0.65449 -0.75012 -0 -0 -0.46794 -0.89918 0 0 -1.0161 0 0 -0.01701 0.00679 0 1.83151 -0.21852 0 -0.93687 -0.21018 0.11226 -1.91216
THR_176 -1.48597 0.09366 1.36571 -0.21737 0.15617 0.09341 0.6772 -0.68446 -0.00482 -0.03018 -0.50028 -1.42377 0 0 -1.0161 0 0 0.0049 0.01733 0.23303 0 0.11268 2.28323 -1.0874 0.09188 0.16019 -1.16096
LYS_177 -2.45007 0.08617 1.7893 -0.48256 0.10347 0.33223 0.07515 -0.74649 -0.01403 -0.06106 0.31739 -0.26303 0 0 0 0 0 -0.00761 0.01836 2.24326 0 0.04555 0 -1.5107 0.12804 0.10522 -0.29141
VAL_178 -1.95441 0.15257 1.69188 -0.27664 0.16996 0.05974 0.3919 -0.86745 -0 -0 -0.6064 -0.28355 0 0 -0.4428 0 0 -0.04725 0.00035 0.21878 0 -0.72243 0 1.9342 -0.16664 0.07975 -0.66843
ARG_179 -2.93973 0.13326 2.75453 -0.90535 0.22105 0.65567 0.38785 -1.10696 -0.00921 -0.03088 -0.55185 -0.04963 0 0 -0.4428 0 0 0.00364 0.00274 1.82921 0 -0.23928 0 -1.2888 -0.32767 0.15693 -1.74727
SER_180 -1.06042 0.03783 0.71014 -0.02541 0 0.06044 0.03315 -0.38381 -0 -0 -0.10726 -0.44523 0 0 0 0 0 -0.00428 0.00081 0.03898 0 -0.5625 0.60007 -0.77834 -0.25855 0.13484 -2.00953
PHE_181 -1.19513 0.04019 0.5465 -1.04525 0.12559 0.61029 0.03277 -0.37084 -0 -0 0.11376 -0.21049 0 0 0 0 0 -0.0153 0.00281 0 1.47341 -0.57545 0 1.0402 -0.26274 0.05206 0.36238
GLY_182 -1.02613 0.17111 0.92407 -0.00232 0 0 0.042 -0.47575 -0 -0 0.29304 -0.4029 0 0 0 0 0 -0.11658 0 0 0 -1.38303 0 0.83697 0.00301 0.45557 -0.68095
PRO_183 -1.10772 0.18751 0.75608 -0.19832 0.00401 0.14258 0.00013 -0.39446 -0 -0 0.00454 0.03355 0 0 0 0 0 -0.00568 0.00272 0.41714 0 -0.9202 0 -2.4119 -0.07425 0.54298 -3.02128
LEU_184 -1.1866 0.05074 0.9096 -0.46835 0.22019 0.08732 0.04411 -0.48116 -0 -0 -0.35832 0.17349 0 0 0 0 0 -0.00065 0.0188 0.45769 0 -0.34041 0 0.18072 -0.32248 0.16806 -0.84725
SER_185 -0.9312 0.04494 0.88614 -0.02645 0 0.06279 0.04243 -0.39969 -0 -0 -0.09244 -0.40678 0 0 0 0 0 -0.0088 0.00238 0.03508 0 -0.55657 0.60127 -0.77834 -0.27931 0.09243 -1.71213
LYS_186 -0.93845 0.04991 0.68248 -0.45369 0.07916 0.28394 0.04969 -0.32316 -0 -0 0.06024 -0.25209 0 0 0 0 0 -0.0048 0.00373 1.94187 0 0.26852 0 -1.5107 -0.02689 0.05077 -0.03947
ALA_187 -0.6407 0.02708 0.40122 -0.02124 0 0 0.0095 -0.22932 -0 -0 -0.09076 -0.42819 0 0 0 0 0 -0.0034 0 0 0 -0.56296 0 1.8394 0.0974 0.04808 0.44612
GLY_188 -0.51397 0.02132 0.38563 -0.00208 0 0 0.04305 -0.2167 -0 -0 -0.07969 -0.39111 0 0 0 0 0 -0.11799 0 0 0 -1.44848 0 0.83697 0.19564 0.03864 -1.24879
PHE_189 -2.04513 0.18684 0.40375 -0.78703 0.05076 0.07266 0.08354 -0.51674 -0 -0 0.0179 -0.57991 0 0 0 0 0 -0.04566 0.00179 0 1.85364 -0.27578 0 1.0402 0.50598 0.03836 0.00517
TYR_190 -3.04396 0.20823 1.30905 -0.82857 0.05143 0.14736 0.1417 -1.13852 -0 -0 -0.02886 -0.48048 0 0 0 0 0 -0.01559 0.08021 0 1.75953 -0.33239 0.00058 1.2797 0.60101 0.07089 -0.21868
LEU_191 -2.80139 0.21667 0.74249 -0.4745 0.19208 0.09602 0.02004 -0.81541 -0 -0 -0.01431 0.04758 0 0 0 0 0 0.03875 0.02989 0.66751 0 -0.15395 0 0.18072 0.24251 0.13416 -1.65114
ALA_192 -1.64779 0.15629 0.4189 -0.0213 0 0 0.11533 -0.52373 -0 -0 -0.22563 -0.42876 0 0 0 0 0 0.00051 0 0 0 -0.56834 0 1.8394 -0.10796 0.13688 -0.8562
PHE_193 -2.46994 0.13263 1.28231 -1.06998 0.13187 0.59925 0.00652 -0.86366 -0 -0 -0.44667 -0.2264 0 0 0 0 0 -0.00012 0.01954 0 1.47868 -0.56091 0 1.0402 -0.13902 0.10224 -0.98346
GLN_194 -2.05379 0.13289 1.54357 -0.61655 0.09718 0.99044 0.04341 -0.86645 -0 -0 -0.2033 -0.69538 0 0 0 0 0 -0.00848 0.00126 0 3.12766 0.00206 0 -0.18838 -0.19468 0.12473 1.23618
ASP_195 -1.409 0.0981 1.92991 -0.1049 0.00884 0.3084 0.60472 -0.79907 -0 -0 -1.22988 -1.35116 0 0 -0.77654 0 0 -0.01034 0.00178 0 2.1543 -0.18126 0 -2.3716 -0.0447 0.16586 -3.00652
GLN_196 -1.02168 0.1097 1.45649 -0.34319 0.05662 0.1991 0.55985 -0.61261 -0 -0 -1.37613 -0.18697 0 0 -0.77654 0 0 -0.03445 0.00391 0 2.71881 -0.14186 0 -0.18838 0.32928 0.17146 0.9234
GLY_197 -0.61968 0.04557 0.49275 -0.00187 0 0 0.00278 -0.2562 -0 -0 -0.08552 -0.37599 0 0 0 0 0 -0.11695 0 0 0 -1.50281 0 0.83697 0.55448 0.08111 -0.94535
ALA_198 -0.5797 0.0409 0.38484 -0.02119 0 0 0.01524 -0.22027 -0 -0 -0.04234 -0.426 0 0 0 0 0 -0.00154 0 0 0 -0.56401 0 1.8394 0.22247 0.03462 0.68243
CYS_199 -0.97613 0.06031 0.54698 -0.07611 0.0004 0.04109 -0.01283 -0.28626 -0 -0 -0.12103 -0.07432 0 0 0 0 0 -0.02098 0.00474 0.11457 0 -0.47546 0 3.6196 0.23405 0.0467 2.62531
MET_200 -1.66446 0.15752 0.62814 -0.27138 0.04893 0.06988 -0.024 -0.40105 -0 -0 -0.34512 -0.05538 0 0 0 0 0 -0.00711 0.05331 2.26869 0 -0.17169 0 0.60916 0.39908 0.08317 1.3777
SER_201 -1.58562 0.15507 1.14136 -0.02803 0 0.06527 0.0691 -0.58934 -0 -0 -0.21553 -0.38452 0 0 0 0 0 -0.00672 0 0.03992 0 -0.54239 0.60045 -0.77834 -0.04233 0.17687 -1.92478
LEU_202 -1.66168 0.17623 0.66323 -0.46635 0.20701 0.09204 0.04442 -0.50443 -0 -0 0.05903 0.06938 0 0 0 0 0 -0.01755 0.02801 0.70231 0 -0.22077 0 0.18072 -0.25962 0.19722 -0.71082
ILE_203 -1.33349 0.16605 0.81428 -0.45622 0.31157 0.09495 0.02507 -0.49723 -0 -0 -0.13929 -0.01985 0 0 0 0 0 -0.06358 0.00022 0.37606 0 -0.65881 0 0.73287 -0.24709 0.20085 -0.69366
SER_204 -1.47633 0.16406 0.9482 -0.02901 0 0.06823 0.01332 -0.58251 -0 -0 0.2085 -0.30819 0 0 0 0 0 0.01477 0.00047 0.14863 0 -0.44824 0.60193 -0.77834 -0.27636 0.14675 -1.58412
VAL_205 -1.96687 0.1971 1.46412 -0.26204 0.15355 0.05354 0.37138 -0.85231 -0 -0 -0.49184 -0.26762 0 0 -0.42871 0 0 -0.04229 0.00134 0.35692 0 -0.76938 0 1.9342 -0.30843 0.08965 -0.7677
ARG_206 -1.9215 0.13604 1.76827 -0.89801 0.21582 0.6426 0.36431 -0.84944 -0 -0 -0.42126 -0.06119 0 0 -0.42871 0 0 0.00329 0.00145 1.73662 0 -0.20117 0 -1.2888 -0.27627 0.16756 -1.31041
ALA_207 -0.78204 0.03593 0.51199 -0.02091 0 0 0.03611 -0.3103 -0 -0 -0.07604 -0.42116 0 0 0 0 0 -0.00275 0 0 0 -0.56035 0 1.8394 -0.12024 0.13277 0.26241
PHE_208 -2.56811 0.1866 1.0091 -0.86861 0.10945 0.10274 0.07962 -0.74761 -0 -0 0.18014 -0.6747 0 0 0 0 0 -0.01392 0.05782 0 1.965 -0.20593 0 1.0402 0.13185 0.1035 -0.11286
TYR_209 -3.59144 0.23736 1.81802 -0.83856 0.0884 0.13306 0.19786 -1.2199 -0 -0 0.05127 -0.49598 0 0 0 0 0 0.0255 0.02764 0 2.00408 -0.22708 0.0207 1.2797 0.28816 0.13736 -0.06387
LYS_210 -2.8682 0.1772 1.40856 -0.47124 0.09355 0.3109 0.01724 -0.85397 -0 -0 0.18763 -0.15052 0 0 0 0 0 0.01865 0.00556 2.24748 0 0.03408 0 -1.5107 0.07272 0.0949 -1.18615
LYS_211 -1.97307 0.10898 1.18753 -0.4421 0.06889 0.26687 0.14135 -0.50691 -0 -0 0.03328 -0.19077 0 0 0 0 0 -0.01214 0.03766 2.05336 0 0.23078 0 -1.5107 0.03225 0.07025 -0.40449
CYS_212 -1.07246 0.06569 0.56534 -0.0769 0.00027 0.04113 -0.01261 -0.30292 -0 -0 -0.1193 -0.03445 0 0 0 0 0 -0.02092 0.00626 0.1338 0 -0.44251 0 3.6196 0.34533 0.06048 2.75585
ALA_213 -0.94315 0.05996 0.46209 -0.02132 0 0 -0.01994 -0.30057 -0 -0 -0.38159 -0.41423 0 0 0 0 0 0.00143 0 0 0 -0.5507 0 1.8394 0.22793 0.06126 0.02056
SER_214 -0.91456 0.04734 0.78632 -0.02538 0 0.06015 0.15535 -0.42073 -0.0215 -0.14244 -0.09793 -0.44443 0 0 0 0 0 -0.00418 0.00018 0.03805 0 -0.56584 0.60108 -0.77834 -0.16891 0.08733 -1.80844
THR_215 -2.16603 0.12682 1.83168 -0.21976 0.14167 0.08973 0.77742 -0.98554 -0.00363 -0.02678 -1.32115 -1.16143 0 0 0 0 0 0.11984 0.00738 0.42382 0 0.0597 2.33616 -1.0874 -0.10273 0.162 -0.99824
THR_216 -4.5128 0.70089 3.61597 -0.10086 0.10031 0.06512 2.3196 -2.1167 -0.01368 -0.06671 -1.53592 -0.93546 0 0 0 0 0 0.01105 0.03219 0.20413 0 -0.73638 2.44291 -1.0874 -0.08843 0.3703 -1.33186
ALA_217 -2.36241 0.24859 0.76337 -0.02146 0 0 0.29416 -0.73828 -0 -0 -0.06225 -0.41115 0 0 0 0 0 0.00097 0 0 0 -0.54348 0 1.8394 -0.08679 0.33881 -0.7405
GLY_218 -2.41001 0.2411 2.63372 -0.00184 0 0 1.37499 -1.34791 -0.02753 -0.14174 -0.41009 -0.31713 0 0 0 0 0 -0.04459 0 0 0 -1.52479 0 0.83697 0.43044 0.35319 -0.35522
PHE_219 -3.9185 0.36522 1.43075 -0.99379 0.19295 0.35979 0.91084 -1.3584 -0.01136 -0.07948 0.49501 -0.52264 0 0 0 0 0 -0.0899 0.12318 0 2.65522 0.18115 0 1.0402 0.28199 0.43519 1.4974
ALA_220 -3.05917 0.35831 0.97799 -0.02804 0.00665 0 0.14546 -1.13141 -0.00894 -0.02723 -0.06672 -0.43129 0 0 0 0 0 0.06407 0 0 0 0.17445 0 1.8394 -0.3622 0.30425 -1.24441
LEU_221 -6.49878 0.83022 2.8384 -0.49951 0.22598 0.11909 1.48065 -2.30063 -0.02753 -0.14174 -0.27184 0.02767 0 0 0 0 0 -0.02943 0.11657 1.02474 0 -0.26343 0 0.18072 -0.17221 0.40896 -2.95208
PHE_222 -7.17133 1.00698 3.67033 -0.5816 0.1163 0.30056 1.81071 -2.63475 -0.03262 -0.19903 -2.45711 0.22549 0 0 0 0 0 -0.00347 0.05037 0 2.12755 -0.33854 0 1.0402 0.13714 1.12314 -1.80965
PRO_223 -4.17593 0.69188 1.76168 -0.16801 0.06013 0.11198 0.5244 -0.79414 -0 -0 0.16328 0.13583 0 0 0 0 0 -0.01035 0.12474 0.1995 0 -1.02234 0 -2.4119 0.57363 1.08135 -3.15428
GLU_224 -4.24485 0.42775 5.33331 -0.21486 0.03987 0.31235 2.39356 -2.24676 -0.06418 -0.32431 -3.65772 -0.47264 0 0 0 0 0 0.00807 0.00966 0 3.03247 -0.04144 0 -2.7348 0.46871 0.33963 -1.63619
THR_225 -1.70861 0.10832 1.26418 -0.2046 0.17596 0.07735 0.4098 -0.69955 -0 -0 0.39701 -0.68686 0 0 0 0 0 -0.01964 0.00153 0.10929 0 0.13588 2.3122 -1.0874 0.15592 0.20256 0.94333
LEU_226 -1.91128 0.16414 1.42104 -0.52328 0.27677 0.15904 0.10215 -0.78183 -0 -0 0.30304 0.08069 0 0 0 0 0 -0.06528 0.04998 0.18244 0 -0.06258 0 0.18072 -0.04027 0.2786 -0.18589
THR_227 -4.65002 0.28982 3.4201 -0.19185 0.09601 0.06903 2.00534 -1.97009 -0.00199 -0.02318 -0.51795 -0.31168 0 0 0 0 0 0.02616 9e-05 0.14663 0 -0.32728 2.28391 -1.0874 0.27867 0.35232 -0.11336
GLY_228 -3.0064 0.05449 3.38056 -4e-05 0 0 2.06102 -1.74652 -0.03155 -0.18237 -1.82649 -0.39145 0 0 0 0 0 -0.17183 0 0 0 -1.17124 0 0.83697 0.13127 0.33132 -1.73225
ALA_229 -6.6927 1.5352 3.05751 -0.02301 0 0 1.8144 -2.61377 -0.04037 -0.16409 -1.73422 -0.14273 0 0 0 0 0 0.1008 0 0 0 -0.03928 0 1.8394 -0.54256 0.51862 -3.12679
GLU_230 -3.43286 0.3026 3.55368 -0.21696 0.02827 0.30261 1.65837 -1.67335 -0 -0 -1.11761 -0.40974 0 0 0 0 0 -0.03822 0.00166 0 3.34859 0.02201 0 -2.7348 -0.46449 1.16523 0.295
PRO_231 -2.09966 0.36243 1.11259 -0.11994 0.00617 0.08827 0.16143 -0.4069 -0 -0 0.03051 0.23148 0 0 0 0 0 -0.11028 0.05202 0.10513 0 -0.89453 0 -2.4119 -0.55594 0.96577 -3.48335
THR_232 -4.33756 0.41108 1.88335 -0.19577 0.11573 0.07059 1.0551 -1.5335 -0.01553 -0.16974 -0.97483 -1.12449 0 0 0 0 0 -0.00354 3e-05 0.61659 0 -0.28606 2.34644 -1.0874 -0.07082 0.34536 -2.95498
SER_233 -1.9489 0.12508 1.23599 -0.02838 0 0.06771 0.41351 -0.75173 -0.00417 -0.09026 -0.47655 -0.20063 0 0 0 0 0 0.00147 0.00255 0.06115 0 -0.51629 0.60609 -0.77834 0.01895 0.25585 -2.00692
LEU_234 -3.11926 0.2452 0.47689 -0.58605 0.13174 0.1573 0.05632 -0.70215 -0.01103 -0.03925 0.32319 0.17021 0 0 0 0 0 -0.05191 0.12893 0.78154 0 -0.15167 0 0.18072 0.03167 0.16488 -1.81274
VAL_235 -1.9739 0.20329 0.87175 -0.27565 0.17393 0.06024 0.00122 -0.72998 -0 -0 0.15921 -0.35955 0 0 0 0 0 -0.04753 0.00181 0.19149 0 -0.73551 0 1.9342 0.00467 0.18608 -0.33422
ILE_236 -2.12138 0.19624 0.33988 -0.46182 0.30086 0.09816 0.00071 -0.48096 -0.01103 -0.03925 0.07258 -0.0811 0 0 0 0 0 -0.07544 0.00744 0.31871 0 -0.73532 0 0.73287 -0.372 0.21001 -2.10083
ALA_237 -1.32884 0.35284 0.6383 -0.0215 0 0 0.11108 -0.50601 -0 -0 0.10914 -0.43575 0 0 0 0 0 0.05486 0 0 0 -0.54925 0 1.8394 -0.1874 0.7087 0.78558
PRO_238 -0.88578 0.31136 0.47081 -0.19323 0.00295 0.13891 0.10286 -0.27804 -0 -0 -0.14081 0.04463 0 0 0 0 0 -0.01234 0.00123 0.46374 0 -0.94844 0 -2.4119 -0.23106 0.69025 -2.87486
GLY_239 -0.63854 0.01923 0.55793 -0.00217 0 0 0.00927 -0.30031 -0 -0 -0.10615 -0.39762 0 0 0 0 0 -0.10347 0 0 0 -1.43644 0 0.83697 -0.00266 0.1292 -1.43477
THR_240 -0.8372 0.04464 0.62326 -0.22012 0.15264 0.09218 0.07215 -0.34161 -0 -0 -0.00225 -1.3952 0 0 0 0 0 0.01694 0.01295 0.28798 0 0.10024 2.28576 -1.0874 0.2924 0.08411 0.18146
CYS_241 -1.92747 0.10252 0.86073 -0.08108 0.00064 0.04338 0.12308 -0.44045 -0 -0 -0.21118 0.00815 0 0 0 0 0 0.0677 0.01292 0.12082 0 -0.46807 0 3.6196 0.35038 0.14014 2.32181
ILE_242 -2.36673 0.38246 1.28183 -0.478 0.32763 0.1081 0.18918 -0.73775 -0 -0 -0.46542 -0.00796 0 0 0 0 0 0.00152 0.01396 0.35521 0 -0.69837 0 0.73287 0.05434 0.88556 -0.42159
PRO_243 -2.89815 0.37082 1.86552 -0.20708 0.00899 0.15173 0.48276 -0.79133 -0 -0 -0.53151 -0.06625 0 0 0 0 0 0.00723 0.01143 0.35916 0 -0.68643 0 -2.4119 -0.35034 0.99236 -3.69298
ASN_244 -1.97461 0.12426 1.97977 -0.17068 0.00372 0.25434 0.45771 -0.98214 -0 -0 -0.30384 -0.79698 0 0 0 0 0 0.00706 0.05589 0 2.18858 0.50788 0 -0.93687 0.08967 0.26572 0.76947
ALA_245 -2.44356 0.30246 0.06295 -0.02271 0 0 0 -0.61545 -0.00901 -0.03701 0.13457 -0.42021 0 0 0 0 0 0.04569 0 0 0 -0.36152 0 1.8394 0.27881 0.11892 -1.12666
VAL_246 -1.96794 0.20732 0.70116 -0.27205 0.18313 0.05847 0.03258 -0.70068 -0 -0 -0.16098 -0.27782 0 0 0 0 0 0.00501 0.00047 0.29292 0 -0.7894 0 1.9342 -0.14905 0.16244 -0.74023
GLU_247 -3.19995 0.32393 3.10473 -0.20262 0.0317 0.29802 1.69206 -1.49463 -0.00901 -0.03701 -2.77631 -0.58218 0 0 -1.11363 -0.83748 0 0.00121 0.03543 0 3.07171 0.00283 0 -2.7348 -0.22446 0.21526 -4.43521
VAL_248 -1.23194 0.11395 0.52271 -0.27177 0.164 0.05804 0.00054 -0.45015 -0 -0 -0.0617 -0.35937 0 0 0 0 0 -0.0754 0.00207 0.23277 0 -0.76436 0 1.9342 -0.21447 0.13378 -0.26708
SER_249 -1.35675 0.12291 0.75272 -0.02641 0 0.06256 0.06041 -0.51106 -0 -0 -0.12067 -0.43561 0 0 0 0 0 -0.00493 0.00393 0.03375 0 -0.55931 0.60001 -0.77834 -0.36794 0.1071 -2.41764
VAL_250 -2.3554 0.40457 1.01275 -0.3264 0.28928 0.07138 0.16755 -0.72376 -0 -0 -0.01385 -0.55936 0 0 0 0 0 0.25637 0.00268 0.22405 0 -0.3629 0 1.9342 -0.35973 0.74537 0.4068
PRO_251 -1.82306 0.3454 0.80182 -0.19818 0.00599 0.14695 0.07647 -0.47471 -0 -0 -0.30824 -0.0278 0 0 0 0 0 0.00133 0.00553 0.48683 0 -0.82899 0 -2.4119 -0.4227 0.90442 -3.72085
LEU_252 -3.86947 0.47516 0.95709 -0.4593 0.14029 0.09418 0.43103 -0.93919 -0 -0 -0.19796 -0.02334 0 0 0 0 0 0.02847 0.06551 0.65945 0 0.00576 0 0.18072 -0.24992 0.40647 -2.29505
LYS_253 -1.66949 0.10763 1.34371 -0.45962 0.10051 0.25437 0.19641 -0.69929 -0 -0 -0.09829 -0.15456 0 0 0 0 0 -0.00648 0.00773 1.88944 0 0.16886 0 -1.5107 0.07794 0.25258 -0.19926
LEU_254 -3.79924 0.32857 0.72367 -0.4889 0.13824 0.09618 0.60068 -1.02594 -0 -0 -0.05234 0.21386 0 0 0 0 0 0.01811 0.10799 1.00123 0 -0.28555 0 0.18072 0.00859 0.26365 -1.97049
TYR_255 -2.60599 0.16713 1.69214 -0.76648 0.06518 0.07989 0.48724 -0.99648 -0 -0 -0.06959 -0.49005 0 0 0 -0.81599 0 -0.01858 0.03391 0 2.24302 -0.19758 0.0333 1.2797 -0.06001 0.30006 0.36083
CYS_256 -3.48666 0.24849 1.74718 -0.07573 0.00043 0.03938 0.41181 -0.95393 -0 -0 -0.38072 0.02637 0 0 0 0 0 -0.01498 0.00065 0.18021 0 -0.34533 0 3.6196 0.30425 0.16348 1.4845
ASN_257 -2.07921 0.14336 1.74996 -0.15738 0.00654 0.20803 0.89517 -0.86107 -0 -0 -1.04691 -0.86093 0 0 -1.04704 -0.81599 0 -0.01928 0.00046 0 1.90256 -0.20035 0 -0.93687 0.30855 0.1866 -2.62379
GLY_258 -0.84256 0.09554 1.14081 -0.00054 0 0 0.44683 -0.51733 -0 -0 -0.65366 -0.21625 0 0 -1.04704 0 0 -0.07737 0 0 0 -1.53315 0 0.83697 0.24092 0.14522 -1.98162
ASP_259 -0.80195 0.10427 1.51191 -0.10356 0.00443 0.30221 0.63794 -0.64244 -0 -0 -1.45396 -1.29496 0 0 -0.84621 0 0 -0.02112 0.01169 0 2.22391 -0.19098 0 -2.3716 0.23788 0.16517 -2.52738
GLY_260 -0.75281 0.11112 1.33763 -0.00031 0 0 0.63591 -0.5671 -0 -0 -1.60369 -0.17221 0 0 -0.84621 0 0 -0.09388 0 0 0 -1.51847 0 0.83697 0.15468 0.1589 -2.31946
GLU_261 -2.45936 0.13739 2.24928 -0.29443 0.05608 0.37128 0.50235 -1.0111 -0 -0 -0.95544 -0.28674 0 0 0 -0.60199 0 -0.00124 0.01042 0 2.93329 -0.15893 0 -2.7348 0.33582 0.05147 -1.85666
TRP_262 -7.25669 0.98958 1.37153 -1.26528 0.16233 0.19995 0.7836 -1.80321 -0 -0 -0.16724 -0.8114 0 0 0 0 0 -0.02906 0.07785 0 2.81008 -0.28713 0 1.6906 0.10306 0.22008 -3.21135
MET_263 -4.09768 0.29459 1.81238 -0.53185 0.19747 0.24603 0.33246 -1.33246 -0 -0 -0.20738 -0.1704 0 0 0 0 0 -0.00324 0.08329 1.49571 0 0.17775 0 0.60916 0.24802 0.24447 -0.60169
VAL_264 -4.85675 1.03334 0.00094 -0.32799 0.29922 0.0707 0.42793 -0.92895 -0 -0 -0.03775 -0.34188 0 0 0 0 0 0.2877 0.00042 0.17084 0 -0.42081 0 1.9342 0.21953 0.78844 -1.68088
PRO_265 -4.52098 0.75096 1.7136 -0.12232 0.00345 0.09024 0.4694 -0.87163 -0.0146 -0.05107 -0.5221 0.22149 0 0 0 0 0 -0.10964 0.10884 0.12507 0 -0.92877 0 -2.4119 -0.49754 0.945 -5.6225
VAL_266 -2.14751 0.14477 1.20192 -0.27503 0.18647 0.05856 0.42645 -0.86571 -0 -0 -0.19144 -0.25115 0 0 0 0 0 -0.04426 0.00043 0.24209 0 -0.76242 0 1.9342 -0.56616 0.28606 -0.62274
GLY_267 -2.10572 0.17775 0.91996 -0.00198 0 0 0.00697 -0.78257 -0.0146 -0.05107 -0.12854 -0.38824 0 0 0 0 0 -0.09616 0 0 0 -1.5025 0 0.83697 0.03889 0.11326 -2.9776
ALA_268 -1.99595 0.1077 1.77481 -0.02162 0 0 0.37904 -0.99451 -0 -0 -0.14815 -0.47087 0 0 0 0 0 0.03247 0 0 0 -0.5577 0 1.8394 0.21708 0.22358 0.38527
CYS_269 -3.72977 0.34962 1.67468 -0.13665 0.01449 0.07568 0.5207 -0.88913 -0 -0 -1.2925 -0.79285 0 0 0 0 0 0.02361 0.00136 0.27026 0 -0.18272 0 3.6196 -0.16489 0.47623 -0.16228
THR_270 -2.51848 0.32987 2.40467 -0.18973 0.1129 0.06499 1.09209 -1.16091 -0 -0 -2.1281 -0.87992 0 0 -1.33694 0 0 -0.03212 0.01466 0.76833 0 -0.72035 2.30042 -1.0874 -0.01632 0.49246 -2.48988
CYS_271 -1.7593 0.15699 0.9574 -0.0847 0.00075 0.04626 0.2396 -0.59332 -0 -0 -0.938 -0.05649 0 0 -0.19739 0 0 0.09636 0.01306 0.08595 0 -0.52081 0 3.6196 0.44689 0.30194 1.8148
ALA_272 -3.40008 0.49695 2.39004 -0.02226 0 0 0.95804 -1.57394 -0.0204 -0.1422 -0.42288 -0.41566 0 0 0 0 0 0.00405 0 0 0 -0.56544 0 1.8394 0.33633 0.27933 -0.25872
THR_273 -1.03519 0.10402 1.00846 -0.12191 0.06046 0.06364 0.32546 -0.57469 -0 -0 0.24106 -1.22797 0 0 0 0 0 -0.00504 0.0209 0.08248 0 -0.04793 2.27268 -1.0874 -0.19971 0.26277 0.14208
GLY_274 -1.55393 0.25315 1.40964 -6e-05 0 0 0.55527 -0.8451 -0 -0 0.09361 -0.40318 0 0 0 0 0 -0.11428 0 0 0 0.28246 0 0.83697 -0.23338 0.15451 0.43569
HIS_275 -4.52853 0.52234 3.80781 -0.45229 0.15538 0.45939 1.05707 -2.10976 -0.0204 -0.1422 -0.75748 -0.34024 0 0 0 0 0 -0.0797 0.01156 0 3.83117 -0.09604 0 -0.45461 0.07033 0.28727 1.22108
GLU_276 -3.10333 0.47028 3.12662 -0.2696 0.03832 0.33105 1.11738 -1.39331 -0.00023 -0.00082 -1.60534 -0.18134 0 0 -0.80826 0 0 0.24053 0.03135 0 2.81389 -0.03528 0 -2.7348 -0.1729 1.03688 -1.09892
PRO_277 -3.9545 0.75736 2.55153 -0.12716 0.00038 0.09392 0.95264 -1.10031 -0 -0 -0.53689 0.2357 0 0 0 0 0 0.09778 0.0225 0.18512 0 -1.15818 0 -2.4119 -0.62188 1.01822 -3.99566
ALA_278 -5.37126 1.00384 1.49595 -0.02884 0.03651 0 1.6246 -1.7184 -0 -0 -1.3681 -0.6193 0 0 0 0 0 -0.06602 0 0 0 0.24347 0 1.8394 -0.22154 0.48033 -2.66936
ALA_279 -3.90608 0.22584 3.8046 -0.02324 0 0 2.04068 -2.16353 -0.00023 -0.00082 -1.57444 -0.43167 0 0 -0.32736 0 0 0.01504 0 0 0 -0.47395 0 1.8394 0.18313 0.36998 -0.42264
LYS_280 -2.52294 0.25473 1.89948 -0.27868 0.04262 0.13177 0.81818 -1.07605 -0.02279 -0.15269 0.3713 -0.07486 0 0 0 0 0 -0.15165 0.01443 1.11077 0 0.27377 0 -1.5107 0.95771 0.16634 0.25075
GLU_281 -4.56096 0.45264 4.07917 -0.23608 0.05425 0.38438 1.78184 -2.03518 -0 -0 -2.13922 -0.53379 0 0 -1.13955 0 0 -0.06746 0.08522 0 3.10648 -0.05594 0 -2.7348 0.6269 0.27253 -2.65958
SER_282 -4.68455 0.15816 5.48187 -0.02556 0 0.06001 3.32262 -2.67239 -0 -0 -2.37241 -0.56346 0 0 -1.13562 0 0 -0.02074 0.00171 0.19682 0 -0.41965 0.77314 -0.77834 -0.54301 0.31858 -2.90281
GLN_283 -4.17316 0.33286 2.99316 -0.61528 0.08154 0.39199 1.9783 -1.79102 -0 -0 -2.64719 -0.65056 0 0 -1.181 0 0 0.02259 0.14335 0 4.85855 -0.04575 0 -0.18838 -0.41773 0.27756 -0.63019
CYS_284 -5.34025 0.71304 1.61021 -0.08102 0.0003 0.04219 1.11396 -1.1573 -0 -0 -1.46698 0.13217 0 0 -1.181 0 0 -0.0721 0.07981 0.54477 0 0.04884 0 3.6196 -0.46031 0.37143 -1.48264
ARG_285 -6.75389 1.23313 4.43429 -0.42566 0.03556 0.1936 1.50714 -1.87139 -0 -0 0.20469 0.6939 0 0 0 0 0 0.22168 0.18511 2.12022 0 -0.12159 0 -1.2888 -0.57693 1.32435 1.11541
PRO_286 -2.26371 0.47244 0.94276 -0.07099 0 0.04366 0.09273 -0.32911 -0.00203 -0.02935 -0.23639 0.59107 0 0 0 0 0 -0.14865 0.02129 0.44447 0 -0.44338 0 -2.4119 -0.47257 1.27698 -2.52266
CYS_287 -3.31356 0.62316 2.71727 -0.06223 0.01308 0.02394 0.85191 -1.17079 -0 -0 0.33704 -0.85616 0 0 0 0 0 0.09809 0.02577 0.51264 0 -0.26587 0 3.6196 -0.15626 1.07798 4.0756
PRO_288 -6.2258 1.10413 2.91201 -0.13442 0.00199 0.09512 1.13207 -1.19216 -0 -0 -1.51879 0.22706 0 0 -0.4678 0 0 -0.03487 0.01045 0.16433 0 -1.10655 0 -2.4119 -0.15677 1.63854 -5.96336
PRO_289 -2.58333 0.40562 1.57803 -0.20839 0.00692 0.1497 0.67004 -0.64643 -0 -0 -0.587 0.01531 0 0 0 0 0 -0.00183 0.01605 0.37799 0 -0.90807 0 -2.4119 -0.35255 0.86724 -3.61261
GLY_290 -1.00551 0.07118 0.51361 -0.00187 0 0 0.00098 -0.3819 -0 -0 -0.26845 -0.36056 0 0 0 0 0 -0.14476 0 0 0 -1.54104 0 0.83697 0.19375 0.19822 -1.88938
SER_291 -1.51784 0.1174 0.70683 -0.02964 0 0.06915 0.01277 -0.56157 -0 -0 -0.10329 -0.26096 0 0 0 0 0 0.109 0.00219 0.15935 0 -0.43916 0.60041 -0.77834 0.22356 0.11022 -1.5799
TYR_292 -6.17858 0.73721 1.359 -1.07304 0.16305 0.67436 0.31786 -1.19536 -0.01161 -0.1449 0.04002 -0.35115 0 0 0 0 0 -0.00505 0.22245 0 1.54159 -0.40588 0.00914 1.2797 -0.20483 0.1875 -3.0385
LYS_293 -2.31668 0.10085 1.67355 -0.45343 0.07793 0.27693 0.49486 -0.8 -0 -0 0.00999 -0.22167 0 0 0 0 0 -0.00144 0.0081 1.94141 0 0.28764 0 -1.5107 0.03334 0.18846 -0.21087
ALA_294 -2.55685 0.29055 0.71774 -0.02052 0 0 0.20584 -0.79185 -0 -0 -0.18846 -0.42961 0 0 0 0 0 0.02149 0 0 0 -0.55692 0 1.8394 0.08196 0.08762 -1.29962
LYS_295 -1.27575 0.07301 0.92635 -0.43863 0.07894 0.25214 0.0087 -0.42663 -0 -0 -0.14148 -0.18157 0 0 0 0 0 0.01157 0.00179 1.71967 0 0.35269 0 -1.5107 0.19195 0.06315 -0.29477
GLN_296 -3.75751 0.32797 2.89356 -0.23586 0.02817 0.17133 1.78664 -1.43068 -0.00262 -0.0472 -2.29942 -0.79257 0 0 -1.75136 0 0 -0.00485 0.11447 0 2.99544 -0.03606 0 -0.18838 0.15033 0.27457 -1.80403
GLY_297 -1.22091 0.097 1.01987 -0.0024 0 0 0.04231 -0.45995 -2e-05 -0.00013 0.14428 -0.41072 0 0 0 0 0 -0.1035 0 0 0 -1.24939 0 0.83697 0.14164 0.29625 -0.86871
GLU_298 -2.93454 0.38443 2.50003 -0.46328 0.07115 0.7138 0.86437 -1.00925 -0.01128 -0.08869 -1.061 -1.4602 0 0 -1.08516 0 0 -0.00281 0.05284 0 4.23948 0.08744 0 -2.7348 0.34668 0.20477 -1.38604
GLY_299 -1.40281 0.25099 1.82558 -0.00138 0 0 0.90065 -0.80265 -0 -0 -0.7039 -0.32112 0 0 -1.08516 0 0 -0.11014 0 0 0 -1.52314 0 0.83697 0.69998 0.59881 -0.83732
PRO_300 -0.77836 0.1562 0.62253 -0.19766 0.00459 0.1439 0.00714 -0.2721 -0 -0 0.12235 0.00239 0 0 0 0 0 -0.00826 0.00175 0.49511 0 -0.91998 0 -2.4119 0.32793 0.56362 -2.14076
CYS_301 -1.77623 0.10284 0.86232 -0.0703 1e-05 0.03622 0.08477 -0.46646 -0 -0 -0.35224 0.03242 0 0 0 0 0 -0.01243 0.00635 0.45909 0 -0.11683 0 3.6196 -0.04169 0.16815 2.53559
LEU_302 -3.20682 0.63945 0.46156 -0.47411 0.23927 0.09753 -0.00645 -0.57836 -0 -0 -0.04018 0.06112 0 0 0 0 0 -0.01659 0.007 0.71929 0 -0.21705 0 0.18072 0.22277 0.7087 -1.20217
PRO_303 -4.23707 0.48002 2.45218 -0.20101 0.00664 0.14731 1.23448 -1.13099 -0.0196 -0.10969 -1.81754 -0.03429 0 0 0 0 0 0.09359 0.00894 0.37941 0 -0.8353 0 -2.4119 -0.16901 0.87489 -5.28895
CYS_304 -3.93044 0.66637 2.06981 -0.09319 0.00915 0.0731 0.91161 -1.05999 -0 -0 -1.55965 -0.16044 0 0 0 0 0 0.04348 0.06887 0.32878 0 -0.24512 0 3.6196 0.01683 1.15109 1.90988
PRO_305 -4.0187 0.79925 2.29628 -0.14025 0.00025 0.10128 0.47864 -0.79511 -0 -0 -0.62119 0.17929 0 0 0 0 0 0.13763 0.00734 0.249 0 -1.04727 0 -2.4119 -0.04124 1.75939 -3.06731
PRO_306 -3.47798 0.57524 2.92513 -0.11828 0.00011 0.08832 1.36599 -1.15335 -0.01623 -0.08425 -0.32004 0.27184 0 0 0 0 0 -0.05291 0.066 0.14966 0 -1.22245 0 -2.4119 -0.43068 0.99943 -2.84632
ASN_307 -1.14736 0.0792 1.50835 -0.18243 0.02603 0.28048 0.43811 -0.72174 -0 -0 0.37445 -0.35913 0 0 0 0 0 -0.08968 0.00141 0 1.54279 0.05222 0 -0.93687 -0.24127 0.24189 0.86643
SER_308 -1.7943 0.2379 2.06642 -0.03164 0.0028 0.05385 0.58242 -0.92966 -0.002 -0.01837 0.04769 -0.9991 0 0 0 0 0 -0.05957 0.01171 0.28053 0 -0.30493 0.60228 -0.77834 -0.39776 0.20062 -1.22944
ARG_309 -4.06301 0.23062 3.32202 -0.59199 0.1379 0.27729 1.48346 -1.42325 -0.01623 -0.08425 0.0979 0.42534 0 0 0 0 0 -0.03573 0.05718 2.54513 0 -0.0541 0 -1.2888 -0.438 0.36759 0.94908
THR_310 -2.3431 0.186 1.228 -0.14546 0.08141 0.1026 0.4872 -0.89914 -0.002 -0.01837 0.16928 -1.26183 0 0 0 0 0 0.14971 0.02501 0.04657 0 -0.32464 2.26886 -1.0874 -0.00659 0.39723 -0.94665
THR_311 -1.96949 0.05869 1.55746 -0.132 0.10237 0.07228 0.51973 -0.76159 -0 -0 -0.22402 -1.01846 0 0 0 0 0 -0.06276 0.0035 0.03593 0 -0.23875 2.25765 -1.0874 -0.19221 0.40208 -0.67699
SER_312 -2.09583 0.39849 2.59423 -0.03606 0.00554 0.0709 0.91204 -1.10385 -0 -0 -0.88072 0.01839 0 0 -0.57685 0 0 0.70266 0.19228 0.03374 0 -0.54908 1.78388 -0.77834 -0.16323 1.04455 1.57272
PRO_313 -1.70625 0.39951 1.6808 -0.13084 0 0.09621 0.70465 -0.71989 -0.00645 -0.04483 -1.1989 0.24751 0 0 -0.57685 0 0 -0.04491 0.02135 0.21666 0 -1.18655 0 -2.4119 -0.11884 1.08444 -3.69509
ALA_314 -1.57772 0.57861 0.80053 -0.02143 0 0 0.03687 -0.63466 -0 -0 0.13585 -0.42936 0 0 0 0 0 0.001 0 0 0 -0.51856 0 1.8394 -0.24527 0.81409 0.77936
ALA_315 -1.00855 0.54851 0.53577 -0.02408 0 0 0.00154 -0.42977 -0 -0 0.36169 -0.15108 0 0 0 0 0 0.06564 0 0 0 -0.14895 0 1.8394 -0.47375 0.63523 1.75159
SER_316 -3.08728 0.23195 2.49383 -0.02521 0 0.04108 0.79467 -1.22035 -0.01161 -0.06419 -0.51543 -1.07479 0 0 0 0 0 0.06983 0.00082 0.99013 0 -0.3777 0.60143 -0.77834 -0.50378 0.15988 -2.27507
ILE_317 -4.56453 0.55434 0.80695 -0.60072 0.44881 0.10656 0.784 -1.13768 -0.00076 -0.02048 -0.6049 0.37509 0 0 0 0 0 -0.06064 0.02484 0.93791 0 -0.72047 0 0.73287 -0.25812 0.37206 -2.82488
CYS_318 -4.62353 0.39968 2.94146 -0.0376 0 0.01378 0.94395 -1.39745 -0.04092 -0.28349 -1.32294 -0.07869 0 0 0 0 0 -0.0064 0.06274 0.22457 0 0.16656 0 3.6196 -0.41936 0.45079 0.61275
THR_319 -3.38194 0.13163 2.58372 -0.16077 0.06317 0.05569 0.87397 -1.33888 -0.00081 -0.02062 -1.04859 -0.16617 0 0 0 -0.88832 0 -0.03876 0.00018 0.10701 0 -0.01361 2.41679 -1.0874 -0.19361 0.25412 -1.85321
CYS_320 -2.07474 0.11527 1.34629 -0.0561 8e-05 0.01703 0.0173 -0.7361 -0.01617 -0.15444 -0.01243 -0.40633 0 0 0 0 0 -0.03285 0.00668 0.31146 0 0.14384 0 3.6196 -0.08233 0.17059 2.17667
HIS_D_321 -4.11338 0.2963 2.97878 -0.36114 0.00275 0.42814 0.50729 -1.63215 -5e-05 -0.00014 0.12505 -0.24096 0 0 0 0 0 0.0616 0.05668 0 1.79871 -0.26357 0 -0.45461 -0.21934 0.25913 -0.77092
ASN_322 -0.94006 0.02831 1.0587 -0.177 0.02841 0.26563 0.14969 -0.48993 -0 -0 0.43027 -0.30267 0 0 0 0 0 0.089 0.00483 0 1.4551 0.19469 0 -0.93687 -0.10768 0.28218 1.03258
ASN_323 -2.15118 0.33997 2.42761 -0.15943 0.00938 0.21061 1.09656 -1.14096 -0 -0 -0.63478 -0.95707 0 0 -1.01215 0 0 -0.00966 0.01557 0 1.88162 -0.18444 0 -0.93687 0.02475 0.32316 -0.8573
PHE_324 -4.02874 0.23613 1.89424 -0.82925 0.09188 0.07196 0.56783 -1.24595 -0 -0 -0.4974 -0.61417 0 0 -1.01215 0 0 0.05633 0.00185 0 1.81191 -0.2092 0 1.0402 0.34128 0.39384 -1.92941
TYR_325 -3.23938 0.19254 2.31056 -1.05231 0.11921 0.59746 0.50122 -1.32746 -0 -0 -1.05119 -0.35147 0 0 0 -0.67954 0 0.02266 0.02158 0 1.53468 -0.45303 0.13245 1.2797 0.22046 0.27508 -0.94676
ARG_326 -2.72129 0.16864 1.74119 -0.57454 0.09593 0.32915 0.18092 -0.93743 -0 -0 0.37676 -0.02118 0 0 0 0 0 -0.0077 0.01502 2.31978 0 -0.1829 0 -1.2888 -0.20695 0.26605 -0.44736
ALA_327 -2.16555 0.18807 1.26516 -0.02437 0 0 0.30539 -0.92042 -0.02988 -0.14574 -0.26186 -0.2036 0 0 0 0 0 -0.02404 0 0 0 -0.13647 0 1.8394 -0.51533 0.208 -0.62124
ASP_328 -1.58397 0.09536 1.82231 -0.11306 0.00459 0.32207 0.62696 -0.88649 -0 -0 0.23156 -0.4999 0 0 0 0 0 -0.01965 0.00118 0 2.21126 -0.0815 0 -2.3716 -0.68032 0.22871 -0.69251
SER_329 -1.53055 0.09691 2.22763 -0.03022 0.00037 0.05112 0.90674 -0.95007 -0.003 -0.02136 -0.59302 -1.08666 0 0 -0.38732 0 0 -0.03853 0.00352 0.42904 0 -0.21214 0.6021 -0.77834 -0.45251 0.25066 -1.51564
ASP_330 -2.55468 0.14526 3.99182 -0.10071 0.00147 0.28362 1.95499 -1.64074 -0.00057 -0.00336 -2.10004 -0.98249 0 0 -0.89382 -0.75693 0 0.04571 0.03114 0 2.3779 -0.34208 0 -2.3716 -0.30826 0.25857 -2.96481
SER_331 -1.51496 0.11432 2.64984 -0.02656 0 0.02211 1.07678 -1.09636 -0.01041 -0.14042 -1.6575 -0.15282 0 0 -0.89382 0 0 -0.02818 0.0006 0.46987 0 -0.08061 0.61106 -0.77834 -0.39316 0.23011 -1.59846
ALA_332 -3.51256 0.34905 1.97536 -0.0257 0.00036 0 1.34004 -1.64069 -0 -0 -0.76923 -0.25662 0 0 0 0 0 -0.06564 0 0 0 -0.00744 0 1.8394 -0.73181 0.19201 -1.31348
ASP_333 -1.77475 0.21314 2.94922 -0.18319 0.13202 0.61165 1.12262 -1.33825 -0.00132 -0.0073 -1.33491 -2.95727 0 0 -0.30718 0 0 0.03709 0.10673 0 4.41631 -0.06799 0 -2.3716 -0.59373 0.64292 -0.70578
SER_334 -3.41224 0.64996 3.70789 -0.03557 0.002 0.06264 1.35162 -1.78817 -0.00153 -0.0084 -2.02843 -1.01404 0 0 -1.07862 0 0 0.11527 0.00794 0.27924 0 -0.30576 0.6157 -0.77834 -0.50077 0.83951 -3.3201
ALA_335 -2.19176 0.23913 1.92282 -0.02709 0.01159 0 0.88591 -1.17649 -0 -0 -1.00448 -0.59092 0 0 0 0 0 -0.01901 0 0 0 0.28156 0 1.8394 -0.04379 0.48103 0.60791
CYS_336 -3.4452 0.60196 3.14056 -0.05159 0 0.01486 1.53109 -1.61209 -0.01334 -0.13153 -1.09161 -0.47537 0 0 -0.77144 0 0 0.02279 0.03414 0.24885 0 -0.13823 0 3.6196 0.43272 0.27053 2.18672
THR_337 -2.00095 0.19116 0.82365 -0.16488 0.06111 0.05971 0.52472 -0.72054 -0 -0 0.19125 -0.14211 0 0 0 0 0 -0.08826 0.00055 0.05367 0 0.0393 2.31628 -1.0874 -0.08871 0.25311 0.22167
THR_338 -2.88696 0.27596 1.17913 -0.12644 0.07201 0.08487 0.81073 -1.02154 -0.01313 -0.13043 -0.19526 -0.95256 0 0 0 0 0 -0.05659 0.0196 0.04008 0 -0.40084 2.31272 -1.0874 -0.26564 0.22741 -2.11428
VAL_339 -4.85636 0.92208 0.05372 -0.29105 0.25414 0.06384 0.77197 -1.08148 -0 -0 0.15244 0.06274 0 0 0 0 0 0.1718 0.00183 0.05966 0 -0.43268 0 1.9342 -0.34372 0.8286 -1.72827
PRO_340 -4.92893 1.14434 2.64545 -0.1283 0.00305 0.09208 0.62673 -1.14263 -0 -0 -0.81001 0.25922 0 0 0 0 0 -0.03674 0.00978 0.20363 0 -1.11731 0 -2.4119 -0.67999 1.06255 -5.20897
SER_341 -2.4856 0.52287 2.95528 -0.03033 0 0.06914 1.35955 -1.31295 -0 -0 -1.5286 -0.39127 0 0 0 0 0 -0.00788 0.00387 0.21895 0 -0.36086 0.60577 -0.77834 -0.66661 1.15342 -0.67359
PRO_342 -2.11329 0.60793 1.37758 -0.12615 0.00258 0.09094 0.75533 -0.64053 -0 -0 0.8632 0.21871 0 0 0 0 0 0.00779 0.00429 0.14434 0 -1.06796 0 -2.4119 -0.43574 1.43569 -1.28718
PRO_343 -3.55509 0.23794 1.65465 -0.13262 0.03637 0.08267 0.33628 -0.6281 -0 -0 0.26365 0.50122 0 0 0 0 0 0.0235 0.00451 0.11797 0 -0.27648 0 -2.4119 0.41592 0.85327 -2.47625
ARG_344 -7.63702 1.14702 5.55918 -0.60925 0.11658 0.38977 2.66164 -2.35471 -0.00551 -0.03624 -1.72313 0.20667 0 0 0 0 0 -0.00407 0.24511 2.19296 0 0.0218 0 -1.2888 0.72644 1.33038 0.93881
GLY_345 -3.55726 0.09488 3.2043 -0.00087 0 0 1.82918 -1.73635 -0 -0 -2.03297 -0.31446 0 0 0 0 0 -0.02169 0 0 0 -1.53295 0 0.83697 0.53034 1.32549 -1.3754
VAL_346 -4.72886 0.87654 0.54327 -0.37474 0.36154 0.0901 0.33165 -1.10519 -0 -0 -0.32259 -0.15029 0 0 0 0 0 0.24631 0.03864 0.75102 0 -0.56296 0 1.9342 0.26983 0.51635 -1.28519
ILE_347 -5.18593 0.51253 2.56046 -0.46603 0.33475 0.09607 2.27969 -1.70158 -0 -0 -2.60571 0.01916 0 0 0 0 0 -0.04808 0.00878 0.39658 0 -0.7745 0 0.73287 -0.37695 0.46861 -3.74929
SER_348 -2.13845 0.16033 1.53116 -0.02689 0 0.022 0.59374 -0.87603 -0.01159 -0.03842 -1.18179 -0.21258 0 0 0 0 0 -0.04435 0.00261 0.43261 0 -0.03765 0.60059 -0.77834 -0.56127 0.2226 -2.34174
ASN_349 -7.16063 0.8494 6.42148 -0.29293 0.09914 0.47602 3.94494 -3.26785 -0 -0 -2.65609 -0.80793 0 0 -1.03006 -0.92925 0 -0.06871 0.0473 0 2.31534 0.11067 0 -0.93687 -0.19789 0.40377 -2.68015
VAL_350 -3.85724 0.30796 1.96432 -0.38625 0.41825 0.09736 0.86437 -1.29567 -0.01159 -0.03842 0.64775 -0.35513 0 0 0 0 0 -0.25572 0.01104 0.71445 0 0.51952 0 1.9342 0.41076 0.5368 2.22673
ASN_351 -5.27326 0.87669 3.88004 -0.23283 0.03889 0.34739 1.91506 -2.30269 -0.01932 -0.14408 -1.0828 -0.45032 0 0 -1.56866 -0.92925 0 -0.06795 0.1081 0 2.52806 -0.63548 0 -0.93687 0.04439 0.56859 -3.3363
GLU_352 -2.46553 0.29889 2.37404 -0.2378 0.04544 0.41397 0.9816 -1.30185 -0.0158 -0.12252 -0.90189 -0.51951 0 0 0 0 0 0.00993 0.0013 0 2.67356 0.18091 0 -2.7348 0.34235 0.70311 -0.27458
THR_353 -5.5362 0.66131 3.70647 -0.14145 0.04062 0.05403 1.96489 -2.28121 -0.01226 -0.14302 -2.55192 -1.0928 0 0 -0.05433 -0.33266 0 -0.09531 0.0811 0.18855 0 -0.42749 2.34707 -1.0874 1.24011 0.69811 -2.77376
SER_354 -3.29531 0.36668 1.91277 -0.03065 0 0.07061 0.50259 -1.11915 -0.0134 -0.13424 -1.0072 -0.02485 0 0 -0.05433 0 0 -0.00749 0.00272 0.12565 0 -0.46361 0.62618 -0.77834 0.50478 0.67938 -2.13721
LEU_355 -7.1987 0.91499 3.44063 -0.52289 0.23059 0.14371 2.59198 -2.33161 -0.00312 -0.00877 -2.16946 -0.00444 0 0 0 0 0 -0.0755 0.44268 1.07843 0 -0.26307 0 0.18072 -0.01878 0.64299 -2.92961
ILE_356 -5.92291 0.58663 1.00677 -0.46353 0.38445 0.09036 0.5656 -1.35225 -0.03402 -0.15832 -0.83395 0.14642 0 0 0 0 0 0.01906 0.00631 0.43311 0 -0.75714 0 0.73287 -0.17104 0.61369 -5.10789
LEU_357 -6.17752 0.51116 2.00037 -0.74768 0.47189 0.31955 1.67319 -1.74999 -0.01518 -0.06084 -2.09367 -0.05973 0 0 0 0 0 0.00115 0.30739 1.03674 0 0.21366 0 0.18072 -0.2107 0.72754 -3.67196
GLU_358 -4.43126 0.26771 3.61024 -0.2067 0.03571 0.29488 0.90589 -1.53713 -0.01518 -0.17441 -1.81942 -0.63092 0 0 -0.46826 -0.67954 0 0.09096 0.16182 0 3.21014 0.08585 0 -2.7348 0.11338 0.95452 -2.96651
TRP_359 -8.67407 0.96593 4.71156 -1.27954 0.22865 0.2905 1.13448 -2.67044 -0.01229 -0.05284 -0.01918 -0.80868 0 0 0 0 0 0.09589 0.0145 0 2.41874 -0.20834 0 1.6906 -0.25304 0.65672 -1.77084
SER_360 -3.6458 0.32729 2.57876 -0.03077 0 0.07019 1.14525 -1.57075 -0.0273 -0.24103 0.0496 -0.34966 0 0 0 0 0 0.03916 0.00279 0.1361 0 -0.4582 0.60224 -0.77834 -0.42571 0.48652 -2.08966
GLU_361 -3.24233 0.49701 2.27695 -0.27937 0.03698 0.34306 0.36744 -1.14989 -0 -0 -0.13477 -0.25051 0 0 0 0 0 -0.07197 0.06501 0 2.90867 -0.03233 0 -2.7348 -0.33766 1.13622 -0.60229
PRO_362 -6.81331 1.06415 4.98698 -0.12146 0.0015 0.08917 1.90841 -2.09456 -0 -0 -1.39997 0.25532 0 0 0 0 0 -0.05836 0.01827 0.19228 0 -1.08994 0 -2.4119 -0.62183 1.08977 -5.00547
ARG_363 -2.33799 0.11309 2.71956 -0.62764 0.09438 0.41266 1.43043 -1.20054 -0 -0 -0.41881 0.22642 0 0 0 -0.88832 0 -0.05586 0.10271 1.99101 0 -0.19672 0 -1.2888 -0.64024 0.42816 -0.13649
ASP_364 -2.94152 0.36192 4.25211 -0.25055 0.09372 0.86424 1.60614 -1.84737 -0 -0 -1.76453 -2.65577 0 0 -0.44415 0 0 -0.07375 0.10424 0 2.30776 -0.41251 0 -2.3716 -0.63141 0.36122 -3.44181
LEU_365 -3.34547 0.23195 3.2781 -0.52517 0.23545 0.1626 1.33102 -1.62048 -0 -0 -1.34514 -0.06259 0 0 0 0 0 -0.04832 0.1477 0.29027 0 0.5743 0 0.18072 -0.22701 0.43786 -0.30422
GLY_366 -2.41629 0.34007 3.1204 -0.00019 0 0 1.01538 -1.35086 -0 -0 -1.74998 -0.15872 0 0 -0.44415 0 0 -0.07488 0 0 0 -1.23296 0 0.83697 0.35079 0.36002 -1.40441
GLY_367 -2.68454 0.21117 3.9004 -0.00035 0 0 1.80152 -1.68588 -0 -0 -2.23121 -0.19533 0 0 -0.97683 0 0 -0.11841 0 0 0 -0.66724 0 0.83697 0.2592 0.3473 -1.20324
ARG_368 -4.05257 0.3395 4.02627 -0.53349 0.07698 0.28253 1.34189 -1.70359 -0.03134 -0.24542 -0.7765 0.64728 0 0 0 0 0 -0.05837 0.07931 2.3524 0 -0.18279 0 -1.2888 -0.18147 0.46981 0.56164
ASP_369 -2.33254 0.28916 3.3135 -0.1216 0.01804 0.37615 0.46277 -1.38838 -0.00871 -0.09907 -0.64989 -0.35043 0 0 0 0 0 -0.02702 0.00148 0 2.32855 -0.27149 0 -2.3716 -0.59328 0.28715 -1.13722
ASP_370 -3.32665 0.25961 4.50068 -0.10988 0.00944 0.33701 1.97856 -1.95191 -0 -0 -3.61208 -0.31212 0 0 -0.97683 0 0 -0.01461 0.00211 0 2.58876 -0.29836 0 -2.3716 -0.70685 0.23445 -3.77027
LEU_371 -6.36674 0.70102 2.58291 -0.46904 0.17593 0.08507 1.93706 -1.91461 -0.02262 -0.14635 -0.69901 0.21728 0 0 0 0 0 0.00539 0.07608 0.58897 0 -0.3491 0 0.18072 -0.53101 0.40789 -3.54015
LEU_372 -1.8762 0.13824 1.13724 -0.46959 0.19813 0.09547 0.03604 -0.74643 -0 -0 -0.04853 0.04822 0 0 0 0 0 0.00678 0.04112 0.6532 0 -0.21624 0 0.18072 -0.25759 0.32672 -0.75268
TYR_373 -6.27174 0.84705 1.76486 -0.64865 0.08088 0.32885 1.15429 -1.72495 -0.02577 -0.23125 -1.4176 -0.17294 0 0 -0.46826 0 0 -0.00859 0.07765 0 1.87359 -0.31216 0.00045 1.2797 -0.26264 0.37208 -3.76514
ASN_374 -1.25791 0.08455 1.06709 -0.35547 0.08119 0.69847 0.01242 -0.61814 -0.00838 -0.12916 0.18848 -0.79162 0 0 0 0 0 0.07248 0.00659 0 1.8334 -0.54755 0 -0.93687 -0.16614 0.33193 -0.43462
VAL_375 -4.33992 0.57662 0.60386 -0.32107 0.22126 0.07044 0.58646 -1.16651 -0.01445 -0.05063 -0.49507 -0.60826 0 0 0 0 0 0.0307 0.01491 0.33416 0 -0.35085 0 1.9342 -0.21936 0.3118 -2.8817
ILE_376 -4.44147 0.70073 1.29556 -0.6131 0.42171 0.11772 0.32199 -1.29022 -0 -0 -0.15397 0.23567 0 0 0 0 0 0.09372 0.01119 1.03681 0 -0.78029 0 0.73287 -0.4316 0.47875 -2.26394
CYS_377 -3.45356 0.70239 1.20386 -0.06262 0.00158 0.04454 0.26168 -0.8196 -0.01445 -0.05063 0.09109 -0.44869 0 0 0 0 0 0.03958 0.00414 0.07943 0 -0.49731 0 3.6196 0.18925 0.7346 1.62487
LYS_378 -3.01034 0.50313 0.9968 -0.31741 0.03669 0.15066 0.01858 -0.66449 -0.0024 -0.04785 0.72329 0.0898 0 0 0 0 0 -0.04084 0.0278 2.22366 0 -0.00954 0 -1.5107 0.26556 0.61996 0.05238
LYS_379 -6.81325 0.55835 5.90103 -0.31561 0.03108 0.10867 1.13779 -2.62815 -0.00352 -0.02156 -1.18412 0.23377 0 0 -0.53861 0 0 -0.01635 0.17315 2.20006 0 -0.046 0 -1.5107 -0.28436 0.34983 -2.66849
CYS_380 -4.1293 0.41835 3.89024 -0.07912 4e-05 0.05932 2.46718 -1.91831 -0.0024 -0.04785 -1.92604 -0.64622 0 0 0 0 0 0.03547 0.00072 0.25838 0 -0.46718 0 3.6196 -0.18146 0.46819 1.81964
HIS_381 -6.28796 0.48885 4.90113 -0.72149 0.01742 0.82209 1.64747 -2.60105 -0.02001 -0.12926 -1.42735 -2.38967 0 0 0 0 0 -0.02978 0.62126 0 1.71635 0.12582 0 -0.45461 -0.0504 0.6004 -3.17081
GLY_382 -2.6371 0.54044 2.94831 -4e-05 0 0 1.09379 -1.45771 -0 -0 -0.15759 -0.43036 0 0 0 0 0 -0.07677 0 0 0 0.44243 0 0.83697 0.07448 0.43742 1.61426
ALA_383 -2.53854 0.32046 1.52822 -0.02228 0 0 1.16293 -1.084 -0.02926 -0.15738 -0.50303 -0.32447 0 0 0 0 0 -0.04169 0 0 0 0.41929 0 1.8394 0.44607 0.13915 1.15487
GLY_384 -3.41727 0.13428 3.76435 -0.0018 0 0 1.34726 -1.95483 -0.02926 -0.15738 0.09262 -0.36017 0 0 0 0 0 -0.12397 0 0 0 -1.53319 0 0.83697 0.65895 0.13093 -0.61249
GLY_385 -2.81349 0.16884 2.52017 -0.00034 0 0 0.46218 -1.30054 -0.00095 -0.00272 -1.80793 -0.21198 0 0 0 0 0 -0.06486 0 0 0 0.25309 0 0.83697 0.35105 0.12642 -1.48407
ALA_386 -4.37598 0.52316 2.85152 -0.02539 0.00025 0 2.26708 -1.87722 -0 -0 -2.23335 -0.29873 0 0 -1.11456 0 0 -0.03069 0 0 0 0.16283 0 1.8394 0.08716 0.38581 -1.83871
SER_387 -3.73349 0.4962 3.83421 -0.03324 0.00389 0.05849 1.59622 -1.84641 -0.0101 -0.12642 -1.04957 -0.9453 0 0 -0.38732 -0.33266 0 0.11211 0.00154 0.20169 0 -0.30967 0.61491 -0.77834 0.0405 0.47455 -2.11823
ALA_388 -3.49794 0.67745 1.75496 -0.02236 0 0 0.83945 -1.54043 -0.00131 -0.00363 0.11948 -0.41904 0 0 0 0 0 0.19189 0 0 0 -0.40268 0 1.8394 -0.31817 0.3198 -0.46312
CYS_389 -5.3907 0.88392 4.21653 -0.07261 0.0011 0.039 1.99024 -2.14403 -0.00967 -0.05617 -1.40125 -0.09924 0 0 0 0 0 -0.04983 0.02382 0.45629 0 0.0833 0 3.6196 -0.26519 0.52647 2.35159
SER_390 -2.23113 0.49889 2.80296 -0.0316 0.00211 0.05916 0.59949 -1.23073 -0.00199 -0.017 -0.47859 -0.69879 0 0 0 -0.75693 0 0.00069 0.00601 0.09752 0 -0.05595 0.76978 -0.77834 0.45858 1.01199 0.02615
ARG_391 -4.94134 0.70157 5.39085 -0.68603 0.07436 0.44282 1.5508 -2.40708 -0.02307 -0.12003 -2.20848 0.729 0 0 0 -1.31716 0 -0.01133 0.10783 2.50314 0 0.04533 0 -1.2888 0.18944 1.05307 -0.21513
CYS_392 -5.67527 0.59699 3.5088 -0.07377 0.00474 0.05716 1.01947 -1.7873 -0.01046 -0.06393 -0.66218 -0.3379 0 0 0 0 0 -0.03694 0.01367 0.28514 0 0.11609 0 3.6196 -0.09381 0.66755 1.14765
ASP_393 -4.25567 0.30253 4.96882 -0.11333 0.02097 0.34693 2.19329 -2.22149 -0.00215 -0.03022 -3.41034 -0.31815 0 0 0 -2.34922 0 -0.04506 0.00196 0 2.66071 -0.35447 0 -2.3716 0.02594 0.43523 -4.51533
ASP_394 -4.43813 0.41189 4.70532 -0.11379 0.01193 0.33912 2.50848 -2.23668 -0.00298 -0.03801 -3.32623 -1.20021 0 0 -1.61482 0 0 -0.01741 0.03999 0 2.10774 -0.34633 0 -2.3716 -0.23172 0.38876 -5.42467
ASN_395 -3.95553 0.40058 3.28842 -0.17222 0.03832 0.23997 1.21144 -1.80849 -0 -0 -1.97529 -0.24272 0 0 -0.50025 0 0 0.02663 3e-05 0 1.73698 0.05468 0 -0.93687 -0.12619 0.44424 -2.27626
VAL_396 -4.68969 0.3555 1.25271 -0.25497 0.14203 0.0509 0.4651 -1.41296 -8e-05 -0.00022 -0.4295 -0.30196 0 0 0 0 0 0.05295 0 0.34622 0 -0.65446 0 1.9342 -0.11989 0.34412 -2.91999
GLU_397 -4.69899 0.5215 4.41685 -0.29393 0.05596 0.35327 1.59526 -2.09111 -0.02001 -0.12926 -2.75382 -0.31563 0 0 0 -0.66998 0 -0.03381 0.00516 0 2.94691 0.02812 0 -2.7348 -0.22843 0.28746 -3.75928
PHE_398 -7.20058 0.847 2.01497 -0.57749 0.05006 0.306 0.78302 -1.77062 -0.00449 -0.04628 -0.32982 0.09323 0 0 0 0 0 -0.00341 0.00933 0 1.87179 -0.30994 0 1.0402 -0.2711 0.26623 -3.23191
VAL_399 -6.66046 1.31059 2.8994 -0.28105 0.18903 0.0479 0.99383 -2.40468 -0.00367 -0.06399 -1.2497 -0.40156 0 0 -0.51367 0 0 0.00019 0.14223 0.3701 0 -0.36096 0 1.9342 -0.3635 1.60938 -2.80638
PRO_400 -3.98049 0.62156 2.05282 -0.19862 0.15177 0.14397 0.29519 -0.68367 -0 -0 0.36178 -0.27035 0 0 0 0 0 0.0117 0.19571 0.08962 0 0.23451 0 -2.4119 0.74307 3.20848 0.56515
ARG_401 -4.15019 0.71142 3.53693 -0.62844 0.08258 0.39902 1.59903 -1.84485 -0 -0 -1.26118 0.76316 0 0 0 0 0 0.04581 0.05471 1.49843 0 0.25641 0 -1.2888 1.11673 1.98702 2.87779
GLN_402 -4.51209 0.42445 3.35551 -0.70384 0.23648 1.04945 1.07186 -1.78426 -0.00367 -0.06399 -0.34663 -2.09153 0 0 0 -0.44764 0 -0.18039 0.1234 0 2.94511 0.01686 0 -0.18838 0.29384 0.48606 -0.31941
LEU_403 -4.14399 0.61887 2.37742 -0.51057 0.24982 0.13425 1.14621 -1.45705 -0 -0 -0.99368 0.15309 0 0 0 0 0 -0.0407 0.29391 0.13179 0 -0.18889 0 0.18072 -0.14826 0.42847 -1.76859
GLY_404 -3.86333 0.53022 3.60314 -9e-05 0 0 2.0079 -1.96177 -0.0159 -0.12152 -1.78116 -0.41287 0 0 0 0 0 0.19317 0 0 0 0.29865 0 0.83697 0.55092 0.56842 0.43275
LEU_405 -3.07899 0.20906 2.51169 -0.51403 0.24968 0.14188 1.34291 -1.46176 -0.02567 -0.13949 -1.53734 0.1574 0 0 0 0 0 -0.00159 0.10259 0.10717 0 -0.07574 0 0.18072 0.62866 0.53422 -0.66861
THR_406 -1.71795 0.28022 2.03578 -0.13091 0.08851 0.07925 0.30171 -0.99777 -0 -0 -0.38538 -1.03675 0 0 0 0 0 -0.05209 0.00829 0.03904 0 -0.49135 2.25568 -1.0874 -0.3612 0.30583 -0.86649
GLU_407 -3.54943 0.10968 4.16742 -0.39414 0.08008 0.69202 1.52433 -1.7021 -0.01591 -0.12176 -1.21053 -0.58258 0 0 0 0 0 0.03275 0.04125 0 3.10382 0.03833 0 -2.7348 -0.30211 0.21593 -0.60776
ARG_408 -3.54783 0.35983 2.3296 -0.62147 0.10271 0.35163 0.30281 -1.08174 -0.01217 -0.10749 0.06289 0.50173 0 0 0 0 0 -0.0377 0.03555 2.56537 0 0.05218 0 -1.2888 -0.32655 0.25862 -0.10083
ARG_409 -3.01595 0.07526 3.44558 -0.58746 0.10134 0.37114 1.41516 -1.5129 -0.02567 -0.13949 -1.9676 0.05681 0 0 0 -0.66998 0 0.00765 0.02697 2.34033 0 -0.10359 0 -1.2888 -0.23988 0.32973 -1.38134
VAL_410 -3.70198 0.65427 0.22075 -0.35912 0.33247 0.08428 0.05522 -0.77071 -0 -0 -0.00958 -0.25836 0 0 0 0 0 -0.03781 0.00832 0.7096 0 -0.06332 0 1.9342 -0.01211 0.36872 -0.84515
HIS_D_411 -1.86938 0.18707 1.18813 -0.55463 0.05881 0.44297 0.00609 -0.75906 -0.00378 -0.01072 0.12807 -0.43393 0 0 0 0 0 -0.07543 0.00055 0 2.4305 -0.132 0 -0.45461 0.13889 0.23165 0.51918
ILE_412 -4.44349 0.52586 1.20218 -0.49022 0.38472 0.1126 0.40684 -1.24875 -0.03165 -0.14664 -0.27516 -0.06976 0 0 0 0 0 -0.01013 0.00093 0.33112 0 -0.6768 0 0.73287 -0.101 0.21338 -3.58313
SER_413 -2.34031 0.18384 2.04935 -0.02812 0 0.06502 0.41944 -1.06982 -0.00378 -0.01072 0.06741 -0.48694 0 0 0 0 0 0.01326 0.03088 0.29837 0 -0.29534 0.60053 -0.77834 -0.43807 0.23108 -1.49226
HIS_D_414 -1.58382 0.11118 1.5007 -0.43284 0.03206 0.58289 0.27783 -0.71785 -0 -0 0.12357 -0.58851 0 0 0 0 0 -0.09238 0.02359 0 1.66709 -0.40985 0 -0.45461 -0.43147 0.17119 -0.22124
LEU_415 -5.03164 0.7491 1.48755 -0.70667 0.3603 0.27827 0.3528 -1.42178 -0.0321 -0.14793 -0.0936 0.13579 0 0 0 0 0 0.00928 0.03257 1.12272 0 -0.27196 0 0.18072 -0.32367 0.5457 -2.77455
LEU_416 -4.16099 0.29978 3.66241 -0.4796 0.2127 0.09803 1.71136 -1.8407 -0 -0 -0.50548 0.15816 0 0 -0.97895 0 0 0.08434 0.0365 0.66261 0 -0.36073 0 0.18072 -0.23714 0.57782 -0.87915
ALA_417 -3.35229 0.30963 1.68762 -0.02355 0 0 0.67801 -1.45656 -0.00095 -0.00316 -0.00839 -0.35126 0 0 0 0 0 -0.05204 0 0 0 -0.39853 0 1.8394 -0.46126 0.30241 -1.2909
HIS_418 -5.75016 0.55464 3.81228 -0.48481 0.03901 0.5866 1.14162 -2.25627 -0.02307 -0.12003 -1.11591 -0.11331 0 0 0 -1.03206 0 -0.0311 0.00434 0 1.58128 -0.43634 0 -0.45461 -0.54748 0.32156 -4.32381
THR_419 -4.51234 0.50676 3.18402 -0.156 0.0701 0.05293 1.40017 -1.79339 -0 -0 -0.65312 -0.28972 0 0 0 0 0 -0.02524 0.03541 0.2956 0 -0.20159 2.32764 -1.0874 -0.15647 0.34323 -0.65943
ARG_420 -5.7192 0.54037 2.74945 -0.5215 0.07468 0.28172 0.97692 -1.66582 -0 -0 -0.86739 0.57815 0 0 -0.51367 -0.44764 0 -0.00945 0.31411 1.97818 0 -0.03834 0 -1.2888 -0.06126 0.34558 -3.29391
TYR_421 -7.13257 0.96399 2.37715 -0.63492 0.08331 0.36155 1.75686 -2.02339 -0 -0 -0.9037 -0.27758 0 0 -0.97895 0 0 -0.02225 0.03249 0 2.12994 -0.13428 0.00077 1.2797 -0.10113 0.43315 -2.78986
THR_422 -4.00665 0.28195 1.12056 -0.10775 0.05222 0.07333 0.10385 -0.90178 -0 -0 0.08064 -0.50496 0 0 0 0 0 0.02663 0.03146 0.09283 0 -0.57708 2.29767 -1.0874 -0.20974 0.35828 -2.87595
PHE_423 -5.83897 0.68776 1.5032 -0.74928 0.03593 0.06986 0.31041 -1.39975 -0.00442 -0.04631 0.00974 -0.49681 0 0 0 0 0 -0.0076 0.01466 0 2.23638 -0.20112 0 1.0402 -0.14702 0.31029 -2.67286
GLU_424 -2.96727 0.14084 2.55033 -0.27973 0.05015 0.33792 0.27544 -1.13397 -0 -0 -1.00621 -0.26524 0 0 0 -0.54788 0 0.01761 0.0181 0 3.06149 -0.16794 0 -2.7348 0.21943 0.27109 -2.16063
VAL_425 -3.4553 0.40793 1.06878 -0.27738 0.17891 0.06167 0.07445 -0.90785 -0.01362 -0.1114 0.11113 -0.40645 0 0 0 0 0 -0.06351 0.00288 0.20381 0 -0.73276 0 1.9342 -0.04842 0.15457 -1.81838
GLN_426 -3.84985 0.14024 2.95698 -0.27441 0.03979 0.22893 1.2468 -1.3284 -0.00438 -0.07676 -2.28897 -0.70626 0 0 -0.73035 -0.54788 0 -0.07776 0.08201 0 3.48077 0.29002 0 -0.18838 -0.02813 0.20896 -1.42702
ALA_427 -1.28036 0.09448 0.51824 -0.02145 0 0 0.00041 -0.51445 -0.00146 -0.00393 -0.14215 -0.42765 0 0 0 0 0 -0.00015 0 0 0 -0.55519 0 1.8394 0.13154 0.14508 -0.21763
VAL_428 -3.9945 0.60938 1.20924 -0.32311 0.33585 0.07012 0.39099 -1.30292 -0 -0 0.33971 -0.46454 0 0 0 0 0 0.02502 0.00274 0.08538 0 -0.39768 0 1.9342 -0.22219 0.17457 -1.52775
ASN_429 -1.05017 0.04472 0.87899 -0.17844 0.01958 0.26814 0.01932 -0.4902 -0 -0 0.42168 -0.26661 0 0 0 0 0 -0.05091 0.0106 0 1.66334 0.18292 0 -0.93687 -0.02338 0.19596 0.70867
GLY_430 -2.45958 0.24395 2.77737 -0.00038 0 0 1.21138 -1.42463 -0 -0 -0.45993 -0.27585 0 0 0 0 0 -0.04123 0 0 0 0.47515 0 0.83697 0.61128 0.19196 1.68645
VAL_431 -2.89569 0.38164 2.49119 -0.35751 0.21365 0.08676 1.06888 -1.27449 -0 -0 -0.29168 -0.0584 0 0 0 0 0 -0.06655 0.00033 0.82821 0 0.11117 0 1.9342 0.27887 0.27038 2.72096
SER_432 -1.49138 0.2651 1.47087 -0.02998 0.00074 0.04873 0.41265 -0.81726 -0 -0 0.51664 -1.00079 0 0 0 0 0 -0.08342 0.00646 0.15959 0 -0.28278 0.60777 -0.77834 -0.48663 0.24298 -1.23905
GLY_433 -2.64601 0.59455 2.44114 -7e-05 0 0 1.5133 -1.42016 -0 -0 -1.92351 -0.37237 0 0 0 0 0 -0.02932 0 0 0 0.4882 0 0.83697 -0.22182 0.23937 -0.49974
LYS_434 -4.35917 0.44711 3.35218 -0.32803 0.04868 0.18673 1.18378 -1.53833 -0 -0 -0.68622 -0.18033 0 0 0 0 0 0.02834 0.09593 1.52025 0 0.23437 0 -1.5107 0.45167 0.57454 -0.47919
SER_435 -1.39792 0.44614 2.10152 -0.03145 0.03746 0.03149 0.91629 -0.92404 -0.00438 -0.07676 -1.15628 0.26324 0 0 0 0 0 0.0187 0.00321 0.47237 0 -0.00726 0.60866 -0.77834 1.14392 1.26332 2.92989
PRO_436 -2.86361 0.54777 1.6366 -0.19454 0.00526 0.14273 0.31611 -0.6995 -0 -0 -0.84447 0.02771 0 0 0 0 0 -0.02995 0.00887 0.72826 0 -1.04856 0 -2.4119 0.4656 0.94912 -3.26449
LEU_437 -3.36697 0.3704 2.39766 -0.46833 0.21001 0.08157 1.29076 -1.1361 -0 -0 -1.15775 0.32722 0 0 -0.73035 0 0 0.07737 0.00754 0.38015 0 -0.20365 0 0.18072 -0.62169 0.72296 -1.63848
PRO_438 -2.76968 0.81782 2.10768 -0.20254 0.00526 0.14733 0.68613 -0.78498 -0 -0 0.61978 0.01363 0 0 0 0 0 0.13307 0.0022 0.4065 0 -0.91936 0 -2.4119 -0.51071 1.2678 -1.39198
PRO_439 -2.73993 0.56466 1.33718 -0.06669 0 0.04174 0.26772 -0.66755 -0 -0 0.38506 0.5775 0 0 0 0 0 -0.23836 0.03548 0.22411 0 -0.84199 0 -2.4119 0.02099 1.01688 -2.4951
ARG_440 -3.54323 0.38755 2.95288 -0.46385 0.09248 0.29342 1.26417 -1.36746 -0.024 -0.14597 -0.57442 -0.15056 0 0 -0.43684 0 0 0.01126 0.00968 1.63209 0 -0.175 0 -1.2888 0.28207 0.53255 -0.712
TYR_441 -3.73929 0.39827 1.91428 -0.94532 0.10071 0.54288 0.47646 -1.17388 -0 -0 -0.69697 -0.31692 0 0 0 0 0 0.00403 0.03121 0 1.65462 -0.3424 0.00117 1.2797 0.00981 0.38036 -0.42128
ALA_442 -2.04599 0.08485 2.46984 -0.02073 0 0 1.91098 -1.26585 -0 -0 -1.99686 -0.4217 0 0 0 0 0 0.00058 0 0 0 -0.55052 0 1.8394 -0.06996 0.29473 0.22876
ALA_443 -2.55032 0.50741 0.18076 -0.02137 0 0 0.60266 -0.75357 -0 -0 -0.6673 -0.39533 0 0 0 0 0 -0.00447 0 0 0 -0.56055 0 1.8394 -0.07516 0.20948 -1.68834
VAL_444 -4.5812 0.30186 2.52208 -0.36957 0.30968 0.09046 2.21152 -1.82252 -0 -0 -2.04549 -0.2042 0 0 0 0 0 0.04219 0.00071 0.81127 0 -0.65181 0 1.9342 -0.16275 0.25888 -1.35467
ASN_445 -4.84929 0.73503 1.67218 -0.18015 0.00333 0.2692 0.6034 -1.40914 -0.01524 -0.0573 -0.36687 -0.58588 0 0 0 0 0 -0.08743 0.06319 0 2.79343 -0.23922 0 -0.93687 -0.15989 0.29237 -2.45517
ILE_446 -5.70418 0.3685 4.02874 -0.46867 0.34845 0.10247 2.20111 -2.31662 -0.01324 -0.07782 -2.86125 -0.08025 0 0 0 0 0 -0.01608 0.02015 0.31748 0 -0.72701 0 0.73287 -0.22882 0.36053 -4.01365
THR_447 -4.2798 0.48524 2.20735 -0.1644 0.08023 0.05923 0.85312 -1.45815 -0.01524 -0.0573 -0.82855 -0.16241 0 0 0 0 0 -0.04171 0.09379 0.05051 0 0.04324 2.29406 -1.0874 -0.39804 0.35828 -1.96798
THR_448 -4.94134 0.41372 4.1462 -0.10449 0.08033 0.05456 3.01512 -2.19448 -0.01894 -0.18385 -2.8224 -0.57967 0 0 0 -1.08764 0 0.21571 0.01218 0.05875 0 -0.52005 2.33909 -1.0874 -0.3935 0.70662 -2.89148
ASN_449 -1.28003 0.03544 1.50355 -0.36681 0.08949 0.72173 0.04165 -0.72308 -0.01586 -0.15751 0.42777 -0.7832 0 0 0 0 0 0.02649 0.01081 0 1.82427 -0.52226 0 -0.93687 -0.12194 0.70606 0.47973
GLN_450 -4.74268 0.27375 5.22995 -0.61465 0.17507 0.66569 2.2836 -2.22671 -0.06288 -0.49105 -3.36359 0.22253 0 0 0 -1.62489 0 -0.0067 0.56166 0 4.87071 -0.06904 0 -0.18838 0.05168 0.44186 1.38591
ALA_451 -3.67476 0.62536 2.21944 -0.0251 0.00013 0 1.57425 -1.42951 -0.02764 -0.16231 -1.77144 -0.28256 0 0 -1.11363 0 0 -0.02632 0 0 0 0.06494 0 1.8394 -0.37824 0.50582 -2.06218
ALA_452 -1.4622 0.63075 1.63609 -0.0234 4e-05 0 0.70019 -0.81596 -0 -0 0.85021 -0.35933 0 0 0 0 0 0.11606 0 0 0 -0.3855 0 1.8394 0.39553 1.43882 4.56068
PRO_453 -3.38783 1.10518 1.78538 -0.08421 7e-05 0.05001 0.57365 -1.00754 -0 -0 -0.2077 0.55997 0 0 0 0 0 -0.09394 0.00317 0.52477 0 -0.49934 0 -2.4119 0.77877 1.67106 -0.64042
SER_454 -3.43935 0.32643 4.05132 -0.03341 0 0.04668 1.95115 -1.95859 -0.00159 -0.02269 -1.4376 -0.70493 0 0 -0.56381 0 0 0.06056 0.00263 0.76228 0 0.01518 1.72158 -0.77834 -0.06404 0.74796 0.68142
GLU_455 -3.05292 0.19936 2.70208 -0.45249 0.21605 1.41344 0.8262 -1.15517 -0.02969 -0.14929 -0.36075 -3.01513 0 0 0 0 0 0.10712 0.03885 0 4.00412 -0.17807 0 -2.7348 -0.29672 0.38224 -1.53557
VAL_456 -4.50891 0.83191 2.79253 -0.31841 0.23462 0.06922 1.38839 -1.86678 -0.02969 -0.14929 -0.63813 -0.60561 0 0 -0.56381 0 0 0.27576 0.01079 0.25974 0 -0.25852 0 1.9342 -0.40834 0.66474 -0.88558
PRO_457 -2.96299 0.46372 0.93654 -0.18855 0.00172 0.13378 0.16603 -0.60882 -0 -0 -0.53313 0.03801 0 0 0 0 0 0.10702 0.02053 0.39838 0 -0.78311 0 -2.4119 -0.37454 0.87231 -4.72501
THR_458 -6.55264 0.93569 3.18096 -0.18317 0.10926 0.07136 1.87831 -2.25897 -0.01324 -0.07782 -2.45369 0.17894 0 0 -0.54048 0 0 0.09689 0.0822 0.10143 0 0.04536 4.38453 -1.0874 -0.08592 0.80059 -1.38782
LEU_459 -8.58289 0.84167 3.87441 -0.48035 0.35189 0.12575 1.58063 -2.74134 -0 -0 -1.46188 0.03682 0 0 0 0 0 0.26498 0.82686 1.46994 0 -0.05763 0 0.18072 0.04071 0.8366 -2.89312
ARG_460 -8.12771 1.0805 5.76426 -0.44571 0.03748 0.22273 2.96254 -2.79706 -0.02201 -0.13203 -3.29734 0.31557 0 0 0 0 0 -0.03096 0.14689 2.37713 0 -0.05737 0 -1.2888 -0.14087 0.65197 -2.7808
LEU_461 -7.25627 0.80172 4.12957 -0.6262 0.22087 0.19481 2.38349 -2.64928 -0 -0 -1.8236 0.17382 0 0 0 0 0 -0.05448 0.01856 0.67065 0 -0.3017 0 0.18072 -0.04007 0.49747 -3.47991
HIS_D_462 -7.19392 0.46273 4.18813 -0.40381 0.03463 0.45966 2.55285 -2.70971 -0.00718 -0.02936 -3.13862 -0.42185 0 0 0 0 0 -0.0007 0.00281 0 2.7852 -0.18741 0 -0.45461 0.26004 0.37892 -3.42222
SER_463 -4.26572 0.4165 4.22177 -0.03194 2e-05 0.05831 2.42896 -2.13522 -0.01907 -0.21175 -2.61085 -0.97264 0 0 0 0 0 0.05027 0.04763 0.71776 0 0.45242 0.68555 -0.77834 0.37042 0.36964 -1.2063
SER_464 -3.62261 0.42228 3.89197 -0.02495 0 0.05895 2.49897 -1.83447 -0.01729 -0.14169 -2.67524 -0.30624 0 0 0 0 0 -0.01408 0.00682 0.14686 0 -0.44689 0.61915 -0.77834 0.08254 0.64746 -1.48679
SER_465 -2.97333 0.076 3.70776 -0.01972 0 0.02807 2.20419 -1.68707 -0 -0 -3.68542 -0.95901 0 0 -0.58433 0 0 -0.08786 0.01777 0.81341 0 -0.48988 1.74595 -0.77834 0.4395 0.70167 -1.53065
GLY_466 -1.19852 0.16689 1.71033 -0.00016 0 0 0.38343 -0.78352 -0.024 -0.14597 -0.65232 -0.32115 0 0 -0.1475 0 0 -0.08127 0 0 0 1.09565 0 0.83697 1.20865 0.29368 2.34118
SER_467 -1.39616 0.08722 2.04389 -0.02994 0.03228 0.03038 0.75345 -0.92509 -0 -0 -0.93626 -0.04379 0 0 -0.45044 0 0 -0.03538 0.0003 0.05773 0 0.11984 0.60032 -0.77834 0.84586 0.26196 0.23785
SER_468 -2.79826 0.32728 3.72597 -0.02955 1e-05 0.0542 1.89402 -1.71673 -0 -0 -1.69333 -0.96753 0 0 0 0 0 -0.00665 0.02615 0.20857 0 -0.32461 0.62861 -0.77834 0.34493 0.33646 -0.76882
LEU_469 -4.26539 0.43384 2.01334 -0.57179 0.23146 0.17633 0.47389 -1.36953 -0.01468 -0.19105 -0.45396 -0.05101 0 0 0 0 0 0.01363 0.09119 1.13577 0 -0.05997 0 0.18072 0.30614 0.41659 -1.50451
THR_470 -4.09286 0.33685 3.68479 -0.10869 0.08078 0.07723 2.17597 -1.89656 -0.00897 -0.09942 -2.45477 -0.762 0 0 0 0 0 0.11621 0.01626 0.091 0 -0.49271 2.26252 -1.0874 -0.0073 0.45012 -1.71896
LEU_471 -5.94616 0.71321 2.6761 -0.56658 0.15797 0.14483 1.24584 -1.72756 -0.02252 -0.1441 -0.94316 0.2177 0 0 -0.75524 0 0 -0.02568 0.06447 0.73649 0 -0.16898 0 0.18072 0.15583 0.61384 -3.39301
SER_472 -4.51881 0.30372 3.85256 -0.01876 0 0.0177 2.23518 -1.95225 -0 -0 -2.47992 0.28574 0 0 0 0 0 0.14341 0.00054 0.64516 0 -0.13568 0.62897 -0.77834 0.41714 0.60088 -0.75277
TRP_473 -11.079 1.48308 5.0661 -0.95447 0.0688 0.26027 3.61263 -3.37902 -0.01748 -0.21898 -2.22097 -0.66583 0 0 0 -0.30023 0 0.0346 0.0987 0 2.83705 -0.11941 0 1.6906 0.70025 0.7893 -2.31399
ALA_474 -6.59127 1.41887 3.00481 -0.02275 0 0 2.23559 -2.64332 -0 -0 -0.6163 -0.18051 0 0 0 0 0 0.05691 0 0 0 -0.08026 0 1.8394 0.29736 1.2728 -0.00867
PRO_475 -5.68702 0.95336 2.64868 -0.19297 0.00197 0.13478 1.70176 -1.22617 -0 -0 -0.32856 0.08023 0 0 -0.54048 0 0 0.13274 0.00292 0.39082 0 -0.90686 0 -2.4119 -0.48322 1.30546 -4.42444
PRO_476 -3.45809 0.63053 1.35392 -0.13272 0.02282 0.08218 0.21955 -0.50007 -0 -0 0.22227 0.56975 0 0 0 0 0 0.02608 0.00495 0.08351 0 0.34171 0 -2.4119 0.08161 0.83788 -2.02599
GLU_477 -2.10401 0.09021 1.69581 -0.21504 0.04107 0.32821 0.55179 -0.62829 -0 -0 0.62133 -0.54669 0 0 0 0 0 -0.04905 0.00395 0 2.95752 -0.10659 0 -2.7348 0.45753 0.29098 0.65393
ARG_478 -5.0913 0.61641 4.3953 -0.84696 0.14199 0.5096 1.68162 -1.95175 -0 -0 -0.07542 0.39352 0 0 -0.98876 0 0 0.45565 0.29134 3.03055 0 -0.1324 0 -1.2888 -0.11753 1.08887 2.11194
PRO_479 -3.1772 0.5754 1.83298 -0.0754 0 0.04656 0.57262 -0.96626 -0 -0 0.30981 0.58495 0 0 0 0 0 -0.14766 0.02052 0.47608 0 -0.46375 0 -2.4119 -0.50433 1.20066 -2.12691
ASN_480 -3.62529 0.29734 3.239 -0.19797 0.01543 0.33796 1.50211 -1.64081 -0 -0 -0.83684 -0.79323 0 0 -0.98876 0 0 0.0505 0.00273 0 2.09925 -0.6511 0 -0.93687 0.29171 0.27314 -1.56171
GLY_481 -2.401 0.09901 1.3764 -0.0002 0 0 0.37004 -0.87 -0 -0 -0.22024 -0.2218 0 0 0 0 0 -0.08909 0 0 0 0.48935 0 0.83697 0.54356 0.23772 0.15071
VAL_482 -4.53634 0.6611 1.77043 -0.3804 0.35151 0.09236 1.07298 -1.49602 -0.00475 -0.02358 -0.43491 -0.27579 0 0 0 0 0 -0.05098 0.09496 0.79296 0 -0.6545 0 1.9342 -0.10506 0.37954 -0.81228
ILE_483 -6.76086 0.80329 1.21762 -0.56057 0.4821 0.14839 0.07886 -1.70256 -0 -0 -0.20301 0.15875 0 0 0 0 0 -0.08314 0.29632 3.24172 0 -0.42256 0 0.73287 -0.34098 0.49757 -2.41617
LEU_484 -5.84262 0.49208 3.73388 -0.45527 0.2277 0.07443 2.19212 -2.23084 -0 -3e-05 -2.10607 0.15684 0 0 0 0 0 -0.00514 0.0505 0.70442 0 0.13297 0 0.18072 -0.07007 0.44619 -2.31816
ASP_485 -1.43734 0.03579 1.79669 -0.20672 0.03497 0.65846 0.33675 -0.84733 -0.0007 -0.01525 0.25165 -1.16992 0 0 0 0 0 -0.01193 0.05392 0 1.93118 -0.83086 0 -2.3716 -0.03141 0.37144 -1.45219
TYR_486 -6.21305 0.76711 2.55837 -0.52316 0.01629 0.21498 1.23235 -1.76936 -0.02676 -0.21674 0.05885 -0.16146 0 0 0 0 0 0.0506 0.22506 0 1.93284 -0.42411 0.00497 1.2797 -0.32541 0.64716 -0.67176
GLU_487 -4.04987 0.40227 4.54804 -0.30189 0.05069 0.3857 0.29492 -1.72085 -0 -0 -1.43964 -0.3512 0 0 0 0 0 -0.0416 0.01331 0 2.91007 0.0701 0 -2.7348 -0.20907 0.50165 -1.67218
MET_488 -5.861 0.4523 2.34752 -0.64779 0.18112 0.21748 0.31175 -1.2559 -0 -0 -0.0458 -0.2458 0 0 0 0 0 -0.06054 0.09813 2.71882 0 0.24369 0 0.60916 -0.06904 0.13846 -0.86745
LYS_489 -3.52889 0.45209 3.13791 -0.29711 0.03276 0.13778 0.29146 -1.26569 -0.02201 -0.13203 -1.5189 -0.19577 0 0 0 0 0 0.0041 0.08675 2.09255 0 0.03002 0 -1.5107 -0.06772 0.1713 -2.10211
TYR_490 -3.17886 0.14872 1.45197 -1.05278 0.14302 0.64216 0.47992 -1.09278 -0.05618 -0.39978 -1.21938 -0.32764 0 0 0 -0.84333 0 0.00622 0.112 0 1.5558 -0.42005 0.08802 1.2797 -0.14893 0.20825 -2.62392
PHE_491 -6.45 0.91001 2.33094 -0.9498 0.08087 0.62459 0.56595 -2.05544 -0 -0 -0.98207 -0.21511 0 0 0 0 0 0.04266 0.32718 0 1.45816 -0.40546 0 1.0402 -0.20804 0.3504 -3.53495
GLU_492 -2.9684 0.37383 3.43264 -0.47503 0.19514 1.53756 1.72539 -1.55603 -0.00209 -0.03741 -1.61743 -2.58388 0 0 0 0 0 0.07845 0.00756 0 4.19064 -0.00828 0 -2.7348 -0.41818 0.50966 -0.35067
LYS_493 -1.53374 0.13368 1.72481 -0.41797 0.05957 0.23059 0.64864 -0.82996 -0 -0 0.54636 0.06364 0 0 0 0 0 -0.14271 0.00164 1.32993 0 -0.03029 0 -1.5107 -0.38646 0.50101 0.38805
SER_494 -1.81197 0.20028 2.41055 -0.03016 0.00059 0.05087 0.65238 -1.02021 -0 -0 0.14958 -1.02161 0 0 0 0 0 -0.0451 0.00702 0.25061 0 -0.30825 0.60896 -0.77834 -0.44923 0.321 -0.81302
GLU_495 -4.31183 0.39768 5.28327 -0.36149 0.09037 0.67895 2.6584 -2.23505 -0.02237 -0.09167 -1.85079 -0.71181 0 0 0 -0.82616 0 0.03451 0.00224 0 3.04148 0.11111 0 -2.7348 -0.28582 0.26009 -0.87369
GLY_496 -2.26436 0.29535 1.24331 -6e-05 0 0 0.29882 -0.91665 -0.0282 -0.11747 0.39466 -0.32465 0 0 0 0 0 0.00503 0 0 0 0.89539 0 0.83697 0.74457 0.31447 1.3772
ILE_497 -5.08772 0.67493 0.93953 -0.47967 0.49044 0.10192 0.413 -1.34669 -0 -0 0.17516 -0.01739 0 0 0 0 0 0.12551 0.07363 0.30803 0 -0.61229 0 0.73287 0.51945 0.38221 -2.60708
ALA_498 -3.77279 0.74451 1.20502 -0.02674 0.00249 0 0.46845 -1.31741 -0.01858 -0.18297 -0.47466 -0.27623 0 0 0 0 0 0.03627 0 0 0 0.08361 0 1.8394 -0.42566 0.5162 -1.59909
SER_499 -3.26232 0.19574 2.11242 -0.02452 0 0.05723 0.73382 -1.26392 -0.03733 -0.18777 -0.91319 -0.52586 0 0 0 0 0 -0.01502 0.02036 0.15703 0 -0.47406 0.60263 -0.77834 -0.54748 0.34427 -3.80632
THR_500 -3.86274 0.22774 3.71468 -0.17754 0.10471 0.06561 2.37629 -1.96991 -0.02337 -0.19986 -2.34313 -0.33988 0 0 0 0 0 -0.05781 0.00115 0.10863 0 -0.02037 2.31935 -1.0874 -0.19109 0.15099 -1.20398
VAL_501 -5.94581 0.89445 1.56963 -0.30852 0.25724 0.06863 1.65006 -1.79538 -0.02535 -0.11633 -2.00424 -0.70358 0 0 -0.57123 0 0 -0.07068 0.02811 2.04381 0 -0.79328 0 1.9342 -0.1422 0.38102 -3.64946
THR_502 -4.92913 0.26868 3.929 -0.09464 0.04336 0.06614 2.35098 -2.17578 -0.01062 -0.04269 -2.56106 -0.6368 0 0 0 0 0 0.08158 0.00057 0.09586 0 -0.47221 2.28979 -1.0874 -0.47513 0.46547 -2.89401
SER_503 -3.72523 0.31316 3.19262 -0.02902 0 0.049 0.93667 -1.57328 -0.01743 -0.12655 -0.62392 -1.02376 0 0 0 0 0 0.02289 0.00156 1.27616 0 0.07246 0.6135 -0.77834 -0.2754 0.33481 -1.3601
GLN_504 -5.139 0.45322 5.33948 -0.2464 0.03878 0.18145 2.04374 -2.42694 -0 -0 -0.76141 -0.7101 0 0 0 -0.91614 0 0.10832 0.06766 0 2.84048 0.04169 0 -0.18838 -0.0646 0.3622 1.02405
MET_505 -2.01955 0.12315 1.34256 -0.5731 0.30434 0.09015 0.36936 -0.73685 -0 -0 0.4554 -0.22619 0 0 0 0 0 -0.06484 0.14333 1.63867 0 0.15975 0 0.60916 0.50074 0.39046 2.50652
ASN_506 -2.53474 0.22685 1.89265 -0.3775 0.07265 0.75568 0.31401 -1.00606 -0 -0 0.03856 -1.40474 0 0 0 0 0 -0.00137 0.0989 0 2.07626 -0.71026 0 -0.93687 0.66411 0.35241 -0.47945
SER_507 -3.77521 0.16868 4.35817 -0.01635 0 0.02961 2.44819 -2.0221 -0 -0 -2.95601 -1.06778 0 0 0 -0.60199 0 0.07406 0.00422 0.84153 0 -0.31002 0.68094 -0.77834 0.6238 0.3978 -1.90082
VAL_508 -4.70852 0.46152 0.63084 -0.32385 0.3476 0.07302 0.53554 -1.14377 -0 -0 -0.95885 -0.80583 0 0 0 0 0 -0.06289 0.01151 1.69179 0 -0.78113 0 1.9342 0.32559 0.41202 -2.36121
GLN_509 -5.47933 0.5131 6.15969 -0.36076 0.05926 0.2276 3.06618 -2.73047 -0.00194 -0.00538 -4.25977 -0.31351 0 0 0 -1.8585 0 0.00949 0.13017 0 3.23383 0.2508 0 -0.18838 -0.0501 0.39322 -1.20481
LEU_510 -6.88217 1.33056 -0.41596 -0.53673 0.30667 0.15261 0.31334 -1.23322 -0.02002 -0.0982 -0.40757 0.00383 0 0 0 0 0 -0.04999 0.51091 1.10731 0 -0.1271 0 0.18072 0.39163 0.54986 -4.92353
ASP_511 -4.81786 0.11854 5.25908 -0.1067 0.00751 0.30277 2.57023 -2.3536 -0.00194 -0.00538 -4.33931 -0.15142 0 0 0 -0.94235 0 -0.00838 0.0023 0 2.84821 0.04608 0 -2.3716 0.32341 0.5091 -3.11132
GLY_512 -2.52355 0.2571 1.65256 -5e-05 0 0 0.38192 -1.00001 -0.00861 -0.02627 -0.13124 -0.35254 0 0 0 0 0 -0.12611 0 0 0 -1.51331 0 0.83697 0.32065 0.27035 -1.96212
LEU_513 -6.21229 0.76335 0.07059 -0.49463 0.31869 0.10648 0.37572 -1.10533 -0.01141 -0.07193 -0.12491 0.16229 0 0 0 0 0 -0.01416 0.09994 2.3332 0 -0.3665 0 0.18072 0.12187 0.19628 -3.67204
ARG_514 -3.57982 0.51212 4.41131 -0.6291 0.09668 0.35072 2.1417 -1.87401 -0.03553 -0.23572 -3.26429 0.66334 0 0 -0.80576 -0.82616 0 0.43873 0.02494 2.46055 0 -0.12077 0 -1.2888 -0.40343 0.82211 -1.14121
PRO_515 -2.13095 0.4364 2.00944 -0.12747 0.00051 0.0943 0.4066 -0.85832 -0.00185 -0.03358 -0.31496 0.24049 0 0 0 0 0 -0.04334 0.03729 0.19358 0 -1.1686 0 -2.4119 -0.59376 0.92252 -3.34362
ASP_516 -2.76891 0.21201 3.14044 -0.12679 0.0181 0.43465 0.29779 -1.39486 -0.01959 -0.10399 -1.47474 -0.7504 0 0 0 0 0 -0.07625 0.36373 0 3.15964 -0.58676 0 -2.3716 -0.36603 0.27613 -2.13741
ALA_517 -2.6648 0.20959 1.17575 -0.02118 0 0 0.18282 -1.09234 -0.03368 -0.20213 0.37273 -0.41963 0 0 0 0 0 -0.00512 0 0 0 -0.5473 0 1.8394 -0.07059 0.14673 -1.12974
ARG_518 -5.16053 0.33742 4.81426 -0.64203 0.08836 0.34888 1.51852 -1.95522 -0.02031 -0.12402 -3.21052 0.44363 0 0 0 -1.63606 0 0.0956 0.07313 2.61222 0 0.01895 0 -1.2888 -0.06852 0.44958 -3.30545
TYR_519 -8.63795 1.03559 3.73058 -0.61774 0.10219 0.33384 3.11244 -2.71688 -0 -0 -3.82748 -0.14774 0 0 -0.80576 0 0 0.1368 0.01005 0 1.96798 -0.39278 0.00388 1.2797 -0.1901 0.75371 -4.86967
VAL_520 -3.10234 0.23397 1.30634 -0.32582 0.42758 0.07426 0.31079 -0.98282 -0.03549 -0.18551 -0.20652 -0.96968 0 0 0 0 0 0.39932 0.01639 1.73317 0 -0.51912 0 1.9342 -0.14684 0.84965 0.81153
VAL_521 -6.89113 0.76786 1.35448 -0.32557 0.48354 0.07452 1.79116 -2.00135 -0.0106 -0.0903 -2.258 -0.84525 0 0 0 0 0 0.01322 0.01185 2.09779 0 -0.65679 0 1.9342 -0.11233 0.83685 -3.82584
GLN_522 -7.54906 1.21983 4.49371 -0.28612 0.03249 0.20675 2.14675 -2.39338 -0.03882 -0.26186 -2.50476 -0.22551 0 0 -0.48642 -0.84333 0 -0.02177 0.03021 0 3.67553 -0.04317 0 -0.18838 -0.27531 0.75155 -2.56105
VAL_523 -7.38763 0.98228 2.96059 -0.30247 0.17218 0.06107 1.74561 -2.42406 -0.0022 -0.00885 -1.43 -0.40731 0 0 -0.92461 0 0 -0.01484 0.03056 0.12075 0 -0.4186 0 1.9342 -0.39358 0.56716 -5.13978
ARG_524 -10.0287 0.99947 8.14542 -0.6275 0.13926 0.42269 1.79032 -3.61438 -0.01743 -0.12655 -3.31875 0.17126 0 0 -0.54996 0 0 0.00174 0.36169 2.50446 0 -0.22137 0 -1.2888 -0.34366 0.41623 -5.18452
ALA_525 -2.19347 0.07569 2.19547 -0.02248 0 0 1.08137 -1.09216 -0.01894 -0.12823 -1.80514 -0.17503 0 0 0 0 0 0.02634 0 0 0 -0.01267 0 1.8394 -0.23726 0.32794 -0.13915
ARG_526 -4.26303 0.42755 1.98551 -0.52031 0.07584 0.27767 0.1846 -1.09182 -0.00074 -0.00343 -0.34963 0.46978 0 0 0 0 0 -0.01063 0.18358 2.23948 0 -0.14003 0 -1.2888 -0.16921 0.20139 -1.79222
THR_527 -3.77069 0.49252 3.06087 -0.16064 0.06671 0.05716 2.32941 -1.87566 -0 -0 -2.3857 -0.88908 0 0 -0.2053 0 0 -0.10049 0.02807 0.31047 0 -0.56535 2.31961 -1.0874 0.56161 0.34234 -1.47154
VAL_528 -4.58291 0.46059 2.21335 -0.26443 0.14923 0.04289 0.95183 -1.55264 -0 -0 -0.38025 0.36135 0 0 -0.2053 0 0 -0.02512 0.03323 0.69858 0 0.30464 0 1.9342 0.45245 0.45364 1.04534
ALA_529 -2.85881 0.60447 1.29718 -0.02847 0.00662 0 0.48293 -1.18591 -0.01577 -0.1324 0.39784 -0.42962 0 0 0 0 0 -0.05781 0 0 0 0.02551 0 1.8394 -0.43465 0.33039 -0.1591
GLY_530 -2.99821 0.21911 3.36112 -0.00038 0 0 1.97918 -1.76999 -0 -0 -1.92122 -0.25106 0 0 0 0 0 -0.05998 0 0 0 -1.52476 0 0.83697 -0.12812 0.19645 -2.06088
TYR_531 -6.40385 0.81534 3.00418 -0.53274 0.01456 0.20429 0.49698 -1.69017 -0.01721 -0.15108 -0.14085 -0.0719 0 0 0 0 0 -0.01301 0.09522 0 2.10644 -0.11594 0.00108 1.2797 -0.04143 0.55125 -0.60912
GLY_532 -2.38659 0.18078 3.04446 -0.00019 0 0 1.14752 -1.35102 -0 -0 -1.80788 -0.18103 0 0 -0.54996 0 0 -0.1109 0 0 0 -1.24984 0 0.83697 -0.00997 0.62039 -1.81726
GLN_533 -3.67086 0.23885 3.18434 -0.56235 0.08991 0.50844 0.99395 -1.51812 -0.02418 -0.20133 -1.87792 -0.46342 0 0 -0.75524 0 0 0.0026 0.34527 0 2.02053 -0.09459 0 -0.18838 0.11294 0.23018 -1.6294
TYR_534 -7.80551 0.71957 3.79327 -0.62891 0.07053 0.24175 1.17918 -2.27423 -0.02983 -0.25672 -1.35396 -0.02219 0 0 -0.57123 0 0 -0.022 0.34309 0 2.24881 -0.07955 0.01757 1.2797 -0.28315 0.73652 -2.6973
SER_535 -4.12322 0.18371 5.03923 -0.03664 0.00342 0.07114 3.29082 -2.23039 -0 -0 -4.02195 -0.31228 0 0 -1.90442 0 0 0.33076 0.12189 0.13897 0 -0.51241 1.73538 -0.77834 -0.40392 1.07056 -2.3377
ARG_536 -2.74599 0.25532 3.09627 -0.6226 0.10126 0.41625 1.10184 -1.38338 -0.0106 -0.0903 -1.63149 0.28017 0 0 -0.94382 0 0 0.07344 0.03099 2.6561 0 -0.01177 0 -1.2888 -0.47884 1.55053 0.35457
PRO_537 -4.30594 0.64833 1.86594 -0.18542 0.00201 0.13148 0.16932 -0.87071 -0 -0 -0.07071 0.02765 0 0 0 0 0 0.16478 0.00275 0.827 0 -0.79429 0 -2.4119 -0.60217 1.42752 -3.97435
ALA_538 -3.33841 0.16814 2.9887 -0.02332 0 0 2.46193 -1.82108 -0 -0 -2.65058 -0.24206 0 0 0 0 0 0.0108 0 0 0 0.05765 0 1.8394 -0.33654 0.45607 -0.4293
GLU_539 -2.44697 0.11944 2.34073 -0.20276 0.03084 0.29025 0.63463 -1.08781 -0.02705 -0.11377 -1.56512 -0.44094 0 0 0 -0.36308 0 -0.05073 0.0009 0 4.03854 0.09242 0 -2.7348 -0.05335 0.26521 -1.27343
PHE_540 -5.4833 0.31166 2.29871 -0.90955 0.07547 0.19313 1.72045 -1.70988 -0 -0 -1.93761 -0.55644 0 0 0 0 0 -0.05851 0.0913 0 2.82163 -0.22283 0 1.0402 0.05304 0.34341 -1.9291
GLU_541 -3.87421 0.12097 3.70383 -0.1935 0.0248 0.27835 1.33884 -1.65182 -0.00927 -0.03518 -1.73173 -0.59652 0 0 0 -1.27298 0 0.22982 0.00429 0 3.1787 -0.01194 0 -2.7348 0.08909 0.50352 -2.63973
THR_542 -5.21503 0.7994 2.79241 -0.09877 0.04026 0.05269 2.25109 -1.8453 -0 -0 -3.70824 -0.87632 0 0 -0.55556 0 0 0.4086 0.00311 0.60028 0 -0.40185 2.4985 -1.0874 0.41631 1.57822 -2.34761
THR_543 -4.88397 0.59395 3.76131 -0.19143 0.08406 0.06695 1.34657 -2.1252 -0.00247 -0.03442 -1.89933 -1.0274 0 0 -0.20959 0 0 -0.01318 0.04111 0.44799 0 -0.34924 2.31647 -1.0874 0.70258 1.76479 -0.69785
SER_544 -2.19145 0.17088 2.61259 -0.02353 0 0.055 1.39402 -1.27342 -0.00365 -0.01663 -1.79551 -0.5507 0 0 -0.20959 0 0 0.00842 0.00158 0.14862 0 -0.48023 0.60087 -0.77834 0.01934 0.51336 -1.79837
GLU_545 -2.91041 0.49737 2.67369 -0.27284 0.03756 0.32188 0.41016 -0.99856 -0.00633 -0.11008 0.56125 -0.25183 0 0 0 0 0 -0.03536 0.01785 0 2.79904 -0.05879 0 -2.7348 -0.57239 0.28881 -0.34376
ARG_546 -1.96519 0.27995 2.06416 -0.45554 0.06308 0.27441 0.35564 -0.89846 -0.00633 -0.11008 -0.29993 -0.15805 0 0 0 0 0 0.05791 0.01546 1.72688 0 0.28624 0 -1.2888 -0.05448 0.46438 0.35125
GLY_547 -2.45099 0.26278 2.67588 -0.00047 0 0 1.22294 -1.45959 -0.01894 -0.10152 -0.94787 -0.25179 0 0 0 0 0 -0.05957 0 0 0 0.378 0 0.83697 0.45964 0.39221 0.93769
SER_548 -1.68829 0.13301 1.82318 -0.0303 0.00277 0.05066 0.04995 -0.85508 -0.00431 -0.0191 -0.09984 -1.02591 0 0 0 0 0 -0.0437 0.00527 0.47281 0 -0.06334 0.60347 -0.77834 0.1985 0.2407 -1.0279
GLY_549 -1.86315 0.1218 1.9447 -0.00021 0 0 0.74177 -1.00982 -0.00247 -0.03442 -0.69785 -0.18318 0 0 -0.55556 0 0 -0.10307 0 0 0 -1.24333 0 0.83697 0.20182 0.2083 -1.6377
ALA_550 -3.68589 0.59647 1.68996 -0.02162 0 0 0.91981 -1.36 -0 -0 -0.92481 -0.42526 0 0 -0.49381 0 0 -0.00508 0 0 0 -0.55789 0 1.8394 0.17364 0.28489 -1.97019
GLN_551 -4.44703 0.37743 3.36437 -0.30485 0.03107 0.25511 1.81497 -1.79195 -0.00636 -0.1071 -2.6376 -0.25978 0 0 0 0 0 -0.08689 0.0978 0 3.92252 0.11075 0 -0.18838 -0.20554 0.3873 0.32585
GLN_552 -4.28226 0.22595 4.6163 -0.67736 0.13345 0.6953 2.23051 -2.18065 -0.00396 -0.01613 -2.20761 -0.80878 0 0 -0.49381 -0.80925 0 0.17838 0.05172 0 2.37973 -0.02948 0 -0.18838 0.03111 0.67702 -0.47821
LEU_553 -6.25178 0.74362 3.72056 -0.66328 0.29895 0.1903 2.23237 -2.18209 -0.0036 -0.01639 -1.17229 -0.0403 0 0 0 0 0 -0.08001 0.24752 1.66524 0 -0.15926 0 0.18072 0.06041 0.8848 -0.34451
GLN_554 -4.26045 0.46649 3.5301 -0.7199 0.28295 1.06901 1.06658 -1.81614 -0.00592 -0.09909 -0.91762 -2.18906 0 0 0 -0.80925 0 -0.05978 0.00053 0 3.37533 -0.08261 0 -0.18838 -0.32311 0.64023 -1.04008
GLU_555 -2.95289 0.49528 3.15988 -0.2218 0.0306 0.35095 1.40139 -1.49429 -0 -0 -1.60035 -0.5361 0 0 0 0 0 0.00951 0.03741 0 2.91527 0.13326 0 -2.7348 -0.15554 0.4165 -0.74572
GLN_556 -6.1041 0.78061 5.26632 -0.67244 0.11139 0.67443 2.78859 -2.43966 -0.00756 -0.03267 -2.44519 -0.84322 0 0 0 0 0 -0.01221 0.04578 0 2.45959 -0.00844 0 -0.18838 0.31202 0.50615 0.19102
LEU_557 -4.91057 1.1612 3.6068 -0.69341 0.2835 0.27387 2.44118 -2.07666 -0.01683 -0.09735 -2.12799 0.08602 0 0 0 0 0 0.15888 0.03799 0.75481 0 -0.14356 0 0.18072 1.24633 1.72912 1.89404
PRO_558 -3.74993 0.79589 2.42786 -0.06681 0 0.0409 1.02358 -1.22714 -0 -0 -1.08896 0.59467 0 0 0 0 0 -0.10714 0.02398 0.14687 0 -0.21026 0 -2.4119 1.10541 1.79972 -0.90326
LEU_559 -7.30069 0.67368 4.31847 -0.44409 0.17113 0.09832 2.9257 -2.43475 -0 -0 -2.72974 0.17426 0 0 0 0 0 -0.04129 0.05673 0.4338 0 -0.24714 0 0.18072 0.06901 0.69085 -3.40502
ILE_560 -6.35068 0.46551 4.40105 -0.49174 0.30013 0.09846 2.54905 -2.77793 -0 -0 -1.77682 0.10321 0 0 0 0 0 -0.07169 0.04578 0.495 0 -0.48221 0 0.73287 -0.02369 0.57769 -2.20601
VAL_561 -6.2768 0.65254 3.71032 -0.26394 0.1391 0.04286 2.61376 -2.53821 -1e-05 -0.00016 -3.30676 0.30026 0 0 0 0 0 -0.00809 0.01305 0.90948 0 -0.16727 0 1.9342 0.00826 0.61328 -1.62412
GLY_562 -5.4508 0.38247 5.2471 -5e-05 0 0 2.28447 -2.94981 -0.01683 -0.09735 -2.19108 -0.40341 0 0 0 0 0 -0.08381 0 0 0 0.09171 0 0.83697 0.61014 0.42674 -1.31353
SER_563 -5.45156 0.33054 6.08559 -0.03496 0.00013 0.03869 2.5275 -3.05759 -0 -0 -2.85015 -0.44735 0 0 0 0 0 0.08628 0.00214 0.56938 0 0.23993 1.77467 -0.77834 0.50917 0.34291 -0.11305
ALA_564 -3.64462 0.21528 4.03677 -0.02188 0 0 2.33058 -2.288 -0 -0 -1.96953 -0.36353 0 0 0 0 0 0.02081 0 0 0 -0.19611 0 1.8394 -0.33393 0.37216 -0.0026
THR_565 -6.64206 0.7252 6.29208 -0.20962 0.15242 0.07699 3.71173 -3.18278 -0 -0 -3.87956 -0.10956 0 0 0 0 0 0.01856 0.00225 0.10269 0 -0.01587 2.26139 -1.0874 -0.15484 0.30729 -1.63109
ALA_566 -4.25191 0.1628 4.13356 -0.02136 0 0 2.39266 -2.42218 -0 -0 -1.7892 -0.38099 0 0 0 0 0 0.19594 0 0 0 -0.35976 0 1.8394 -0.2328 0.33161 -0.40223
GLY_567 -3.39334 0.33864 4.32981 -5e-05 0 0 2.37653 -2.16874 -0 -0 -2.3548 -0.43042 0 0 0 0 0 -0.02443 0 0 0 0.26154 0 0.83697 0.2589 0.21921 0.24983
LEU_568 -7.49301 0.5717 5.63775 -0.71269 0.29798 0.32961 3.15082 -3.36771 -0.01814 -0.09224 -2.39767 0.06552 0 0 0 0 0 -0.0537 0.06512 1.07909 0 -0.27188 0 0.18072 0.36311 0.50365 -2.16198
VAL_569 -6.18065 0.66854 4.59636 -0.31084 0.2413 0.07151 2.85606 -2.93587 -0.02279 -0.15269 -2.52366 -0.12057 0 0 0 0 0 0.1219 0 0.09927 0 -0.18311 0 1.9342 -0.16259 0.63555 -1.36808
PHE_570 -5.24425 0.49303 4.10458 -0.93006 0.06014 0.30057 2.49235 -2.52983 -0 -0 -2.242 -0.04571 0 0 0 0 0 0.02912 0.0606 0 1.74093 -0.4999 0 1.0402 0.06389 0.31419 -0.79215
VAL_571 -5.74638 0.33649 4.50171 -0.31908 0.26438 0.07359 2.71984 -2.72535 -0 -0 -2.16806 -0.13088 0 0 0 0 0 -0.05739 3e-05 0.05851 0 -0.28489 0 1.9342 0.01039 0.27564 -1.25724
VAL_572 -8.49949 0.93754 4.59903 -0.34423 0.12992 0.08084 3.52384 -3.5046 -0.00461 -0.02476 -2.89356 0.05747 0 0 0 0 0 -0.0291 0.01711 1.07727 0 -0.14424 0 1.9342 -0.15736 0.65876 -2.58599
ALA_573 -4.49711 0.40527 3.97135 -0.02076 0 0 2.51477 -2.45426 -0.01814 -0.09224 -2.32653 -0.35406 0 0 0 0 0 -0.02811 0 0 0 -0.19422 0 1.8394 -0.26173 0.60339 -0.91298
VAL_574 -5.18191 0.34754 3.91841 -0.31802 0.23686 0.07327 2.43699 -2.44138 -0 -0 -2.39494 -0.15297 0 0 0 0 0 -0.06426 0.00951 0.05966 0 -0.35833 0 1.9342 -0.16935 0.26876 -1.79594
VAL_575 -5.74413 0.4594 3.97776 -0.31634 0.25196 0.07312 2.64289 -2.471 -0 -0 -2.48183 -0.21785 0 0 0 0 0 -0.06976 0.00575 0.08123 0 -0.34171 0 1.9342 -0.05199 0.27937 -1.98892
VAL_576 -7.26671 0.65328 3.90599 -0.30637 0.17216 0.06816 2.66393 -2.67414 -0 -0 -2.32311 -0.11313 0 0 0 0 0 0.02636 0.00226 0.08538 0 -0.271 0 1.9342 -0.11104 0.34432 -3.20945
ILE_577 -5.51025 0.40263 4.88043 -0.49744 0.33441 0.10165 2.56502 -2.61301 -0.00461 -0.02476 -2.70997 -0.0179 0 0 0 0 0 -0.04774 0.03518 0.55569 0 -0.41141 0 0.73287 -0.0701 0.40754 -1.89177
ALA_578 -5.04926 0.4064 4.61495 -0.02188 0 0 2.83405 -2.68636 -0 -0 -2.55797 -0.34475 0 0 0 0 0 -0.01531 0 0 0 -0.27123 0 1.8394 -0.19309 0.41123 -1.03382
ILE_579 -7.53905 0.69755 5.44149 -0.66834 0.52801 0.15217 2.81525 -2.9779 -0 -0 -2.91757 0.23137 0 0 0 0 0 -0.05193 0.0006 0.56104 0 -0.40902 0 0.73287 -0.2086 0.5328 -3.07927
VAL_580 -6.86966 0.34202 5.0388 -0.3137 0.21905 0.07238 2.93459 -3.05145 -0 -0 -2.31836 -0.21837 0 0 0 0 0 -0.06053 0.00684 0.09314 0 -0.26836 0 1.9342 -0.08985 0.4673 -2.08195
CYS_581 -5.39997 0.33094 5.04842 -0.04905 0 0.01625 2.63081 -2.52277 -0.00519 -0.05959 -2.92188 0.01428 0 0 0 0 0 0.06749 0.03573 0.27807 0 0.26224 0 3.6196 0.04708 0.25136 1.64381
LEU_582 -8.30876 1.06147 5.84594 -0.46675 0.14801 0.09829 2.72705 -3.5091 -0 -0 -2.51815 0.231 0 0 0 0 0 0.08478 0.14976 0.49886 0 -0.24355 0 0.18072 0.0268 0.39582 -3.5978
ARG_583 -9.39555 0.54421 8.37123 -0.43711 0.08224 0.21548 3.82141 -4.02691 -0.00203 -0.02935 -3.90208 0.39292 0 0 -0.4678 0 0 -0.01986 0.22472 2.08237 0 -0.07871 0 -1.2888 -0.297 0.58939 -3.62124
LYS_584 -6.55573 0.58158 6.11278 -0.38764 0.04186 0.19146 2.7252 -2.87685 -0 -0 -1.32132 -0.1007 0 0 0 0 0 0.01932 0.00623 1.91842 0 0.0463 0 -1.5107 -0.26868 0.43481 -0.94365
GLN_585 -4.06978 0.31022 4.21378 -0.63983 0.07544 0.64624 1.68145 -2.00556 -0.00519 -0.05959 -1.69391 -0.31604 0 0 0 0 0 -0.01882 0.06676 0 2.92973 -0.05971 0 -0.18838 -0.15377 0.28556 0.99859
ARG_586 -10.0969 1.14152 10.2859 -0.8306 0.12325 0.53666 4.60162 -4.71563 -0 -0 -4.14255 0.41664 0 0 -1.07455 0 0 -0.05053 0.31314 1.48667 0 -0.15527 0 -1.2888 -0.34273 0.76755 -3.02457
HIS_587 -5.10722 0.68493 3.90577 -0.73003 0.04165 0.89106 1.61944 -2.24112 -0.01161 -0.1449 -1.52551 -0.16512 0 0 0 0 0 -0.16253 0.13673 0 2.62112 0.12598 0 -0.45461 -0.26144 0.75594 -0.02149
GLY_588 -2.21402 0.37312 2.71811 -5e-05 0 0 1.2626 -1.42519 -0 -0 -1.11444 -0.41422 0 0 0 0 0 -0.08682 0 0 0 0.3426 0 0.83697 0.0644 0.20723 0.55028
SER_589 -4.33321 0.45621 5.29722 -0.03312 0.00121 0.02258 3.14013 -2.33906 -0.0257 -0.29755 -1.76933 -0.48103 0 0 -0.70012 0 0 -0.00386 0.00134 0.45565 0 0.21983 1.95079 -0.77834 0.12189 0.24061 1.14614
ASP_590 -1.54416 0.04323 2.59817 -0.24888 0.04868 0.81782 0.99671 -1.03985 -0.00882 -0.10549 -1.05792 -0.61754 0 0 0 -0.76111 0 -0.00022 0.0504 0 2.04669 -0.66361 0 -2.3716 -0.01385 0.26639 -1.56497
SER_591 -3.35334 0.25111 3.61721 -0.03006 0.001 0.02022 1.60953 -1.57116 -0.00215 -0.02395 -1.74509 -0.56661 0 0 0 -0.73005 0 0.02775 0.05699 0.88193 0 -0.25446 2.0318 -0.77834 -0.09806 0.18343 -0.47228
GLU_592 -1.59206 0.12589 0.96367 -0.20734 0.03206 0.30281 0.05105 -0.60404 -0 -0 -0.09713 -0.48743 0 0 0 0 0 0.05667 0.00087 0 3.01036 0.02053 0 -2.7348 -0.06762 0.14645 -1.08007
TYR_593 -7.99828 0.71339 2.72257 -0.62763 0.06955 0.36476 1.06663 -1.8321 -0.01641 -0.16881 -1.37361 -0.17691 0 0 -0.66646 0 0 -0.00493 0.05511 0 1.85082 -0.27418 0.01986 1.2797 -0.1811 0.23295 -4.94507
THR_594 -4.67009 0.46547 5.22652 -0.11278 0.09343 0.0732 2.72873 -2.42554 -0 -0 -3.3748 -0.76226 0 0 0 0 0 0.16076 0.00108 0.06271 0 -0.54281 2.27661 -1.0874 -0.27078 0.34814 -1.80983
GLU_595 -3.16988 0.15187 3.46436 -0.45623 0.25656 1.42951 0.85783 -1.56263 -0.0285 -0.2288 -0.47988 -3.02336 0 0 0 0 0 -0.10586 0.00262 0 3.76609 -0.31331 0 -2.7348 -0.40865 0.3449 -2.23817
LYS_596 -2.33301 0.16725 2.28162 -0.32465 0.04796 0.18103 0.60887 -1.11451 -0.02079 -0.13798 -0.09713 -0.18689 0 0 0 0 0 0.03356 0.00067 1.74267 0 -0.06597 0 -1.5107 -0.54363 0.29451 -0.97711
LEU_597 -6.05565 0.49587 4.80582 -0.47484 0.2134 0.1114 3.02021 -2.49597 -0 -0 -1.27032 0.13095 0 0 0 0 0 -0.02864 0.00134 0.40253 0 -0.16477 0 0.18072 -0.10689 0.41846 -0.81639
GLN_598 -6.76298 0.72848 7.15395 -0.28656 0.02906 0.24356 2.69444 -3.34707 -0 -0 -2.87999 -0.51338 0 0 -1.03718 0 0 -0.08647 0.37451 0 3.16101 -0.06033 0 -0.18838 0.01058 0.52628 -0.24044
GLN_599 -4.24682 0.57833 2.66958 -0.65479 0.08973 0.70881 0.73142 -1.69657 -0.00772 -0.09082 -0.47756 -0.60757 0 0 0 0 0 0.03891 0.00102 0 2.19021 -0.14258 0 -0.18838 -0.42726 0.34528 -1.18678
TYR_600 -5.68942 0.42166 4.23809 -0.63446 0.07328 0.36645 2.17921 -2.44387 -0 -0 -1.92703 -0.03648 0 0 -0.70384 0 0 0.19418 0.12518 0 1.74633 -0.27988 0.005 1.2797 -0.05559 0.40436 -0.73713
ILE_601 -3.54923 0.48079 0.83574 -0.614 0.48531 0.10739 0.47962 -0.86371 -0 -0 0.03951 0.48704 0 0 0 0 0 -0.07943 0.09491 0.89604 0 -0.53432 0 0.73287 -0.06472 0.5058 -0.56039
ALA_602 -3.25539 0.59235 1.17136 -0.0248 2e-05 0 0.61361 -1.02173 -0.0009 -0.00336 0.41258 -0.20269 0 0 0 0 0 -0.05628 0 0 0 -0.08562 0 1.8394 -0.67618 0.8239 0.12626
PRO_603 -2.01285 0.32474 1.57782 -0.20276 0.01181 0.15102 0.68058 -0.73735 -0 -0 -0.41851 -0.06193 0 0 0 0 0 -0.00084 0.00483 0.46257 0 -0.90046 0 -2.4119 -0.61778 0.85054 -3.30046
GLY_604 -1.52361 0.22996 1.35028 -0.00042 0 0 0.21739 -0.74301 -0.0009 -0.00336 0.37664 -0.2248 0 0 0 0 0 -0.01417 0 0 0 -1.51464 0 0.83697 -0.22133 0.36819 -0.86682
MET_605 -3.54513 0.81046 2.46032 -0.35151 0.06075 0.22015 0.22642 -1.1463 -0 -0 0.64309 -0.1531 0 0 0 0 0 0.14921 0.72236 2.36076 0 -0.12853 0 0.60916 -0.11483 1.25676 4.08002
LYS_606 -6.10768 1.12608 4.85708 -0.45163 0.05721 0.2988 1.98703 -2.18594 -0.03205 -0.12867 -1.22071 0.17071 0 0 0 -0.73005 0 0.03004 0.0515 2.41746 0 0.05306 0 -1.5107 -0.23103 1.37117 -0.17831
VAL_607 -5.89873 0.51881 3.00086 -0.27667 0.17958 0.06032 1.51852 -2.0575 -0 -0 -0.91435 -0.35618 0 0 -1.52162 0 0 -0.07195 0.03429 0.24464 0 -0.74529 0 1.9342 -0.30216 0.34992 -4.30331
TYR_608 -6.12537 0.672 2.81574 -0.84574 0.08306 0.15325 0.43227 -1.7748 -0.01646 -0.14485 -0.17662 -0.51853 0 0 0 0 0 0.04793 0.05064 0 2.20802 -0.21203 0.04202 1.2797 -0.15061 0.29636 -1.88402
ILE_609 -5.47478 0.56338 1.44895 -0.55395 0.40373 0.16722 0.95895 -1.32725 -0.00372 -0.02127 -0.39174 -0.37338 0 0 -0.92986 0 0 -0.0359 0.01415 0.75639 0 -0.1149 0 0.73287 -0.01519 0.52812 -3.66816
ASP_610 -5.51465 0.71386 6.93098 -0.25281 0.14878 0.83154 3.43369 -2.93027 -0 -0 -5.02524 -1.36072 0 0 -0.58686 -0.31068 0 -0.05721 0.06117 0 2.19369 -0.76939 0 -2.3716 -0.29865 1.16272 -4.00166
PRO_611 -4.71356 0.82021 2.72737 -0.07997 0 0.04839 1.03686 -1.17235 -0 -0 0.07894 0.59709 0 0 0 0 0 -0.21881 0.00338 0.38276 0 -0.70076 0 -2.4119 -0.23162 1.21118 -2.6228
PHE_612 -3.99585 0.42854 2.87655 -0.65799 0.0504 0.41873 0.87164 -1.53536 -0 -0 -2.08039 0.13394 0 0 -0.58686 0 0 0.6397 0.16917 0 2.01838 -0.23264 0 1.0402 0.09596 0.79388 0.44799
THR_613 -3.51197 0.26134 3.8735 -0.18937 0.11177 0.06711 1.67995 -1.71211 -0.00314 -0.0379 -2.36028 -0.21653 0 0 0 -0.31068 0 0.02478 0.08675 0.23151 0 -0.33434 2.30412 -1.0874 0.84274 0.78114 0.50098
TYR_614 -7.71937 0.74026 2.00245 -0.60909 0.14576 0.31435 1.53199 -1.79626 -0.00143 -0.03475 -0.44928 -0.26271 0 0 0 0 0 0.05943 0.05883 0 2.96831 0.17185 0.01613 1.2797 1.00857 0.54675 -0.02852
GLU_615 -1.61134 0.11645 1.89486 -0.21164 0.02876 0.29316 0.66324 -0.79599 -0 -0 -0.51464 -0.60817 0 0 0 0 0 0.1317 0.00179 0 3.01336 -0.32747 0 -2.7348 -0.07695 0.31864 -0.41904
ASP_616 -4.5432 0.6896 6.33789 -0.24017 0.13778 0.79637 3.08238 -2.72317 -0.03016 -0.20505 -4.61211 -1.26227 0 0 -0.99934 0 0 -0.00403 0.07439 0 2.40575 -0.78499 0 -2.3716 -0.09016 0.98052 -3.36157
PRO_617 -4.69259 0.72331 2.52591 -0.07479 0 0.04608 1.27579 -1.4047 -0 -0 -0.63995 0.58633 0 0 0 0 0 -0.16763 0.02325 0.46243 0 -0.47361 0 -2.4119 0.0165 1.14325 -3.06233
ASN_618 -4.72009 0.38655 5.62582 -0.17585 0.02207 0.25691 2.50947 -2.65464 -0 -0 -2.60735 -0.30121 0 0 -0.42457 0 0 0.21772 0.00752 0 1.66629 0.22201 0 -0.93687 -0.06567 0.54979 -0.4221
GLU_619 -6.07158 0.34591 7.99881 -0.57394 0.07322 1.02503 3.29914 -3.4369 -0.00438 -0.06385 -3.94732 -0.68046 0 0 -0.57476 -0.96467 0 0.01711 0.03974 0 3.48292 -0.31023 0 -2.7348 -0.1005 0.52267 -2.65887
ALA_620 -5.73029 0.43286 3.71814 -0.02038 0 0 2.77783 -2.65478 -0.01009 -0.08126 -1.95253 -0.35771 0 0 0 0 0 0.01388 0 0 0 -0.24453 0 1.8394 -0.4329 0.50392 -2.19843
VAL_621 -7.23031 0.95743 3.71233 -0.30538 0.20594 0.06813 2.51141 -2.74491 -0 -0 -1.75795 -0.01398 0 0 0 0 0 -0.04498 0.00504 0.04825 0 -0.3088 0 1.9342 -0.20576 0.35119 -2.81815
ARG_622 -6.86794 0.25228 7.76499 -0.67171 0.08349 0.42059 3.06107 -3.60279 -0.01693 -0.0859 -3.09958 0.32137 0 0 0 -0.96467 0 0.02239 0.34636 1.4557 0 -0.14794 0 -1.2888 -0.28213 0.42735 -2.87282
GLU_623 -5.13347 0.31932 6.81596 -0.57238 0.06408 0.99692 3.25158 -2.9183 -0.03125 -0.18755 -4.12309 -0.52728 0 0 0 -0.68839 0 -0.03781 0.04125 0 3.36939 -0.18606 0 -2.7348 -0.33184 0.47497 -2.13877
PHE_624 -7.3738 0.79764 3.42606 -0.53357 0.16597 0.24292 2.601 -2.54152 -0 -0 -1.71398 -0.21096 0 0 0 0 0 -0.0485 0.09392 0 3.07246 -0.03526 0 1.0402 -0.18693 0.54458 -0.65977
ALA_625 -6.2016 0.96175 2.65837 -0.02529 0.00017 0 1.95029 -2.54329 -0.01457 -0.08144 -1.98043 -0.38408 0 0 0 0 0 -0.09783 0 0 0 -0.17497 0 1.8394 -0.43089 0.66214 -3.86227
LYS_626 -4.71026 0.35878 5.6646 -0.31328 0.03126 0.14981 2.60365 -2.35322 -0 -0 -3.1567 -0.05229 0 0 0 -0.68839 0 -0.09517 0.0655 1.7761 0 -0.05789 0 -1.5107 -0.64625 0.39959 -2.53485
GLU_627 -2.02435 0.27576 2.56363 -0.22885 0.04308 0.36804 1.15432 -1.15768 -0.02687 -0.1237 -1.19972 -0.54368 0 0 0 0 0 -0.02814 0.00221 0 2.92107 0.08023 0 -2.7348 -0.47921 0.4444 -0.69424
ILE_628 -6.49674 0.78688 2.00746 -0.48584 0.45941 0.11183 2.00328 -2.06029 -0.01289 -0.07503 -1.74106 -0.10372 0 0 0 0 0 0.47247 0.05124 0.35344 0 -0.32049 0 0.73287 -0.23799 1.08428 -3.4709
ASP_629 -4.70678 0.73474 6.58443 -0.19211 0.04374 0.5923 3.62855 -2.99657 -0 -0 -7.15246 -1.23703 0 0 -0.94477 0 0 -0.03879 0.00111 0 2.89615 -0.25009 0 -2.3716 -0.13261 0.9308 -4.611
VAL_630 -6.18444 1.40167 2.92316 -0.38026 0.40072 0.09309 2.42347 -2.27124 -0 -0 -1.23764 -0.26226 0 0 0 0 0 -0.28113 0.00544 0.57263 0 0.43933 0 1.9342 0.26267 0.49296 0.33239
SER_631 -2.23952 0.41127 3.02411 -0.03072 2e-05 0.05221 1.45497 -1.35631 -0.00115 -0.04303 -1.25714 -0.9273 0 0 -0.94477 0 0 -0.1145 0.09006 0.15863 0 -0.27878 0.73887 -0.77834 0.0474 0.42648 -1.56752
CYS_632 -4.12281 0.69673 3.61032 -0.08977 0.00551 0.06195 2.12871 -1.64893 -0.01532 -0.1096 -3.53334 0.14311 0 0 -0.57993 0 0 0.18469 0.05749 0.57956 0 0.00811 0 3.6196 -0.24858 0.48684 1.23433
VAL_633 -6.21363 0.98931 1.31334 -0.38434 0.4832 0.09405 2.01902 -1.87324 -0 -0 -0.45343 -0.2959 0 0 0 0 0 0.06695 0.00477 0.85412 0 -0.63351 0 1.9342 -0.09849 0.86837 -1.32522
LYS_634 -2.5863 0.35526 1.8343 -0.38186 0.05855 0.17845 0.57431 -1.05304 -0.03721 -0.14298 -0.80466 0.17308 0 0 0 0 0 -0.04926 0.0187 1.7458 0 -0.0069 0 -1.5107 -0.41788 0.54936 -1.503
ILE_635 -6.27904 0.53708 0.6652 -0.61697 0.49203 0.11351 0.46648 -1.55701 -0 -0 0.00852 0.34548 0 0 0 0 0 -0.05192 0.06579 0.93495 0 -0.75208 0 0.73287 -0.56566 0.30074 -5.16001
GLU_636 -2.84297 0.07281 3.64994 -0.21008 0.0296 0.30899 1.72695 -1.49334 -0.0262 -0.11786 -2.56785 -0.59238 0 0 0 -1.16246 0 -0.03784 0.02393 0 2.90698 -0.15473 0 -2.7348 -0.18772 0.38661 -3.02242
GLU_637 -4.07525 0.22365 4.45959 -0.46774 0.09789 0.72081 2.80534 -2.11241 -0.01861 -0.09333 -2.82678 -1.42023 0 0 -1.09494 0 0 0.02908 0.01964 0 4.78021 -0.03178 0 -2.7348 0.10909 0.30443 -1.32615
VAL_638 -3.88562 0.44818 1.71158 -0.26988 0.17306 0.05549 1.14256 -1.27806 -0 -0 -0.91619 -0.17072 0 0 -1.09494 0 0 -0.00283 0 0.31709 0 -0.72037 0 1.9342 -0.16152 0.31868 -2.3993
ILE_639 -4.50129 0.40657 1.84722 -0.6654 0.50815 0.1599 0.89962 -1.20799 -0.00255 -0.02417 -0.34148 0.12902 0 0 0 0 0 -0.03947 0.0289 0.85895 0 -0.53312 0 0.73287 -0.1374 0.52018 -1.3615
GLY_640 -2.85781 0.13153 2.58711 -0.00115 0 0 1.87091 -1.501 -0.00255 -0.02417 -1.68337 -0.32886 0 0 0 0 0 -0.09201 0 0 0 -1.41741 0 0.83697 0.28169 0.50987 -1.69026
ALA_641 -2.57156 0.44136 0.5187 -0.02108 0 0 0.46672 -0.79708 -0 -0 -0.83356 -0.39442 0 0 0 0 0 0.05127 0 0 0 -0.5376 0 1.8394 0.19872 0.18177 -1.45737
GLY_642 -2.93144 0.31929 3.03034 -0.00089 0 0 1.58704 -1.69268 -0 -0 -1.81949 -0.30989 0 0 0 0 0 -0.10823 0 0 0 -1.53076 0 0.83697 0.68403 0.18611 -1.74961
GLU_643 -2.0895 0.12548 2.112 -0.55953 0.24413 1.52328 0.44661 -0.99409 -0 -0 -0.4763 -3.1376 0 0 0 0 0 -0.08817 0.00333 0 3.24569 -0.21813 0 -2.7348 0.47589 0.42006 -1.70165
PHE_644 -6.46545 0.73285 3.21266 -1.05959 0.39114 0.60846 0.47443 -2.43314 -0.01666 -0.0941 -0.12167 -0.94969 0 0 0 0 0 0.05662 0.00875 0 3.57518 -0.19213 0 1.0402 -0.53422 0.46408 -1.30226
GLY_645 -3.88863 0.30278 3.41683 -0.00031 0 0 2.06394 -2.01276 -0 -0 -2.57849 -0.344 0 0 0 0 0 -0.12239 0 0 0 -1.41768 0 0.83697 0.20837 0.32317 -3.21222
GLU_646 -6.22272 0.80715 3.98867 -0.18554 0.03012 0.25897 2.29658 -2.30427 -0.01667 -0.09414 -2.21092 -0.54299 0 0 0 0 0 0.01199 0.00637 0 3.00794 0.04124 0 -2.7348 0.51015 0.48515 -2.86771
VAL_647 -6.02018 0.55547 3.27474 -0.37886 0.26035 0.09436 2.41115 -2.26345 -0 -0 -3.30112 -0.32088 0 0 0 0 0 -0.08441 0.02617 1.03759 0 -0.76251 0 1.9342 -0.194 0.55838 -3.17302
CYS_648 -7.26417 1.04479 3.34964 -0.04391 0 0.013 2.66689 -2.06019 -0.01655 -0.06459 -2.10896 -0.87675 0 0 0 0 0 -0.01679 0.01603 0.82086 0 -0.33786 0 3.6196 -0.12076 0.36207 -1.01765
ARG_649 -8.16209 0.51966 7.58665 -0.74351 0.15579 0.41 3.74658 -3.49483 -0 -0 -4.78882 -0.05682 0 0 0 -0.64618 0 -0.0244 0.08635 3.05422 0 0.04792 0 -1.2888 0.06373 0.80169 -2.73284
GLY_650 -4.2354 0.32291 3.35926 -0.0009 0 0 2.34827 -1.99233 -0.01655 -0.06459 -2.95073 -0.22416 0 0 0 0 0 -0.014 0 0 0 -0.89258 0 0.83697 0.54814 0.76123 -2.21445
ARG_651 -6.09272 0.46737 5.18434 -0.56635 0.07287 0.31299 2.49905 -2.55108 -0.01545 -0.05187 -3.261 -0.00242 0 0 -0.47705 -1.16246 0 0.01771 0.08828 2.28349 0 -0.17298 0 -1.2888 0.48936 0.68275 -3.54398
LEU_652 -8.64927 1.11511 2.65369 -0.48263 0.17047 0.08179 2.48546 -2.27627 -0 -0 -0.48851 0.40883 0 0 0 0 0 0.07507 0.01352 0.31537 0 -0.01756 0 0.18072 -0.2114 1.02818 -3.59744
LYS_653 -3.27806 0.18526 3.6602 -0.41063 0.08601 0.26237 1.28879 -1.54995 -0 -0 -1.71146 0.14253 0 0 -0.57993 0 0 -0.03161 0.01428 2.18641 0 -0.05773 0 -1.5107 -0.3925 0.62724 -1.06947
GLN_654 -5.27855 0.7701 4.74253 -0.60175 0.07268 0.59054 2.20517 -2.17347 -0 -0 -1.36092 -0.39776 0 0 0 0 0 0.02708 0.00039 0 2.44047 -0.04169 0 -0.18838 -0.51649 1.12846 1.41839
PRO_655 -3.77154 0.69394 2.39124 -0.06623 0 0.04171 0.87283 -1.17931 -0.03205 -0.12867 -0.19475 0.59755 0 0 0 0 0 -0.10819 0.03479 0.16467 0 -0.59596 0 -2.4119 -0.06842 1.1702 -2.59008
GLY_656 -3.08631 0.4677 2.40234 -4e-05 0 0 0.4964 -1.34694 -0 -0 0.5199 -0.41248 0 0 0 0 0 -0.15632 0 0 0 0.39056 0 0.83697 0.32872 0.36503 0.80553
ARG_657 -6.53335 0.46144 6.90205 -0.87336 0.2432 0.60191 2.5728 -3.07718 -0 -0 -3.398 0.21686 0 0 -0.47705 0 0 -0.01534 0.06781 1.91909 0 -0.17846 0 -1.2888 0.06454 0.28385 -2.50799
ARG_658 -6.44131 0.53576 5.74053 -0.62286 0.14141 0.30145 2.75118 -2.68079 -0 -0 -2.60555 0.59161 0 0 0 -0.76111 0 0.01211 0.12472 2.49444 0 -0.11275 0 -1.2888 -0.2186 0.25361 -1.78494
GLU_659 -4.25409 0.24196 3.88826 -0.30682 0.06162 0.38992 1.26735 -1.73348 -0 -0 -1.64685 -0.35416 0 0 0 -0.64618 0 -0.03525 0.0231 0 2.98764 0.0565 0 -2.7348 -0.22907 0.22717 -2.79718
VAL_660 -8.44736 1.31983 3.03243 -0.32986 0.35055 0.07228 2.41352 -2.97863 -0 -0 -2.0389 -0.51669 0 0 0 0 0 0.22392 0.01347 0.14165 0 -0.35401 0 1.9342 -0.32131 0.70781 -4.77711
PHE_661 -6.1865 0.42637 2.15088 -1.08291 0.20405 0.72654 1.06387 -1.95834 -0.00167 -0.00641 -0.26773 0.21104 0 0 0 0 0 0.00073 4e-05 0 3.38361 -0.07265 0 1.0402 -0.42245 0.84737 0.05605
VAL_662 -8.01367 0.90493 1.97708 -0.27421 0.23817 0.05706 2.19846 -2.48016 -1e-05 -4e-05 -2.08622 -0.23426 0 0 0 0 0 -0.08151 0.00473 0.32088 0 -0.76543 0 1.9342 -0.37913 0.38705 -6.29208
ALA_663 -2.92171 0.18545 2.63384 -0.02676 0.00129 0 1.69384 -1.49022 -0.00783 -0.02692 -2.84897 -0.32526 0 0 0 0 0 -0.05155 0 0 0 0.45118 0 1.8394 -0.05865 0.26435 -0.68853
ILE_664 -7.38842 1.23329 2.93837 -0.52002 0.49906 0.1319 1.91281 -2.20913 -0.00409 -0.07792 -1.9181 -0.20983 0 0 0 0 0 0.13101 0.11526 0.29311 0 -0.67351 0 0.73287 -0.00449 0.55851 -4.45931
LYS_665 -2.01668 0.36115 2.58879 -0.54851 0.13727 0.45871 0.50817 -1.20037 -0.00783 -0.02692 -3.28591 0.55777 0 0 0 0 0 -0.01309 0.04925 2.39226 0 -0.04077 0 -1.5107 -0.30954 0.67203 -1.23491
THR_666 -3.08337 0.27138 1.21555 -0.11847 0.0635 0.08718 0.1846 -1.0426 -0.00549 -0.08255 -0.37243 -0.58439 0 0 0 0 0 0.02012 0.00083 0.12025 0 -0.40495 2.29545 -1.0874 -0.3873 0.34655 -2.56356
LEU_667 -3.68251 0.54382 1.03178 -0.51925 0.24568 0.13799 0.77362 -1.06083 -0 -0 -0.31944 0.00748 0 0 0 0 0 0.08574 0.04096 1.10061 0 -0.14049 0 0.18072 -0.01359 0.33181 -1.2559
LYS_668 -1.5792 0.08259 1.53942 -0.32397 0.03782 0.18817 0.28042 -0.78274 -0.00375 -0.01121 -0.22822 -0.27519 0 0 0 0 0 0.05145 0.05255 1.54702 0 0.2096 0 -1.5107 0.54531 0.36244 0.1818
VAL_669 -6.0598 0.84828 0.1955 -0.29563 0.26976 0.07453 0.51599 -1.44208 -0 -0 -0.6983 -0.59434 0 0 0 0 0 0.06758 0.00541 0.1433 0 -0.29057 0 1.9342 0.48655 0.27127 -4.56836
GLY_670 -2.23835 0.16703 1.37832 -0.00043 0 0 0.80793 -0.98138 -0.00235 -0.00658 -0.11717 -0.23445 0 0 0 0 0 -0.07013 0 0 0 0.28672 0 0.83697 0.36233 0.18484 0.3733
TYR_671 -8.44666 0.82879 1.27694 -0.54202 0.03808 0.28384 0.96561 -1.62613 -0 -0 -0.62889 -0.24543 0 0 0 0 0 0.15637 0.00966 0 1.95718 -0.29881 0 1.2797 0.05975 0.33344 -4.59856
THR_672 -4.68085 0.42841 5.40558 -0.11579 0.04909 0.07913 2.91851 -2.42643 -0.01238 -0.07887 -3.01545 -0.54508 0 0 -1.42974 0 0 0.04002 0.02322 0.05334 0 -0.46792 2.33681 -1.0874 -0.39949 0.68134 -2.24396
GLU_673 -3.58806 0.22445 4.52554 -0.36436 0.15224 0.44638 2.2936 -1.88663 -0 -0 -2.25301 -0.61617 0 0 0 -1.21384 0 -0.0159 0.01029 0 2.97305 -0.05509 0 -2.7348 -0.26769 0.62111 -1.74889
ARG_674 -4.37815 0.20116 5.78064 -1.03231 0.36475 0.83983 2.07697 -2.43389 -0 -0 -1.95012 -0.17677 0 0 0 -0.77944 0 -0.03507 0.09535 3.51332 0 -0.06195 0 -1.2888 -0.18173 0.42987 0.98364
GLN_675 -7.79885 0.56146 7.25712 -0.28907 0.0785 0.23603 3.33653 -3.35136 -0.01337 -0.11789 -2.52491 -0.49799 0 0 -1.42974 0 0 -0.0351 0.07519 0 2.70037 -0.22264 0 -0.18838 -0.33878 0.33802 -2.22484
ARG_676 -8.52119 0.64293 6.96599 -0.8672 0.25394 0.61838 3.04756 -3.40592 -0 -0 -2.73842 0.16919 0 0 0 0 0 0.06575 0.0517 2.66713 0 -0.02991 0 -1.2888 -0.2949 0.28798 -2.3758
ARG_677 -5.4971 0.21315 6.61234 -0.58725 0.07553 0.32 3.12455 -2.86895 -0.01238 -0.07887 -3.65954 0.18717 0 0 0 -1.21384 0 0.02842 0.0258 2.52833 0 -0.06357 0 -1.2888 -0.28754 0.48847 -1.95408
ASP_678 -5.0071 0.16973 7.23968 -0.09949 0.00221 0.29294 3.0017 -3.11652 -0 -0 -3.36114 -0.40217 0 0 0 -0.77944 0 0.07526 0.00102 0 1.75302 0.27674 0 -2.3716 -0.25217 0.54868 -2.02865
PHE_679 -8.70383 0.61742 4.78031 -1.08736 0.11442 0.42136 3.10356 -3.17217 -0.0166 -0.15437 -2.72742 -0.01415 0 0 0 0 0 -0.00788 0.32637 0 1.804 -0.43799 0 1.0402 -0.0627 0.37365 -3.80319
LEU_680 -6.4743 0.33989 5.15553 -0.4923 0.27022 0.12044 2.52555 -2.83535 -0 -0 -2.48047 0.21966 0 0 0 0 0 0.09501 0.03522 0.31206 0 -0.2807 0 0.18072 -0.15851 0.35874 -3.10858
SER_681 -4.00624 0.27178 4.9086 -0.02635 0 0.06158 2.51612 -2.37772 -0 -0 -2.0308 -0.60669 0 0 0 0 0 0.01502 0.00107 0.63591 0 0.34683 0.60012 -0.77834 -0.0252 0.26156 -0.23275
GLU_682 -4.73145 0.43262 5.33612 -0.21934 0.03313 0.31385 2.18117 -2.53297 -0.0166 -0.15437 -0.97162 -0.61762 0 0 0 0 0 0.01228 0.01221 0 3.00958 -0.25508 0 -2.7348 -0.13455 0.14113 -0.8963
ALA_683 -4.07225 0.23324 3.58509 -0.02069 0 0 2.19177 -2.16847 -0 -0 -2.08182 -0.34249 0 0 0 0 0 -0.03541 0 0 0 -0.11388 0 1.8394 -0.39133 0.20954 -1.16729
SER_684 -3.03628 0.31721 3.9298 -0.02658 0 0.06195 1.98901 -1.87539 -0 -0 -1.92883 -0.63536 0 0 0 0 0 -0.02583 0.00124 0.68129 0 0.33996 0.60052 -0.77834 0.00558 0.22044 -0.15962
ILE_685 -5.36234 0.81847 4.43202 -0.54851 0.29981 0.14244 2.78602 -2.38072 -0 -0 -2.21754 0.34683 0 0 0 0 0 -0.13352 0.00394 0.36793 0 0.60578 0 0.73287 0.21876 0.52885 0.6411
MET_686 -6.52551 0.98864 4.92359 -0.73472 0.22771 0.21653 2.80092 -2.53491 -0 -0 -1.76309 -0.10989 0 0 0 0 0 -0.04313 0.14331 0.86404 0 0.05305 0 0.60916 0.02039 0.68286 -0.18104
GLY_687 -1.78058 0.32942 2.34671 -4e-05 0 0 1.05581 -1.15402 -0 -0 -0.27381 -0.42967 0 0 0 0 0 -0.15912 0 0 0 0.38308 0 0.83697 0.02679 0.33677 1.51831
GLN_688 -2.79683 0.43296 2.53374 -0.69277 0.10275 0.78233 1.08684 -1.32394 -0 -0 -0.85331 -0.65097 0 0 0 0 0 0.04554 0.03345 0 2.19299 -0.1339 0 -0.18838 -0.16071 0.21165 0.62145
PHE_689 -5.80445 0.54366 2.73082 -0.57174 0.16772 0.28957 1.59751 -1.74654 -0 -0 -0.54686 0.03795 0 0 0 0 0 0.01517 0.03016 0 2.14758 -0.34263 0 1.0402 -0.44124 0.29518 -0.55795
ASP_690 -1.25116 0.1238 1.36787 -0.22272 0.05715 0.72386 0.23947 -0.64092 -0 -0 0.11393 -1.20148 0 0 0 0 0 -0.01805 0.01266 0 1.84789 -0.77354 0 -2.3716 -0.00664 0.27136 -1.72811
HIS_D_691 -4.22198 0.54683 3.33868 -0.85219 0.0534 1.19693 1.13229 -1.68639 -0 -0 -0.91293 -0.38288 0 0 -0.5169 0 0 0.28538 0.02702 0 1.8208 -0.22102 0 -0.45461 1.27287 0.8258 1.25112
PRO_692 -2.27207 0.38429 1.41275 -0.12727 0.00304 0.09285 0.46434 -0.73667 -0 -0 -0.88436 0.20959 0 0 -0.5169 0 0 -0.04951 0.01303 0.18543 0 -0.97116 0 -2.4119 0.69076 0.89074 -3.623
ASN_693 -3.35668 0.19048 2.27401 -0.15775 0.00931 0.20986 0.95437 -1.2825 -0 -0 -0.79873 -0.84087 0 0 -1.02196 0 0 -0.01429 0.00914 0 2.10901 0.04202 0 -0.93687 -0.27824 0.30995 -2.57975
ILE_694 -6.14723 0.67465 2.45354 -0.54879 0.3897 0.11978 0.7141 -1.53149 -0 -0 -0.19841 -0.27203 0 0 -1.02196 0 0 0.00213 0.10038 0.58406 0 0.34214 0 0.73287 0.39949 0.41986 -2.78721
ILE_695 -4.56191 0.66126 1.18576 -0.47614 0.36928 0.11037 1.18928 -1.2352 -0 -0 -0.73145 -0.10882 0 0 -0.47621 0 0 -0.00908 0.04436 0.28122 0 -0.67087 0 0.73287 0.11912 0.42964 -3.14652
ARG_696 -6.07397 0.74801 3.7904 -0.8287 0.14891 0.57104 1.38882 -1.98714 -0 -0 -1.1547 -0.03758 0 0 -0.47621 0 0 -0.01759 0.00434 2.02488 0 -0.0708 0 -1.2888 -0.10871 0.39136 -2.97644
LEU_697 -7.16667 1.03676 1.3647 -0.58441 0.21544 0.13825 1.25092 -1.92509 -0 -0 0.20913 0.29169 0 0 0 0 0 0.12828 0.01483 0.64069 0 -0.11174 0 0.18072 0.41482 0.56004 -3.34164
GLU_698 -3.54174 0.182 2.89511 -0.32412 0.06086 0.36333 1.00143 -1.42793 -0.02489 -0.13784 -0.83144 -0.49212 0 0 0 0 0 0.01737 0.00056 0 3.4846 -0.05986 0 -2.7348 0.53445 0.53051 -0.50454
GLY_699 -3.4171 0.26628 3.22396 -0.00168 0 0 1.91214 -1.74995 -0.02489 -0.13784 -1.61504 -0.36896 0 0 0 0 0 -0.13102 0 0 0 -1.38457 0 0.83697 0.376 0.24845 -1.96722
VAL_700 -3.70738 0.36275 0.58795 -0.31377 0.22976 0.06869 0.53894 -0.99827 -0 -0 -0.27936 -0.49782 0 0 0 0 0 0.15878 0.00034 0.1406 0 -0.37945 0 1.9342 -0.01564 0.22972 -1.93995
VAL_701 -4.74816 0.38005 2.58967 -0.28229 0.16619 0.06217 2.5722 -1.80367 -0 -0 -1.61149 -0.4087 0 0 0 0 0 -0.03251 0.00941 0.17613 0 -0.65685 0 1.9342 -0.41373 0.43901 -1.62838
THR_702 -1.64688 0.05977 0.98838 -0.12473 0.08307 0.07007 0.10117 -0.68713 -0.00575 -0.09915 -0.05266 -1.26495 0 0 0 0 0 0.03898 0.00409 0.04252 0 -0.3034 2.26205 -1.0874 -0.4442 0.35646 -1.7097
LYS_703 -2.56821 0.12269 2.46465 -0.36878 0.04165 0.1754 1.16153 -1.26186 -0 -0 0.25381 0.05964 0 0 0 0 0 -0.03808 0.00151 1.82098 0 0.07792 0 -1.5107 -0.32946 0.19499 0.29767
SER_704 -1.99391 0.43751 1.44669 -0.0277 4e-05 0.02295 0.2266 -0.63925 -0.00575 -0.09915 0.40277 -0.22984 0 0 0 0 0 0.01849 0.00066 0.42593 0 0.01262 0.60005 -0.77834 -0.35186 0.44747 -0.08403
ARG_705 -2.99362 0.65976 2.8499 -0.80024 0.20421 0.50714 1.39551 -1.24914 -0.01337 -0.11789 0.187 0.49246 0 0 -0.49426 0 0 0.07491 0.20927 2.49879 0 -0.0565 0 -1.2888 -0.50089 1.46129 3.02552
PRO_706 -4.13227 0.74408 2.30909 -0.12137 0.00231 0.08727 1.03031 -1.04654 -0 -0 -1.69849 0.25924 0 0 -0.49426 0 0 -0.08447 0.0356 0.12919 0 -1.0724 0 -2.4119 -0.56918 1.37699 -5.6568
VAL_707 -4.58637 0.52467 2.99141 -0.26578 0.17377 0.05593 2.54554 -1.83559 -0.00203 -0.00587 -2.14817 -0.31314 0 0 0 0 0 0.03312 0.02077 0.28901 0 -0.69076 0 1.9342 -0.52494 0.44857 -1.35566
MET_708 -6.281 0.83819 1.11721 -0.2727 0.02793 0.12204 0.84442 -1.22562 -0.00173 -0.0047 -0.3537 -0.17115 0 0 0 0 0 -0.032 0.09333 1.95249 0 0.20738 0 0.60916 0.11644 0.37482 -2.03921
ILE_709 -5.55822 0.41058 4.10429 -0.49939 0.36862 0.12376 2.61329 -2.30241 -0.00203 -0.00587 -3.40565 -0.1213 0 0 0 0 0 -0.06135 0.15288 0.32641 0 -0.66593 0 0.73287 0.06201 0.46568 -3.26173
LEU_710 -3.19425 0.10383 1.62204 -0.72909 0.34084 0.30477 0.2518 -1.08106 -0.00173 -0.0047 -0.01991 0.04738 0 0 0 0 0 0.0373 0.22579 1.41413 0 -0.21517 0 0.18072 -0.28814 0.49062 -0.51484
THR_711 -3.08337 0.26907 2.42399 -0.23568 0.23348 0.09664 0.71132 -1.2592 -0.01196 -0.11109 -0.4485 -1.41315 0 0 0 0 0 0.11927 0.03582 0.7906 0 0.01136 2.32265 -1.0874 -0.06569 0.54716 -0.15469
GLU_712 -3.10883 0.19409 1.62565 -0.35657 0.07776 0.49876 0.02495 -0.82361 -0.01196 -0.11109 -0.01169 -0.37532 0 0 0 0 0 -0.00665 0.01105 0 3.32371 0.13303 0 -2.7348 0.11759 0.41224 -1.1217
PHE_713 -3.48962 0.2336 1.9947 -0.87957 0.09239 0.13661 0.21534 -1.23383 -0 -0 -0.09839 -0.69262 0 0 0 0 0 -0.03108 0.20488 0 1.93888 -0.24622 0 1.0402 0.29903 0.15497 -0.36073
MET_714 -4.75661 0.36727 1.32773 -0.28272 0.06448 0.04253 0.00427 -1.12501 -0 -0 -0.04912 -0.345 0 0 0 0 0 0.00953 0.15742 1.54955 0 -0.0902 0 0.60916 0.22708 0.13922 -2.15042
GLU_715 -2.02098 0.16161 1.42166 -0.36254 0.08941 0.48976 0.11334 -0.66014 -0 -0 -0.32473 -0.57701 0 0 0 0 0 -0.00734 0.01194 0 3.12331 0.0753 0 -2.7348 0.12172 0.11213 -0.96736
ASN_716 -1.38249 0.10453 1.48553 -0.15776 0.00827 0.20775 0.62149 -0.66337 -0 -0 -0.48284 -0.91099 0 0 -1.0486 0 0 -0.00815 0.00273 0 1.87481 -0.21519 0 -0.93687 0.09269 0.11181 -1.29668
CYS_717 -1.43963 0.11456 1.00065 -0.08176 0.00067 0.04419 0.4604 -0.52931 -0 -0 -0.70573 -0.05496 0 0 -1.0486 0 0 -0.02188 0.00561 0.09929 0 -0.50295 0 3.6196 0.28923 0.13128 1.38067
ALA_718 -1.33283 0.08416 0.55957 -0.02166 0 0 -0.02137 -0.43497 -0 -0 -0.21731 -0.44284 0 0 0 0 0 -0.00306 0 0 0 -0.55916 0 1.8394 0.2434 0.11621 -0.19047
LEU_719 -1.2025 0.05992 0.71682 -0.4708 0.2164 0.09272 0.02192 -0.45084 -0 -0 -0.08232 0.12802 0 0 0 0 0 0.00575 0.0484 0.55023 0 -0.30594 0 0.18072 -0.16657 0.14517 -0.51289
ASP_720 -1.12357 0.0969 1.93746 -0.10528 0.00891 0.30806 0.70399 -0.80051 -0.01125 -0.13914 -1.12861 -1.33088 0 0 -0.75963 0 0 -0.01896 0.00403 0 2.12522 -0.17706 0 -2.3716 -0.09772 0.22295 -2.65673
SER_721 -1.29826 0.11131 1.54184 -0.02436 0 0.05973 0.71434 -0.71522 -0.01125 -0.13914 -1.20069 -0.29447 0 0 -0.75963 0 0 -0.00258 0.00375 0.03298 0 -0.55627 0.60608 -0.77834 -0.12418 0.25799 -2.57637
PHE_722 -2.77927 0.18553 1.21535 -1.07642 0.14445 0.69477 0.03228 -0.82357 -0.00629 -0.01969 0.15584 -0.16389 0 0 0 0 0 0.01964 0.04324 0 1.46373 -0.49079 0 1.0402 -0.31053 0.16825 -0.50715
LEU_723 -2.36527 0.17584 0.69664 -0.57389 0.18802 0.13997 0.00341 -0.62543 -0 -0 0.10341 0.2872 0 0 0 0 0 0.07694 0.01023 0.65635 0 -0.36012 0 0.18072 -0.19624 0.14258 -1.45963
ARG_724 -3.05392 0.20904 1.68059 -0.68645 0.10331 0.43144 0.00341 -0.97776 -0.00629 -0.01969 0.0727 0.44405 0 0 0 0 0 -0.02665 0.01691 2.38721 0 -0.08276 0 -1.2888 -0.01905 0.17448 -0.63825
LEU_725 -2.21347 0.11461 0.82182 -0.46699 0.20953 0.09055 0.07614 -0.58927 -0 -0 -0.138 0.12873 0 0 0 0 0 0.00747 0.03767 0.55772 0 -0.28952 0 0.18072 -0.09987 0.15837 -1.41378
ASN_726 -1.3618 0.08515 1.67349 -0.15723 0.01277 0.20866 0.71279 -0.75203 -0 -0 -0.32215 -0.90105 0 0 -1.00638 0 0 -0.01562 0.01039 0 1.81613 -0.2216 0 -0.93687 -0.12126 0.17753 -1.09908
ASP_727 -1.40151 0.17513 2.40694 -0.10201 0.00334 0.29793 1.37113 -1.02592 -0 -0 -2.35883 -1.2647 0 0 -1.85629 0 0 -0.01068 0.01052 0 2.20264 -0.19149 0 -2.3716 0.03705 0.25997 -3.81839
GLY_728 -1.4504 0.19777 1.81369 -0.0005 0 0 0.66918 -0.87788 -0 -0 -1.75092 -0.20311 0 0 -0.84991 0 0 -0.08675 0 0 0 -1.53541 0 0.83697 0.28431 0.18287 -2.77008
GLN_729 -1.46015 0.10169 1.36389 -0.60599 0.09256 0.97213 0.16645 -0.69191 -0 -0 -0.49073 -0.67721 0 0 0 0 0 -0.00605 0.00137 0 3.15063 -0.02009 0 -0.18838 0.16702 0.05141 1.92665
PHE_730 -2.13995 0.20972 0.61059 -0.8384 0.06909 0.10503 0.03877 -0.67661 -0 -0 0.01873 -0.63849 0 0 0 0 0 -0.00399 0.10118 0 1.91103 -0.22669 0 1.0402 0.11766 0.07118 -0.23095
THR_731 -1.99999 0.16738 1.10386 -0.21998 0.16047 0.0936 0.1105 -0.83724 -2e-05 -0.00011 -0.03712 -1.42714 0 0 0 0 0 -0.00799 0.01415 0.22887 0 0.1315 2.28541 -1.0874 0.29432 0.14936 -0.87757
VAL_732 -2.01497 0.27183 0.40262 -0.30899 0.19854 0.06545 0.0952 -0.58376 -2e-05 -0.00011 0.07772 -0.58706 0 0 0 0 0 -0.00866 0.0099 0.15027 0 -0.33267 0 1.9342 -0.14411 0.16562 -0.609
ILE_733 -2.63743 0.26388 0.1317 -0.54698 0.33001 0.11965 0.0005 -0.50527 -0 -0 0.23037 -0.2325 0 0 0 0 0 0.03791 0.08749 0.91277 0 0.13929 0 0.73287 -0.10095 0.22795 -0.80873
GLN_734 -2.92744 0.24366 0.81445 -0.36494 0.04467 0.22303 0.00444 -0.72159 -0 -0 0.20741 -0.32937 0 0 0 0 0 -0.02852 0.0183 0 3.24701 -0.0599 0 -0.18838 0.4689 0.24473 0.89647
LEU_735 -5.08513 0.38124 2.97393 -0.45831 0.17453 0.08797 1.58711 -1.75606 -0 -0 -0.84272 0.01666 0 0 0 0 0 -0.00865 0.04264 0.65548 0 0.03749 0 0.18072 0.31972 0.17583 -1.51755
VAL_736 -4.09168 0.34329 3.33257 -0.31396 0.22711 0.07146 1.53701 -1.81925 -0.00485 -0.03689 -0.97099 -0.15106 0 0 0 0 0 -0.03859 0.00115 0.08786 0 -0.24972 0 1.9342 -0.08886 0.2121 -0.01912
GLY_737 -2.65843 0.207 3.08467 -4e-05 0 0 1.14592 -1.51629 -0 -0 -0.67576 -0.41629 0 0 0 0 0 -0.10618 0 0 0 0.27979 0 0.83697 0.51449 0.13825 0.83409
MET_738 -5.883 0.54009 3.94286 -0.323 0.05261 0.08684 2.24675 -2.41454 -0 -0 -0.95118 -0.04207 0 0 0 0 0 -0.02525 0.01986 1.75851 0 0.02609 0 0.60916 0.57186 0.1996 0.41519
LEU_739 -6.27966 0.44229 4.97647 -0.48748 0.21499 0.1162 2.58216 -2.75885 -0 -0 -2.01255 0.23754 0 0 0 0 0 0.10813 0.03718 0.3224 0 -0.27709 0 0.18072 -0.18908 0.29272 -2.49392
ARG_740 -5.03571 0.2566 4.98394 -0.44073 0.05335 0.2161 2.56914 -2.59901 -0 -0 -2.72655 0.32925 0 0 0 0 0 0.10169 0.04841 2.08523 0 -0.0622 0 -1.2888 -0.34754 0.25629 -1.60054
GLY_741 -3.17215 0.1452 3.89105 -4e-05 0 0 2.07481 -2.07036 -0.00485 -0.03689 -2.19274 -0.41675 0 0 0 0 0 0.07097 0 0 0 0.54797 0 0.83697 0.08392 0.20806 -0.03482
ILE_742 -5.50661 0.45754 5.09716 -0.49643 0.33613 0.10046 2.77484 -2.66302 -0 -0 -2.29739 0.0272 0 0 0 0 0 -0.05493 0.06127 0.47034 0 -0.45246 0 0.73287 0.32652 0.24152 -0.84499
ALA_743 -4.75576 0.23534 4.73937 -0.02248 0 0 2.65408 -2.55252 -0 -0 -2.26664 -0.37388 0 0 0 0 0 0.02765 0 0 0 -0.31398 0 1.8394 -0.18479 0.28638 -0.68783
ALA_744 -5.06594 0.29715 4.41809 -0.02132 0 0 3.15721 -2.72554 -0 -0 -1.82735 -0.36231 0 0 0 0 0 0.05631 0 0 0 -0.15666 0 1.8394 -0.37631 0.25004 -0.51723
GLY_745 -2.71516 0.12898 3.64604 -4e-05 0 0 1.55868 -1.84054 -0 -0 -0.71328 -0.41778 0 0 0 0 0 0.07684 0 0 0 0.52838 0 0.83697 0.08145 0.2371 1.40765
MET_746 -3.62144 0.18012 3.73843 -0.31051 0.08133 0.0308 1.48958 -1.68959 -0 -0 -0.8494 -0.03895 0 0 0 0 0 -0.0334 0.04036 1.10246 0 0.0708 0 0.60916 0.23212 0.22088 1.25276
LYS_747 -3.46683 0.15661 3.15569 -0.31549 0.03314 0.14977 1.35497 -1.48915 -0 -0 -1.35631 -0.00252 0 0 0 0 0 -0.04254 0.01654 1.86584 0 -0.09664 0 -1.5107 -0.0888 0.35157 -1.28486
TYR_748 -6.44259 0.55653 3.44637 -0.98627 0.07837 0.62132 1.84421 -2.21477 -0.01255 -0.15613 -0.90156 -0.30779 0 0 0 0 0 0.00314 0.03966 0 1.53761 -0.28197 0.00772 1.2797 -0.24047 0.47602 -1.65345
LEU_749 -2.32025 0.122 2.83422 -0.46228 0.18789 0.08219 1.27434 -1.23441 -0 -0 -1.86616 0.26235 0 0 -1.13033 0 0 0.0019 0.00398 0.42064 0 -0.32273 0 0.18072 -0.32529 0.40957 -1.88165
SER_750 -1.97533 0.34369 0.96632 -0.03178 0 0.07199 0.03759 -0.5298 -0.01255 -0.15613 0.18436 -0.10591 0 0 0 0 0 0.04734 0.0175 0.09373 0 -0.48921 0.61824 -0.77834 -0.33483 0.50115 -1.53198
GLU_751 -1.9606 0.11469 1.78009 -0.28239 0.06484 0.3084 0.62615 -0.80493 -0 -0 -0.38449 -0.32401 0 0 0 -0.93976 0 0.16478 0.10785 0 3.00276 -0.14574 0 -2.7348 0.20349 0.51045 -0.69321
MET_752 -4.1576 0.27639 1.6865 -0.79902 0.21773 0.37859 0.06297 -0.97086 -0 -0 0.29747 -0.35687 0 0 0 0 0 0.01535 0.02914 2.3449 0 -0.06693 0 0.60916 0.38898 0.46696 0.42286
ASN_753 -2.60162 0.10111 2.16737 -0.17244 0.00723 0.27072 0.55523 -1.08264 -0 -0 -0.40907 -0.7808 0 0 0 -0.93976 0 0.05398 0.00813 0 2.19398 0.47339 0 -0.93687 0.24293 0.51229 -0.33683
TYR_754 -3.20642 0.39891 0.50383 -1.06783 0.14867 0.59329 0.09291 -0.68874 -0 -0 -0.2112 -0.30533 0 0 0 0 0 0.00509 0.00758 0 1.57553 -0.46624 0.00012 1.2797 0.08678 0.46019 -0.79315
VAL_755 -2.83374 0.18455 1.00641 -0.31419 0.20399 0.06531 0.63642 -0.89597 -0 -0 -0.06908 -0.37947 0 0 0 0 0 -0.01012 0.00309 0.05746 0 -0.48076 0 1.9342 -0.25172 0.45392 -0.68971
HIS_D_756 -4.11608 0.40709 2.59545 -0.50929 0.02822 0.37886 0.66742 -1.53408 -0 -0 -0.94034 -0.55622 0 0 -0.43033 0 0 -0.0288 0.10777 0 1.9938 -0.43048 0 -0.45461 -0.12645 0.36759 -2.58046
ARG_757 -4.33707 0.44981 3.94794 -0.8446 0.14805 0.59047 1.46487 -1.88631 -0 -0 -0.56506 -0.11359 0 0 -0.43033 0 0 0.00853 0.00652 2.02437 0 -0.09171 0 -1.2888 -0.0003 0.41627 -0.50094
ASP_758 -1.80798 0.13308 2.41747 -0.104 0.00675 0.30539 0.78614 -1.00444 -0.01898 -0.14519 -1.47937 -1.2908 0 0 -0.84059 0 0 -0.01949 0.00097 0 2.2757 -0.15673 0 -2.3716 0.02711 0.36052 -2.92603
LEU_759 -3.60579 0.47782 1.50886 -0.50662 0.14492 0.08792 1.60888 -1.23751 -0 -0 -1.50727 0.2787 0 0 -0.84059 0 0 0.00056 0.01317 1.13022 0 -0.33094 0 0.18072 -0.08242 0.26478 -2.41459
ALA_760 -3.97881 0.3997 2.81289 -0.02306 0 0 1.74145 -1.82217 -0 -0 -0.48462 -0.42762 0 0 0 0 0 0.033 0 0 0 -0.44822 0 1.8394 -0.09756 0.2668 -0.18882
ALA_761 -2.19055 0.29447 2.06789 -0.02307 0 0 0.97518 -1.12391 -0 -0 -0.23449 -0.36975 0 0 0 0 0 -0.07229 0 0 0 -0.39586 0 1.8394 -0.29443 0.14582 0.61841
ARG_762 -3.38062 0.35575 2.53892 -0.76133 0.16355 0.51909 0.52588 -1.40554 -0.02431 -0.15181 0.40903 0.33448 0 0 0 0 0 -0.08419 0.15645 1.83076 0 -0.10768 0 -1.2888 -0.56699 0.24537 -0.69198
ASN_763 -3.85598 0.35912 3.852 -0.18521 0.02574 0.3 1.45541 -1.88101 -0.04641 -0.30575 -1.00255 -0.4314 0 0 0 0 0 -0.06264 0.02957 0 1.98278 -0.45273 0 -0.93687 -0.62841 0.32681 -1.45753
ILE_764 -6.15605 0.5065 2.24139 -0.46538 0.29706 0.09987 1.34614 -1.91851 -0 -0 -0.81065 0.03016 0 0 0 0 0 -0.05095 0.00979 0.40231 0 -0.73708 0 0.73287 -0.657 0.34521 -4.78432
LEU_765 -4.0277 0.4712 3.32795 -0.48164 0.21349 0.10267 2.08254 -1.73935 -0.00313 -0.00874 -2.30727 0.13852 0 0 0 0 0 0.00457 0.10958 0.68773 0 -0.36933 0 0.18072 -0.39091 0.45997 -1.54912
VAL_766 -2.86211 0.35136 1.03243 -0.31892 0.25346 0.07035 0.37734 -0.9011 -0 -0 -0.571 -0.54071 0 0 0 0 0 0.12952 0.02213 0.1573 0 -0.36141 0 1.9342 -0.36431 0.45545 -1.13603
ASN_767 -4.20708 0.30429 4.78265 -0.3511 0.06324 0.64037 2.91797 -2.33126 -0 -0 -2.99518 -0.60634 0 0 -1.04308 0 0 0.19823 0.02837 0 1.7259 -0.1044 0 -0.93687 -0.24303 0.62887 -1.52846
SER_768 -1.55691 0.16268 1.84948 -0.0304 0.00201 0.04861 0.58359 -0.89156 -0 -0 0.54808 -0.96573 0 0 0 0 0 -0.117 0.01034 0.1358 0 -0.40546 0.60336 -0.77834 -0.08515 0.66058 -0.22602
ASN_769 -3.36257 0.61936 2.95885 -0.19761 0.03701 0.31559 1.05684 -1.56158 -0 -0 -0.69036 -0.46604 0 0 -1.04308 0 0 -0.04018 0.0073 0 2.01419 -0.47248 0 -0.93687 -0.45379 0.35882 -1.8566
LEU_770 -2.12988 0.38969 2.24179 -0.50367 0.17779 0.15048 0.88175 -1.16172 -0 -0 -0.59121 -0.11854 0 0 0 0 0 -0.01762 0.07594 0.31472 0 0.72864 0 0.18072 0.07328 0.53281 1.22497
VAL_771 -4.27327 0.51831 3.45893 -0.24231 0.13425 0.04623 1.88494 -1.95708 -0 -0 -1.38457 -0.18965 0 0 0 0 0 -0.05525 0.01152 0.69972 0 -0.6233 0 1.9342 0.31608 0.60689 0.88563
CYS_772 -3.75647 0.59058 1.1347 -0.14116 0.02712 0.07874 0.37475 -0.89021 -0 -0 -0.62474 -0.81069 0 0 0 0 0 0.00504 0.02345 0.33147 0 -0.04699 0 3.6196 -0.20275 0.42952 0.14196
LYS_773 -3.62995 0.2678 3.12869 -0.4154 0.06228 0.2557 1.95219 -1.51703 -0 -0 -1.57734 -0.12575 0 0 0 0 0 -0.05429 0.00378 1.98093 0 0.32085 0 -1.5107 0.2235 0.34817 -0.28657
VAL_774 -3.41683 0.17794 0.26241 -0.35635 0.22015 0.08509 0.09293 -0.68513 -0 -0 -0.29017 -0.13974 0 0 0 0 0 -0.01998 4e-05 0.74827 0 -0.55773 0 1.9342 0.18654 0.24939 -1.50897
SER_775 -1.91163 0.29729 1.33192 -0.0224 0 0.05349 0.91969 -0.82238 -0 -0 0.03682 -0.64174 0 0 0 0 0 -0.03009 0.00146 0.14291 0 -0.55525 0.60104 -0.77834 0.03888 0.20072 -1.13761
ASP_776 -1.43861 0.11436 1.89485 -0.10509 0.00971 0.31119 0.74682 -0.81599 -7e-05 -0.00026 -1.2556 -1.32703 0 0 -0.7636 0 0 -0.00734 0.00434 0 2.16121 -0.16206 0 -2.3716 0.21144 0.17238 -2.62095
PHE_777 -6.47913 0.99898 2.36626 -0.87673 0.15076 0.08575 1.61798 -1.96886 -7e-05 -0.00026 -1.827 -0.676 0 0 -0.7636 0 0 0.15343 0.02972 0 2.07565 -0.10113 0 1.0402 0.2508 0.41651 -3.50673
GLY_778 -1.73943 0.25289 0.74927 -0.00211 0 0 0.1018 -0.66374 -0 -0 -0.00674 -0.40121 0 0 0 0 0 -0.12514 0 0 0 -0.58315 0 0.83697 0.5107 0.32873 -0.74117
LEU_779 -2.97 0.39005 0.36874 -0.68485 0.29207 0.24005 0.38518 -0.67965 -0 -0 -0.08181 0.05796 0 0 0 0 0 -0.01147 0.43955 1.20043 0 0.68281 0 0.18072 0.92413 0.16885 0.90276
SER_780 -1.22761 0.05115 0.9069 -0.02635 0 0.0626 0.04507 -0.44888 -0 -0 0.16819 -0.43257 0 0 0 0 0 -0.00508 0.00365 0.03576 0 -0.56292 0.6 -0.77834 0.45873 0.18614 -0.96354
ARG_781 -2.1779 0.06019 0.99858 -1.57375 0.31397 1.68077 0.08359 -0.43061 -0 -0 0.44363 -0.98577 0 0 0 0 0 -0.00379 0.01929 2.75411 0 -0.07284 0 -1.2888 -0.17029 0.20498 -0.14463
PHE_782 -2.99554 0.24969 1.73436 -0.80399 0.04884 0.07542 0.0533 -1.0486 -0.00772 -0.02865 -0.25703 -0.58687 0 0 0 0 0 -0.01614 0.04613 0 1.93659 -0.25504 0 1.0402 0.18318 0.21979 -0.41207
LEU_783 -4.09982 0.37661 1.12241 -0.48169 0.2196 0.10377 0.17057 -1.03921 -0 -0 0.12468 0.06182 0 0 0 0 0 -0.02557 0.09744 0.79001 0 -0.25567 0 0.18072 0.13071 0.20765 -2.31597
GLU_784 -2.13822 0.19339 1.63256 -0.36182 0.09005 0.49517 0.08344 -0.75977 -0.00772 -0.02865 -0.19351 -0.5732 0 0 0 0 0 -0.00366 0.02811 0 3.062 0.1165 0 -2.7348 0.03494 0.23777 -0.82742
ASP_785 -3.4113 0.40584 4.32563 -0.10632 0.00561 0.31162 2.21387 -1.66643 -0 -0 -3.60502 -1.35062 0 0 -1.91813 0 0 -0.00434 0.05129 0 2.11504 -0.17861 0 -2.3716 0.1423 0.28451 -4.75665
ASP_786 -1.44745 0.36043 2.30496 -0.11122 0.01355 0.32176 0.71148 -0.92425 -0.00629 -0.10522 -1.46727 -0.26532 0 0 -0.78781 0 0 -0.08955 0.02378 0 3.29132 -0.51632 0 -2.3716 -0.24331 0.91005 -0.39829
PRO_787 -1.31308 0.35815 1.1076 -0.20603 0.00679 0.14947 0.20777 -0.4366 -0 -0 -0.60714 -0.00278 0 0 0 0 0 -0.00245 0.01874 0.3775 0 -0.89208 0 -2.4119 -0.45013 0.83029 -3.26588
SER_788 -1.28237 0.06141 1.26603 -0.02827 0 0.06665 0.29027 -0.54727 -0.00629 -0.10522 -0.22102 -0.24611 0 0 0 0 0 -0.00295 0.00097 0.0556 0 -0.52165 0.60182 -0.77834 -0.33665 0.14626 -1.58712
ASP_789 -1.14612 0.30031 1.3119 -0.11723 0.00714 0.34343 0.12259 -0.55685 -0 -0 -0.04514 -0.56948 0 0 0 0 0 -0.08402 0.01239 0 3.71567 -0.49647 0 -2.3716 -0.45744 0.70853 0.67761
PRO_790 -1.35613 0.33408 1.06979 -0.20427 0.00573 0.14761 0.20217 -0.44667 -0 -0 -0.30762 0.00459 0 0 0 0 0 -0.00443 0.01439 0.3987 0 -0.90578 0 -2.4119 -0.48778 0.79257 -3.15495
THR_791 -1.08069 0.0321 0.87391 -0.22152 0.14729 0.08951 0.20413 -0.4592 -0 -0 -0.11859 -1.27729 0 0 0 0 0 0.00367 0.00168 0.99859 0 -0.08383 2.28398 -1.0874 -0.29018 0.16335 0.1795
TYR_792 -2.52519 0.13438 1.51152 -0.79861 0.0657 0.09051 0.24532 -0.95272 -0.01664 -0.14586 0.0671 -0.48006 0 0 0 0 0 -0.00521 0.00019 0 1.85838 -0.24072 0.02834 1.2797 0.11269 0.12323 0.35204
THR_793 -1.8944 0.11006 1.28812 -0.22267 0.15218 0.09114 0.18073 -0.81556 -0.01472 -0.10304 -0.087 -1.32662 0 0 0 0 0 0.0005 0.01386 0.75617 0 -0.02974 2.2847 -1.0874 0.16914 0.1378 -0.39674
SER_794 -1.48535 0.06314 1.21309 -0.0273 0 0.06476 0.12789 -0.58652 -0.01376 -0.11523 -0.16163 -0.30038 0 0 0 0 0 -0.00983 1e-05 0.03606 0 -0.54894 0.60002 -0.77834 -0.21038 0.08523 -2.04746
SER_795 -1.10165 0.05759 0.87944 -0.02677 0 0.06338 0.07701 -0.4673 -0 -0 0.05571 -0.33439 0 0 0 0 0 -0.01076 0.00067 0.03716 0 -0.54664 0.60014 -0.77834 -0.34064 0.04787 -1.78749
LEU_796 -0.91894 0.04076 0.61444 -0.46625 0.20778 0.0896 0.04487 -0.36226 -0 -0 0.06124 0.1235 0 0 0 0 0 0.00491 0.02231 0.54899 0 -0.31198 0 0.18072 -0.30455 0.08419 -0.34066
GLY_797 -0.40009 0.00537 0.45343 -0.00204 0 0 0.00169 -0.22669 -0 -0 -0.02059 -0.3862 0 0 0 0 0 -0.11176 0 0 0 -1.48181 0 0.83697 0.10987 0.06098 -1.16087
GLY_798 -0.38904 0.01862 0.4159 -0.00203 0 0 0 -0.19102 -0 -0 0.01001 -0.38513 0 0 0 0 0 -0.12873 0 0 0 -1.45753 0 0.83697 0.48934 0.01809 -0.76455
LYS_799 -1.57146 0.13366 1.02194 -0.33639 0.03913 0.13327 0.09755 -0.41901 -0 -0 -0.05389 0.04938 0 0 0 0 0 0.01509 0.01152 2.22672 0 -0.03034 0 -1.5107 0.26052 0.04957 0.11656
ILE_800 -2.03232 0.46441 1.33125 -0.47509 0.32435 0.10599 0.26152 -0.64087 -0 -0 -0.23179 -0.018 0 0 0 0 0 -0.05371 0.00802 0.38078 0 -0.73814 0 0.73287 -0.19651 0.79005 0.01283
PRO_801 -2.62907 0.40254 1.41628 -0.19653 0.00309 0.13999 0.24496 -0.65663 -0.00512 -0.01498 -0.2628 0.03296 0 0 0 0 0 -0.00845 0.00379 0.44091 0 -0.92072 0 -2.4119 -0.43248 0.85739 -3.99677
ILE_802 -1.98575 0.13654 1.87332 -0.47492 0.34324 0.10518 0.48663 -0.88869 -0 -0 -0.73915 0.00845 0 0 -0.4399 0 0 -0.04424 0.0048 0.39184 0 -0.7227 0 0.73287 -0.48726 0.19851 -1.50122
ARG_803 -2.46545 0.13174 2.24946 -0.90204 0.2223 0.65038 0.40329 -0.99569 -0.00512 -0.01498 -0.50278 -0.05125 0 0 -0.4399 0 0 0.00505 0.00348 1.7765 0 -0.21692 0 -1.2888 -0.37472 0.19677 -1.61869
TRP_804 -2.98249 0.29841 1.1675 -1.22553 0.15682 0.21253 0.08743 -1.03409 -0 -0 -0.02642 -0.91234 0 0 0 0 0 0.00536 0.04448 0 1.94946 -0.13966 0 1.6906 0.31136 0.15743 -0.23914
THR_805 -2.2802 0.19146 1.14119 -0.21933 0.15659 0.09195 0.14425 -0.83919 -0.00596 -0.03707 -0.04952 -1.40871 0 0 0 0 0 -0.00091 0.01056 0.29347 0 0.09454 2.28214 -1.0874 0.48987 0.12128 -0.91098
ALA_806 -2.01306 0.43398 0.77959 -0.02148 0 0 0.19767 -0.70108 -0.00596 -0.03707 0.09547 -0.43763 0 0 0 0 0 0.05897 0 0 0 -0.55564 0 1.8394 0.0677 0.64953 0.35038
PRO_807 -1.08 0.31496 0.5907 -0.19117 0.00231 0.136 0.1012 -0.32281 -0 -0 -0.15125 0.06807 0 0 0 0 0 -0.00989 0.00187 0.42744 0 -0.93547 0 -2.4119 -0.20911 0.6859 -2.98314
GLU_808 -0.95903 0.03482 0.77594 -0.368 0.09395 0.49559 0.01491 -0.36172 -0 -0 -0.11434 -0.54025 0 0 0 0 0 -0.00726 0.00702 0 3.33267 0.01736 0 -2.7348 -0.18535 0.13528 -0.36321
ALA_809 -1.02994 0.08097 0.66608 -0.02134 0 0 0.00584 -0.38697 -0.00898 -0.03286 -0.04394 -0.4099 0 0 0 0 0 -4e-05 0 0 0 -0.55408 0 1.8394 -0.01537 0.04876 0.13763
ILE_810 -1.68874 0.18777 0.13438 -0.46749 0.35738 0.10029 0.00998 -0.4122 -0 -0 0.00269 0.02187 0 0 0 0 0 -0.03177 0.0044 0.41458 0 -0.78689 0 0.73287 -0.28351 0.11401 -1.59037
ALA_811 -1.8492 0.14065 0.60572 -0.02224 0 0 0.01902 -0.65888 -0.00898 -0.03286 0.18208 -0.42897 0 0 0 0 0 0.01945 0 0 0 -0.53064 0 1.8394 -0.26588 0.14134 -0.84998
TYR_812 -2.65081 0.22426 1.32908 -0.62767 0.05722 0.3615 0.42266 -0.95191 -0 -0 -0.80649 -0.16505 0 0 -0.44283 0 0 -0.00604 0.08738 0 1.8711 -0.36601 0.00194 1.2797 -0.18423 0.09719 -0.46901
ARG_813 -1.77064 0.107 1.75036 -0.86848 0.19464 0.60969 0.42083 -0.80479 -0 -0 -0.56331 -0.0612 0 0 -0.44283 0 0 -0.01235 0.01383 1.73611 0 -0.2248 0 -1.2888 -0.25715 0.17714 -1.28473
LYS_814 -1.14502 0.03493 0.67151 -0.45891 0.07498 0.28939 0.00198 -0.35477 -0 -0 -0.07555 -0.15437 0 0 0 0 0 0.00085 0.00157 2.19378 0 0.08604 0 -1.5107 -0.09606 0.14675 -0.29359
PHE_815 -1.50985 0.05287 0.74378 -1.05949 0.13151 0.61687 0.00814 -0.48818 -0 -0 -0.05573 -0.20933 0 0 0 0 0 -0.01455 0 0 1.4717 -0.5695 0 1.0402 -0.13755 0.04628 0.06717
THR_816 -1.26676 0.05304 0.92162 -0.21976 0.1586 0.09228 0.08809 -0.52247 -0.00501 -0.02971 -0.10418 -1.41044 0 0 0 0 0 0.00511 0.01345 0.29565 0 0.09298 2.28714 -1.0874 -0.06706 0.08415 -0.62067
SER_817 -0.89903 0.04513 0.76464 -0.02648 0 0.06309 0.12473 -0.39784 -0.00501 -0.02971 -0.0942 -0.35876 0 0 0 0 0 -0.00543 0.0021 0.03327 0 -0.55811 0.6001 -0.77834 -0.09365 0.07916 -1.53434
ALA_818 -0.69829 0.04496 0.51073 -0.02159 0 0 0.04722 -0.29516 -0 -0 -0.14375 -0.41906 0 0 0 0 0 -0.00416 0 0 0 -0.55976 0 1.8394 -0.19335 0.06049 0.16767
SER_819 -0.79447 0.03828 0.81582 -0.02654 0 0.06248 0.11264 -0.38669 -0 -0 0.02936 -0.41748 0 0 0 0 0 -0.00203 0.00051 0.03496 0 -0.56214 0.60014 -0.77834 -0.17983 0.097 -1.35633
ASP_820 -1.33558 0.17214 1.82744 -0.10373 0.00618 0.30389 0.69947 -0.83726 -0.00027 -0.00108 -1.17384 -1.30842 0 0 -0.83515 0 0 -0.01681 0.00051 0 2.23759 -0.16825 0 -2.3716 -0.11126 0.165 -2.85103
VAL_821 -1.43055 0.20912 1.39329 -0.27054 0.17664 0.05924 0.62217 -0.74767 -0.00027 -0.00108 -1.42702 -0.31483 0 0 -0.83515 0 0 -0.03859 6e-05 0.26629 0 -0.73928 0 1.9342 -0.15565 0.20789 -1.09172
TRP_822 -3.16628 0.33914 1.38242 -1.25123 0.19921 0.23925 0.04759 -1.05895 -0 -0 -0.08732 -0.95968 0 0 0 0 0 0.01714 0.00298 0 1.94003 -0.03072 0 1.6906 0.23378 0.17575 -0.28629
SER_823 -2.18068 0.20806 1.24433 -0.02812 0 0.06622 0.08405 -0.84966 -0 -0 0.00323 -0.34245 0 0 0 0 0 -0.00966 0.00214 0.0393 0 -0.54233 0.60093 -0.77834 0.25337 0.11223 -2.11738
TYR_824 -2.17018 0.17307 1.01479 -0.85373 0.0871 0.13672 0.10786 -0.71059 -0 -0 0.17165 -0.49444 0 0 0 0 0 0.01444 0.05852 0 1.79732 -0.2814 0.00089 1.2797 0.07646 0.09775 0.50593
GLY_825 -1.30226 0.08208 0.75979 -0.00218 0 0 0.03091 -0.53594 -0 -0 -0.04069 -0.39658 0 0 0 0 0 -0.13308 0 0 0 -1.43047 0 0.83697 0.49091 0.09011 -1.55044
ILE_826 -2.51766 0.26488 0.4496 -0.53764 0.38857 0.11144 0.01935 -0.52811 -0.00614 -0.0229 0.06469 -0.29831 0 0 0 0 0 -0.01792 0.01295 0.49803 0 0.31746 0 0.73287 0.52617 0.14813 -0.39452
VAL_827 -2.27857 0.29616 0.70487 -0.27519 0.17803 0.05935 0.00028 -0.62939 -0 -0 0.19431 -0.31945 0 0 0 0 0 -0.06156 0.00507 0.21296 0 -0.75673 0 1.9342 0.07951 0.16096 -0.49517
MET_828 -2.96672 0.33906 0.52104 -0.35175 0.10364 0.12462 0.0013 -0.58343 -0.00614 -0.0229 -0.09184 -0.33466 0 0 0 0 0 0.00564 0.01453 1.59682 0 -0.11179 0 0.60916 -0.17748 0.08934 -1.24156
TRP_829 -2.3266 0.17356 0.57071 -1.38305 0.15095 1.24298 0.00379 -0.58762 -0 -0 0.01021 -0.5131 0 0 0 0 0 -0.0064 0.00149 0 1.39654 -0.43734 0 1.6906 0.14218 0.08953 0.21845
GLU_830 -2.30756 0.20975 1.25607 -0.25864 0.03788 0.30078 0.00249 -0.7512 -0.01109 -0.03811 -0.09784 -0.25561 0 0 0 0 0 -0.0155 0.04088 0 2.941 -0.18971 0 -2.7348 0.32291 0.07901 -1.4693
VAL_831 -1.61367 0.12401 0.70489 -0.27435 0.17534 0.05796 0 -0.51699 -0 -0 0.0563 -0.26431 0 0 0 0 0 -0.0551 0.00211 0.24468 0 -0.7387 0 1.9342 -0.00255 0.07577 -0.09039
MET_832 -2.08156 0.15456 0.95822 -0.57401 0.21359 0.29074 0.00245 -0.62582 -0.01109 -0.03811 -0.40594 -0.22681 0 0 0 0 0 -0.00079 0.07059 1.94621 0 -0.05575 0 0.60916 -0.16389 0.10854 0.17028
SER_833 -0.88481 0.03564 0.72516 -0.02682 0 0.06339 0.09784 -0.33893 -0 -0 -0.10025 -0.42557 0 0 0 0 0 -0.00661 0.00424 0.03417 0 -0.55765 0.60076 -0.77834 -0.11668 0.11412 -1.56033
TYR_834 -2.60843 0.2619 1.85477 -0.69357 0.04037 0.02373 0.74774 -1.02644 -0 -0 -0.9389 -0.48388 0 0 0 -0.38653 0 0.05328 0.00353 0 2.42836 -0.1666 0.05325 1.2797 -0.10872 0.26256 0.59612
GLY_835 -1.57481 0.23731 1.02245 -0.00267 0 0 0.24107 -0.66218 -0 -0 0.12056 -0.43586 0 0 0 0 0 -0.04204 0 0 0 -0.56934 0 0.83697 0.43288 0.34941 -0.04623
GLU_836 -2.53727 0.14559 2.55398 -0.283 0.05117 0.35452 0.86472 -1.04472 -0 -0 -1.68647 -0.24129 0 0 -0.43105 -0.38653 0 -0.01984 0.00469 0 2.90209 -0.19 0 -2.7348 0.60689 0.24025 -1.83109
ARG_837 -2.1554 0.37569 2.18638 -0.86968 0.20102 0.60509 0.54074 -0.87038 -0 -0 -0.37031 -0.06326 0 0 -0.43105 0 0 0.02874 0.01386 1.76466 0 -0.22945 0 -1.2888 0.23259 0.74799 0.41844
PRO_838 -1.92305 0.35416 0.85698 -0.19666 0.00324 0.14142 0.09897 -0.38663 -0 -0 0.04147 0.02702 0 0 0 0 0 -0.0083 0.00099 0.47648 0 -0.96004 0 -2.4119 -0.2285 0.75732 -3.35703
TYR_839 -3.01127 0.1886 1.69485 -0.81735 0.08342 0.10368 0.21202 -1.09548 -0.00678 -0.04857 -0.24996 -0.49359 0 0 0 0 0 -0.01581 0.00145 0 2.10685 -0.19414 0.00145 1.2797 -0.15226 0.22398 -0.18921
TRP_840 -3.62289 0.27809 1.36196 -1.42087 0.17609 1.2784 0.15042 -1.10672 -0.00678 -0.04857 0.24682 -0.54927 0 0 0 0 0 -0.01691 0.00647 0 1.43444 -0.44651 0 1.6906 0.20144 0.19244 -0.20137
ASP_841 -2.35738 0.18631 2.47533 -0.10627 0.00847 0.31354 0.75262 -1.12666 -0 -0 -1.46371 -1.3041 0 0 -0.75105 0 0 -0.02149 0.00858 0 2.10552 -0.15585 0 -2.3716 0.1705 0.22525 -3.41198
MET_842 -1.81893 0.21897 1.61365 -0.588 0.21216 0.31183 0.66331 -0.79842 -0 -0 -1.57848 -0.44499 0 0 -0.75105 0 0 0.00901 0.19013 1.48378 0 0.15199 0 0.60916 0.54393 0.28673 0.31476
SER_843 -0.88351 0.04844 0.85688 -0.02707 0 0.0642 0.13571 -0.3915 -0 -0 -0.06965 -0.34286 0 0 0 0 0 -0.0088 0.00026 0.03475 0 -0.55077 0.60044 -0.77834 0.32394 0.17215 -0.81573
ASN_844 -1.23892 0.10013 1.41061 -0.15738 0.01042 0.20898 0.60035 -0.64508 -0 -0 -0.37422 -0.90409 0 0 -1.00937 0 0 -0.00945 0.00241 0 1.82314 -0.20574 0 -0.93687 -0.16908 0.09453 -1.39963
GLN_845 -1.41765 0.13361 1.50111 -0.3461 0.06239 0.19884 0.53259 -0.66347 -0 -0 -0.54808 -0.17404 0 0 -1.00937 0 0 0.02722 0.00777 0 2.72807 -0.12847 0 -0.18838 0.29615 0.12976 1.14195
ASP_846 -1.58462 0.20778 1.98529 -0.10443 0.00678 0.30549 0.64878 -0.90302 -0.0002 -0.0008 -1.46723 -1.32223 0 0 -0.83151 0 0 -0.01776 0.00056 0 2.24286 -0.15904 0 -2.3716 0.32583 0.17177 -2.86731
VAL_847 -2.42494 0.26274 1.83622 -0.27304 0.19148 0.0618 0.60556 -1.10956 -0.0002 -0.0008 -1.5041 -0.32468 0 0 -0.83151 0 0 0.00931 0.00642 0.2584 0 -0.72828 0 1.9342 -0.15572 0.25692 -1.92979
ILE_848 -1.61929 0.12486 0.90376 -0.48345 0.34716 0.11708 0.00049 -0.63518 -0 -0 0.13232 -0.13709 0 0 0 0 0 -0.00118 0.00555 0.30268 0 -0.5469 0 0.73287 -0.32676 0.2713 -0.81177
ASN_849 -1.89139 0.05966 1.18912 -0.16555 0.01033 0.22933 0.03327 -0.80118 -0 -0 -0.23261 -0.38479 0 0 0 0 0 0.00227 0.04089 0 1.80034 0.09075 0 -0.93687 -0.07232 0.15233 -0.87641
ALA_850 -0.88968 0.04318 0.57346 -0.02178 0 0 0.01408 -0.37459 -0 -0 -0.1377 -0.42787 0 0 0 0 0 -0.0043 0 0 0 -0.54613 0 1.8394 0.05293 0.05536 0.17636
VAL_851 -1.18557 0.13275 0.55646 -0.35812 0.24806 0.08644 0.04206 -0.42156 -0 -0 -0.00265 -0.35604 0 0 0 0 0 -0.00229 0.00316 0.56566 0 -0.00189 0 1.9342 0.08209 0.14247 1.46525
GLU_852 -1.66577 0.2348 1.8641 -0.46508 0.14211 0.73513 0.78532 -0.84189 -0 -0 -0.85294 -1.54449 0 0 -1.05896 0 0 -0.00588 0.05399 0 4.38671 0.03837 0 -2.7348 0.21147 0.24377 -0.47403
GLN_853 -1.53356 0.17344 2.00981 -0.35197 0.06578 0.20455 0.79266 -0.81512 -0 -0 -0.98949 -0.18864 0 0 -1.05896 0 0 -0.02568 0.0066 0 2.70105 -0.13688 0 -0.18838 0.42965 0.22001 1.31486
ASP_854 -2.06364 0.2413 3.6821 -0.10372 0.00817 0.30532 1.58925 -1.44629 -0 -0 -3.77737 -1.34172 0 0 -0.80166 -0.87604 0 -0.01526 0.00454 0 2.14553 -0.17036 0 -2.3716 0.34652 0.25266 -4.39227
TYR_855 -4.04984 0.31926 3.50554 -0.8601 0.07974 0.1561 1.4255 -1.86585 -0.00217 -0.00517 -2.01608 -0.47127 0 0 -1.14075 0 0 0.0595 0.06985 0 1.76957 -0.29501 0.00015 1.2797 0.32592 0.35992 -1.3555
ARG_856 -3.65779 0.37661 4.21561 -1.03159 0.31861 0.8026 1.67208 -1.93646 -0.00217 -0.00517 -3.08858 -0.10135 0 0 -0.33909 -0.87604 0 -0.00483 0.0916 1.72725 0 -0.15916 0 -1.2888 0.24048 0.54289 -2.50328
LEU_857 -2.82164 0.42615 1.62325 -0.56874 0.16436 0.15046 0.55378 -0.81811 -0 -0 0.00207 0.25941 0 0 0 0 0 0.00795 0.02926 0.55507 0 -0.35198 0 0.18072 0.06736 1.29606 0.75545
PRO_858 -2.26688 0.62845 1.46594 -0.13088 0.00074 0.09511 0.50463 -0.55403 -0 -0 -0.17471 0.21238 0 0 0 0 0 -0.03042 0.00943 0.21165 0 -1.04847 0 -2.4119 -0.10569 1.55847 -2.03617
PRO_859 -2.32986 0.57068 1.22404 -0.19505 0.00233 0.13834 0.31186 -0.57749 -0 -0 -0.00688 0.07524 0 0 0 0 0 0.06242 0.00688 0.41537 0 -0.9454 0 -2.4119 -0.46021 1.15892 -2.96073
PRO_860 -1.64797 0.37971 0.84776 -0.19814 0.00422 0.14301 0.16223 -0.38545 -0 -0 -0.30137 0.03227 0 0 0 0 0 -0.0075 0.00142 0.40735 0 -0.93933 0 -2.4119 -0.40954 0.67267 -3.65055
MET_861 -2.15052 0.3034 0.97164 -0.5822 0.19196 0.28968 0.09154 -0.59986 -0 -0 -0.21524 -0.396 0 0 0 0 0 0.05658 0.18824 1.01729 0 0.3333 0 0.60916 0.55498 0.20964 0.87359
ASP_862 -1.25252 0.10964 1.69488 -0.10552 0.00913 0.31089 0.61138 -0.67963 -0 -0 -1.20712 -1.3452 0 0 -0.76145 0 0 -0.01989 0.00589 0 2.12469 -0.17651 0 -2.3716 0.76653 0.19409 -2.09232
CYS_863 -2.34964 0.49945 1.97731 -0.08072 0.00184 0.04392 0.75378 -0.89075 -0.0014 -0.0326 -2.14604 -0.02848 0 0 -0.76145 0 0 0.1536 0.00741 0.08595 0 -0.52779 0 3.6196 1.76314 0.89284 2.97996
PRO_864 -1.88335 0.52343 0.93359 -0.20978 0.01379 0.15686 0.14105 -0.46016 -0 -0 -1.10994 -0.09265 0 0 0 0 0 -0.00664 0.00332 0.42244 0 -0.79886 0 -2.4119 1.53914 1.05965 -2.18001
THR_865 -1.45159 0.13927 0.79477 -0.10905 0.05668 0.0769 0.06605 -0.524 -0.0014 -0.0326 -0.27856 -0.49222 0 0 0 0 0 -0.00549 3e-05 0.098 0 -0.45131 2.30641 -1.0874 -0.44804 0.30988 -1.03368
ALA_866 -1.0828 0.05928 0.60933 -0.02155 0 0 0.02375 -0.40633 -0 -0 -0.03845 -0.42264 0 0 0 0 0 -0.00384 0 0 0 -0.56057 0 1.8394 -0.2944 0.0702 -0.22862
LEU_867 -1.06453 0.05633 0.63485 -0.46891 0.20813 0.09139 0.04103 -0.41069 -0.02249 -0.14519 -0.1096 0.10808 0 0 0 0 0 0.00866 0.02586 0.5804 0 -0.28596 0 0.18072 -0.16503 0.09567 -0.64129
HIS_D_868 -1.98227 0.09291 1.7165 -0.52356 0.01029 0.3192 0.45069 -0.89629 -0.02249 -0.14519 0.13554 -0.70314 0 0 0 0 0 -0.02547 0.00383 0 1.76264 -0.52116 0 -0.45461 -0.00325 0.10217 -0.68366
GLN_869 -2.78012 0.13887 2.14158 -0.63368 0.10352 0.41329 0.58723 -1.16432 -0 -0 -0.97913 -0.33681 0 0 -0.8474 0 0 0.03535 0.02292 0 3.09926 -0.1055 0 -0.18838 0.51666 0.15082 0.17418
LEU_870 -2.73167 0.14478 1.93155 -0.46833 0.23045 0.08298 0.85574 -1.07055 -0 -0 -1.04968 0.21832 0 0 -0.8474 0 0 -0.00389 0.0038 0.45122 0 -0.36911 0 0.18072 0.25066 0.16037 -2.03002
MET_871 -2.13025 0.12591 0.89021 -0.61173 0.25134 0.32957 0.04211 -0.6306 -0 -0 -0.24913 -0.46113 0 0 0 0 0 -0.02441 0.23581 2.00938 0 -0.07453 0 0.60916 0.17133 0.1256 0.60864
LEU_872 -1.15978 0.04707 0.87795 -0.46204 0.18037 0.08791 0.02767 -0.45696 -0 -0 -0.02558 0.07786 0 0 0 0 0 0.01966 0.02841 0.63467 0 -0.09384 0 0.18072 0.2622 0.14496 0.37125
ASP_873 -1.11294 0.11079 1.78846 -0.10544 0.00917 0.31019 0.60087 -0.73998 -0 -0 -1.24289 -1.34185 0 0 -0.75019 0 0 -0.02007 0.00822 0 2.1259 -0.15563 0 -2.3716 -0.01125 0.17821 -2.72002
CYS_874 -1.49354 0.14211 1.44337 -0.08292 0.0006 0.04524 0.5764 -0.65147 -0 -0 -1.46345 -0.06492 0 0 -0.75019 0 0 0.04518 0.01346 0.09703 0 -0.5063 0 3.6196 0.34773 0.21352 1.53146
TRP_875 -4.03843 0.32004 1.90025 -1.14705 0.1774 0.17956 0.04001 -1.20844 -0 -0 0.01812 -0.85221 0 0 0 0 0 -0.01996 0.05452 0 2.05743 -0.11142 0 1.6906 0.83499 0.22527 0.12068
VAL_876 -3.01556 0.2708 1.79999 -0.36421 0.30323 0.08947 0.52134 -1.14795 -0 -0 -0.73459 -0.47403 0 0 -0.45066 0 0 0.07806 0.01647 0.26949 0 0.33179 0 1.9342 0.83115 0.2532 0.5122
ARG_877 -3.95206 0.40905 2.88985 -0.91085 0.20526 0.66176 0.57781 -1.43248 -0 -0 -0.07062 -0.12493 0 0 -0.45066 0 0 -0.00021 0.00528 1.73281 0 -0.22765 0 -1.2888 0.22179 0.29191 -1.46274
ASP_878 -1.91549 0.14049 2.91537 -0.10335 0.00785 0.30416 1.00271 -1.19241 -0 -0 -1.99193 -1.28407 0 0 -1.24132 0 0 -0.01572 0.00625 0 2.20304 -0.20456 0 -2.3716 -0.04694 0.26571 -3.52181
ARG_879 -2.09539 0.15674 2.94433 -0.88366 0.20621 0.61493 0.98484 -1.26882 -0 -0 -1.66037 -0.02849 0 0 -1.24132 0 0 -0.00878 0.01303 1.66096 0 -0.20649 0 -1.2888 0.00064 0.30587 -1.79458
ASN_880 -2.24062 0.11479 2.25243 -0.17924 0.0051 0.27524 0.01454 -1.03367 -0.00918 -0.05644 0.10873 -0.75414 0 0 0 0 0 0.01846 0.01971 0 2.15033 0.53509 0 -0.93687 0.22233 0.25141 0.75802
LEU_881 -1.91513 0.12916 1.93184 -0.58991 0.17399 0.15888 0.41322 -0.8909 -0 -0 -0.75093 0.2369 0 0 -0.44034 0 0 -0.0635 0.03491 0.55115 0 -0.36433 0 0.18072 0.22213 0.13083 -0.85132
ARG_882 -3.36869 0.41785 3.26459 -0.8857 0.21184 0.63587 0.5136 -1.41444 -0.00918 -0.05644 -0.63545 -0.0816 0 0 -0.44034 0 0 0.01322 0.01101 1.78012 0 -0.23087 0 -1.2888 -0.0523 0.76583 -0.84986
PRO_883 -1.27912 0.27885 0.87632 -0.19744 0.00383 0.14242 0.06634 -0.31854 -0 -0 -0.07423 0.02181 0 0 0 0 0 -0.00759 0.00159 0.44071 0 -0.91141 0 -2.4119 -0.23743 0.79427 -2.81152
LYS_884 -0.98999 0.035 0.81411 -0.45781 0.07253 0.28869 0.0491 -0.3643 -0 -0 -0.04733 -0.16728 0 0 0 0 0 0.00359 0.00232 2.18006 0 0.10404 0 -1.5107 -0.2118 0.13119 -0.06857
PHE_885 -2.83086 0.17209 1.21136 -0.86965 0.11632 0.12295 0.03287 -0.89228 -0 -0 -0.1291 -0.69709 0 0 0 0 0 0.06201 0.10552 0 2.01242 -0.21121 0 1.0402 0.15091 0.15147 -0.45207
SER_886 -1.87201 0.12475 1.12147 -0.02869 0 0.06723 0.04192 -0.7429 -0 -0 0.01645 -0.33011 0 0 0 0 0 -0.0077 0.00039 0.06542 0 -0.51674 0.60174 -0.77834 -0.02132 0.17876 -2.07967
GLN_887 -2.77157 0.15187 0.99703 -0.43435 0.12145 0.36174 0.02669 -0.72352 -0.00788 -0.02524 0.03603 -0.80404 0 0 0 0 0 -0.00295 0.02542 0 3.22557 0.08673 0 -0.18838 -0.03868 0.08236 0.11829
ILE_888 -1.62354 0.1435 0.71889 -0.47346 0.34361 0.1072 0.00881 -0.54732 -0.0057 -0.02062 0.08034 -0.06027 0 0 0 0 0 -0.03641 0.00507 0.3518 0 -0.75154 0 0.73287 -0.12032 0.12887 -1.01822
VAL_889 -1.97362 0.1438 0.67421 -0.2739 0.161 0.05832 0.05493 -0.66503 -0.00788 -0.02524 0.16332 -0.36548 0 0 0 0 0 -0.04935 0.00382 0.19053 0 -0.73445 0 1.9342 -0.43104 0.17652 -0.96534
ASN_890 -1.67005 0.10043 1.42494 -0.15803 0.01223 0.21052 0.62694 -0.7828 -0.0057 -0.02062 -0.43571 -0.89191 0 0 -1.00927 0 0 -0.01134 0.01028 0 1.81396 -0.22497 0 -0.93687 -0.1792 0.15042 -1.97674
THR_891 -2.06451 0.10428 1.93087 -0.22176 0.15078 0.09653 0.98648 -0.98669 -0 -0 -1.70272 -0.68096 0 0 -1.74226 0 0 0.06801 0.02713 0.32473 0 0.08546 4.14528 -1.0874 0.06311 0.4052 -0.09844
LEU_892 -1.46383 0.05046 1.3742 -0.46276 0.18555 0.08161 0.43172 -0.67539 -0 -0 -1.06191 0.30039 0 0 -0.73298 0 0 -0.00679 0.01051 0.34299 0 -0.25179 0 0.18072 -0.1454 0.55589 -1.28683
ASP_893 -1.42561 0.11359 2.13395 -0.10521 0.00872 0.30857 0.72207 -0.88314 -0 -0 -1.28523 -1.36314 0 0 -0.77776 0 0 -0.01501 0.008 0 2.1472 -0.17557 0 -2.3716 -0.16907 0.3627 -2.76653
LYS_894 -2.54619 0.19203 2.15685 -0.46045 0.07916 0.30897 0.90582 -0.93862 -0 -0 -1.05924 -0.28397 0 0 -0.77776 0 0 0.01902 0.05875 1.94524 0 0.19188 0 -1.5107 0.2814 0.24468 -1.19311
LEU_895 -3.72765 0.23182 1.39805 -0.59199 0.14654 0.16131 0.1555 -0.90156 -0.01227 -0.04227 0.31608 0.19876 0 0 0 0 0 -0.0265 0.06488 0.78692 0 -0.15317 0 0.18072 0.41152 0.19193 -1.21137
ILE_896 -6.58368 0.57803 3.36997 -0.46361 0.28147 0.10419 2.01473 -2.03764 -0 -0 -0.85455 -0.09914 0 0 0 0 0 0.03988 0.06246 0.33128 0 -0.75144 0 0.73287 -0.04778 0.33858 -2.98439
ARG_897 -2.80711 0.16052 1.5157 -0.67895 0.09458 0.51538 0.10765 -0.77929 -0.01227 -0.04227 0.16527 0.00341 0 0 0 0 0 0.07883 0.14269 2.29032 0 -0.02045 0 -1.2888 0.25399 0.46176 0.16096
ASN_898 -3.27485 0.33038 2.11914 -0.15543 0.01068 0.20677 0.67431 -1.05579 -0 -0 -0.46601 -0.89551 0 0 -1.04068 0 0 -0.00619 0.00237 0 1.85129 -0.25074 0 -0.93687 0.48165 0.36967 -2.03581
ALA_899 -2.06279 0.1883 1.43207 -0.01991 0 0 0.69273 -0.8036 -0 -0 -0.44666 -0.37745 0 0 -1.04068 0 0 -0.01167 0 0 0 -0.4542 0 1.8394 0.03865 0.1847 -0.84109
ALA_900 -2.32456 0.23793 0.19988 -0.02284 0 0 0.00377 -0.60534 -0 -0 -0.4476 -0.41504 0 0 0 0 0 0.01454 0 0 0 -0.35385 0 1.8394 0.09105 0.06845 -1.71421
SER_901 -1.76394 0.20397 1.61529 -0.0264 0 0.06269 0.60727 -0.84387 -0 -0 -0.54424 -0.35546 0 0 0 0 0 -0.0028 0.0001 0.0342 0 -0.56079 0.60059 -0.77834 -0.07955 0.07659 -1.75468
LEU_902 -2.98683 0.28676 1.23673 -0.45953 0.23059 0.09373 0.34573 -0.83544 -0 -0 -0.01674 0.14648 0 0 0 0 0 0.00939 0.21899 1.57073 0 -0.28368 0 0.18072 -0.2675 0.15284 -0.37703
LYS_903 -3.41558 0.24575 1.78887 -0.49395 0.10072 0.3344 0.42793 -0.89294 -0.01429 -0.11382 -0.04421 -0.15632 0 0 0 0 0 0.00631 0.05992 2.25641 0 0.03186 0 -1.5107 -0.1626 0.16702 -1.38523
VAL_904 -1.54092 0.17815 0.68654 -0.27378 0.17017 0.05976 0 -0.52905 -0 -0 0.1302 -0.33586 0 0 0 0 0 -0.05993 0 0.21456 0 -0.75569 0 1.9342 -0.24683 0.08465 -0.28382
ILE_905 -2.0329 0.19356 0.77554 -0.4643 0.3276 0.09818 0.0027 -0.56246 -0 -0 0.15879 -0.04329 0 0 0 0 0 -0.07378 0.00047 0.32647 0 -0.71756 0 0.73287 -0.38243 0.13247 -1.52806
ALA_906 -0.95654 0.07505 0.4387 -0.02155 0 0 0.0083 -0.36638 -0 -0 -0.22965 -0.42174 0 0 0 0 0 -0.00121 0 0 0 -0.55298 0 1.8394 -0.21367 0.12212 -0.28014
SER_907 -0.71323 0.04381 0.54204 -0.02605 0 0.06202 0.04684 -0.30513 -0 -0 -0.15218 -0.40848 0 0 0 0 0 -0.00333 0.00181 0.03448 0 -0.56169 0.60109 -0.77834 -0.18323 0.05659 -1.74297
ALA_908 -0.71643 0.03991 0.50838 -0.02141 0 0 0.04169 -0.28235 -0 -0 0.06823 -0.4239 0 0 0 0 0 -0.00439 0 0 0 -0.56234 0 1.8394 -0.18756 0.05253 0.35176
GLN_909 -0.94032 0.08029 0.73714 -0.32843 0.05253 0.17979 0.00122 -0.35316 -0 -0 -0.34554 -0.14535 0 0 0 0 0 -0.03101 0.00438 0 2.88605 -0.14244 0 -0.18838 0.14892 0.04951 1.6652
SER_910 -0.82777 0.07151 0.72584 -0.02616 0 0.06219 0.02876 -0.33818 -0 -0 -0.15152 -0.39478 0 0 0 0 0 -0.01144 0.00068 0.03849 0 -0.5534 0.60145 -0.77834 0.03023 0.05465 -1.46778
GLY_911 -0.5992 0.04064 0.49897 -0.0019 0 0 0.04256 -0.23043 -0 -0 0.07615 -0.37181 0 0 0 0 0 -0.11615 0 0 0 -1.51572 0 0.83697 0.11252 0.03821 -1.18919
MET_912 -1.17847 0.0607 0.76147 -0.55116 0.22439 0.06125 0.01621 -0.40489 -0 -0 -0.28187 -0.27493 0 0 0 0 0 0.01621 0.20598 1.29231 0 0.19701 0 0.60916 0.66067 0.10586 1.5199
SER_913 -1.38092 0.06314 0.85946 -0.02723 0 0.06417 0.07927 -0.43896 -0 -0 -0.01448 -0.3857 0 0 0 0 0 -0.00587 0.00059 0.03768 0 -0.54824 0.60328 -0.77834 0.22485 0.15176 -1.49553
GLN_914 -2.4157 0.40973 1.95458 -0.69992 0.11665 0.51192 0.70341 -0.85666 -0 -0 -0.94768 -0.39561 0 0 -0.91933 0 0 0.08542 0.05998 0 2.87546 0.15488 0 -0.18838 0.20445 0.85099 1.50419
PRO_915 -2.59143 0.45086 1.80775 -0.19665 0.00314 0.14078 0.60234 -0.7963 -0 -0 -1.41884 0.03221 0 0 -0.91933 0 0 -0.00375 0.00489 0.38817 0 -0.85167 0 -2.4119 0.18106 0.95475 -4.6239
LEU_916 -1.85369 0.11384 1.01102 -0.46763 0.19923 0.09359 0.09746 -0.64586 -0 -0 -0.31169 0.07738 0 0 0 0 0 0.00245 0.07351 0.63448 0 -0.2254 0 0.18072 -0.3018 0.23629 -1.08612
LEU_917 -1.33327 0.05906 1.08727 -0.46476 0.18788 0.09113 0.0765 -0.55132 -0 -0 0.16277 0.07236 0 0 0 0 0 0.00629 0.03159 0.62543 0 -0.17365 0 0.18072 -0.20087 0.15115 0.00827
ASP_918 -1.76925 0.1531 2.7712 -0.10384 0.00819 0.30553 1.08065 -1.14172 -0 -0 -1.91405 -1.29136 0 0 -1.24614 0 0 -0.01797 0.00737 0 2.19001 -0.18093 0 -2.3716 -0.05722 0.19467 -3.38337
ARG_919 -1.86667 0.15333 2.56777 -0.85865 0.18447 0.58998 1.058 -1.08424 -0 -0 -1.89831 -0.04464 0 0 -1.24614 0 0 -0.01918 0.01087 1.7002 0 -0.22726 0 -1.2888 -0.02278 0.30269 -1.98936
THR_920 -1.36927 0.11577 0.84309 -0.22035 0.15753 0.09192 0.17357 -0.53436 -0 -0 -0.03474 -1.37442 0 0 0 0 0 0.00599 0.00359 0.33619 0 0.08262 2.28682 -1.0874 -0.00452 0.25879 -0.26919
VAL_921 -2.03009 0.40509 1.19187 -0.31815 0.25653 0.06929 0.35463 -0.73532 -0 -0 -0.07547 -0.55381 0 0 0 0 0 0.3097 0 0.18722 0 -0.35136 0 1.9342 -0.14465 0.73223 1.23191
PRO_922 -1.35551 0.32222 0.85213 -0.12859 0.00271 0.09374 0.06504 -0.40899 -0 -0 -0.21616 0.20381 0 0 0 0 0 -0.07309 0.03367 0.16917 0 -1.00563 0 -2.4119 -0.61176 0.83566 -3.63348
ASP_923 -1.26736 0.08982 1.94382 -0.12982 0.04573 0.40249 0.62197 -0.82545 -0 -0 -1.0217 -1.58565 0 0 -0.50396 0 0 0.03871 0.00857 0 2.95391 0.40498 0 -2.3716 -0.06319 0.46803 -0.79069
TYR_924 -2.64373 0.15835 2.06793 -0.87348 0.08909 0.17304 0.67276 -1.18655 -0 -0 -1.11747 -0.4903 0 0 -0.50396 0 0 -0.00434 0.06884 0 1.96536 -0.25416 0.00465 1.2797 0.49253 0.44757 0.34583
THR_925 -1.97362 0.09236 1.23198 -0.21762 0.13891 0.08978 0.11475 -0.82401 -0.00656 -0.0425 -0.0516 -1.38488 0 0 0 0 0 0.01459 0.02024 0.33933 0 0.09221 2.28426 -1.0874 0.20302 0.25164 -0.71511
THR_926 -1.7959 0.03909 1.00734 -0.21656 0.13714 0.09104 0.33422 -0.62571 -0.00656 -0.0425 -0.04418 -1.40587 0 0 0 0 0 0.04645 0.03832 0.30947 0 0.10034 2.29338 -1.0874 0.12216 0.17128 -0.53445
PHE_927 -2.18427 0.18802 0.77138 -0.84806 0.07074 0.10975 0.10331 -0.73612 -0 -0 -0.07241 -0.63129 0 0 0 0 0 -0.00605 0.07933 0 1.82817 -0.22211 0 1.0402 0.34066 0.15944 -0.00931
THR_928 -1.93105 0.14322 1.17885 -0.22216 0.172 0.09297 0.14169 -0.83529 -8e-05 -0.00043 -0.12101 -1.40251 0 0 0 0 0 0.00357 0.0066 0.24142 0 0.10838 2.28661 -1.0874 0.36877 0.13389 -0.72197
THR_929 -1.91242 0.29472 0.7087 -0.11629 0.07834 0.08361 0.13212 -0.65639 -8e-05 -0.00043 -0.04487 -0.55762 0 0 0 0 0 -0.00314 2e-05 0.10853 0 -0.42519 2.28709 -1.0874 -0.16256 0.14422 -1.12906
VAL_930 -0.99522 0.12135 0.48013 -0.26594 0.15382 0.05525 0.01544 -0.36029 -0 -0 0.13343 -0.30477 0 0 0 0 0 -0.07079 0.00096 0.30051 0 -0.7585 0 1.9342 -0.44524 0.129 0.12335
GLY_931 -0.6926 0.05174 0.58481 -0.00189 0 0 0.02133 -0.31818 -0 -0 0.0771 -0.37329 0 0 0 0 0 -0.13585 0 0 0 -1.39603 0 0.83697 0.05359 0.07206 -1.22023
ASP_932 -1.05958 0.08741 1.72379 -0.10472 0.00824 0.30738 0.60428 -0.7091 -0 -0 -1.31229 -1.35131 0 0 -0.78061 0 0 0.00367 0.00473 0 2.14543 -0.18918 0 -2.3716 0.29214 0.15003 -2.55127
TRP_933 -3.57329 0.40599 2.52248 -1.30866 0.24571 0.36488 0.77739 -1.46134 -0 -0 -1.42361 -1.02962 0 0 -0.78061 0 0 -0.03279 0.0387 0 1.87251 -0.15631 0 1.6906 0.65581 0.19805 -0.99409
LEU_934 -2.3061 0.17355 1.46345 -0.44611 0.15002 0.08833 0.26526 -0.92209 -0 -0 -0.03456 0.00132 0 0 0 0 0 0.12973 0.00755 0.90984 0 -0.02106 0 0.18072 0.81741 0.22241 0.67966
ASP_935 -2.17256 0.30589 2.21049 -0.10561 0.01054 0.31021 0.71699 -1.05446 -0 -0 -1.38133 -1.4015 0 0 -0.76205 0 0 0.01167 0.00343 0 2.18387 -0.15431 0 -2.3716 0.26463 0.27146 -3.11425
ALA_936 -1.5392 0.17072 1.48096 -0.0225 0 0 0.64333 -0.75931 -0.00619 -0.02033 -1.32057 -0.39121 0 0 -0.76205 0 0 0.03059 0 0 0 -0.52228 0 1.8394 0.11931 0.2796 -0.77973
ILE_937 -1.96448 0.14531 0.78157 -0.47414 0.34073 0.10838 0.01447 -0.56159 -0 -0 -0.08733 -0.08262 0 0 0 0 0 -0.0377 0.00561 0.33871 0 -0.75292 0 0.73287 -0.16517 0.26354 -1.39475
LYS_938 -2.0245 0.23048 1.3864 -0.46553 0.10475 0.26212 0.01709 -0.68012 -0.00619 -0.02033 -0.06645 -0.14565 0 0 0 0 0 0.01122 0.02005 1.80302 0 0.11853 0 -1.5107 -0.26902 0.2118 -1.02301
MET_939 -1.37946 0.17589 0.61056 -0.34645 0.08394 0.13223 0.00262 -0.36678 -0 -0 0.00762 -0.36148 0 0 0 0 0 0.00059 0.04477 1.61929 0 -0.12343 0 0.60916 -0.01091 0.15772 0.85589
GLY_940 -1.09379 0.06041 1.27533 -0.00165 0 0 0.35621 -0.55752 -0 -0 -0.73916 -0.36231 0 0 -0.42588 0 0 -0.09534 0 0 0 -1.45728 0 0.83697 0.26495 0.10609 -1.83296
ARG_941 -1.31619 0.07161 1.40641 -0.88333 0.18972 0.62459 0.38993 -0.61155 -0 -0 -0.56101 -0.06577 0 0 -0.42588 0 0 -0.00809 0.0048 1.7753 0 -0.22899 0 -1.2888 0.13174 0.1734 -0.62212
TYR_942 -3.12214 0.24222 2.33926 -0.84015 0.0771 0.13851 0.50801 -1.18926 -0.00914 -0.0638 -1.07928 -0.49345 0 0 0 -0.62585 0 0.00364 0.04559 0 1.85811 -0.28561 0.00501 1.2797 0.10787 0.20266 -0.901
LYS_943 -1.99479 0.10311 1.36554 -0.28819 0.03103 0.13668 0.01089 -0.77118 -0.00914 -0.0638 0.03735 -0.24452 0 0 0 0 0 0.004 0.00351 2.1526 0 0.01134 0 -1.5107 0.13682 0.10416 -0.7853
GLU_944 -2.11415 0.17212 1.79473 -0.35907 0.08338 0.48431 0.46772 -0.76036 -0 -0 -1.39666 -0.48703 0 0 0 -0.62585 0 -0.0079 0.0006 0 3.18037 0.08632 0 -2.7348 0.00483 0.06309 -2.14836
SER_945 -1.10254 0.04103 0.68202 -0.02609 0 0.06208 0.03663 -0.37335 -0 -0 -0.10136 -0.39626 0 0 0 0 0 -0.0093 0.00059 0.03477 0 -0.55777 0.60059 -0.77834 -0.08509 0.06043 -1.91196
PHE_946 -2.14853 0.1104 0.91978 -1.04084 0.12323 0.59236 0.06432 -0.67743 -0 -0 0.16639 -0.21434 0 0 0 0 0 -0.01403 5e-05 0 1.47014 -0.56643 0 1.0402 -0.28018 0.05561 -0.3993
VAL_947 -1.50364 0.13043 0.67274 -0.26815 0.16299 0.05546 0 -0.53938 -0 -0 -0.04866 -0.27252 0 0 0 0 0 -0.07352 0.001 0.3328 0 -0.80643 0 1.9342 -0.34106 0.06059 -0.50315
SER_948 -1.44101 0.08062 0.79504 -0.02762 0 0.06545 0.07043 -0.49542 -0 -0 -0.00351 -0.46106 0 0 0 0 0 -0.01662 0.02345 0.05418 0 -0.54386 0.60194 -0.77834 -0.35255 0.07488 -2.35401
ALA_949 -0.5682 0.02802 0.38333 -0.02122 0 0 0.04009 -0.23259 -0 -0 0.02496 -0.42598 0 0 0 0 0 -0.0033 0 0 0 -0.56268 0 1.8394 -0.16783 0.06911 0.40311
GLY_950 -0.70707 0.01966 0.2546 -0.00199 0 0 0.00013 -0.22133 -0 -0 -0.15187 -0.38642 0 0 0 0 0 -0.1137 0 0 0 -1.44797 0 0.83697 0.19382 0.03746 -1.68771
PHE_951 -1.20751 0.05407 0.48974 -1.05655 0.13159 0.60833 0.00939 -0.38962 -0 -0 -0.10464 -0.21704 0 0 0 0 0 -0.01342 2e-05 0 1.46837 -0.56072 0 1.0402 0.10909 0.04494 0.40625
ALA_952 -1.02 0.05625 0.59776 -0.02105 0 0 0.01034 -0.39587 -0 -0 -0.2139 -0.42015 0 0 0 0 0 -0.006 0 0 0 -0.55176 0 1.8394 -0.16063 0.06372 -0.22189
SER_953 -0.78242 0.03469 0.58715 -0.0267 0 0.06327 0.06608 -0.31675 -0 -0 -0.10469 -0.39503 0 0 0 0 0 -0.00654 0.0025 0.04092 0 -0.54751 0.60005 -0.77834 -0.19981 0.06454 -1.69857
PHE_954 -2.2683 0.17168 0.99357 -0.83057 0.09198 0.09334 0.23133 -0.76197 -0 -0 0.37158 -0.64559 0 0 0 0 0 0.04215 0.03956 0 1.89453 -0.19262 0 1.0402 0.06055 0.09824 0.42967
ASP_955 -2.51707 0.18589 2.28379 -0.10565 0.00676 0.30915 0.76935 -1.24744 -0.00942 -0.03263 -1.30569 -1.34 0 0 -0.80276 0 0 -0.01741 0.00271 0 2.20707 -0.15555 0 -2.3716 0.25218 0.19017 -3.69814
LEU_956 -2.15775 0.29759 1.4422 -0.4826 0.2066 0.11245 0.60302 -0.88332 -0 -0 -1.40537 -0.00643 0 0 -0.80276 0 0 -0.08115 0.01795 1.02205 0 -0.19569 0 0.18072 0.15548 0.20027 -1.77673
VAL_957 -1.57324 0.14535 0.66982 -0.27133 0.16955 0.05822 0.13249 -0.5953 -0.00942 -0.03263 0.01854 -0.35764 0 0 0 0 0 -0.0728 0.002 0.23222 0 -0.73274 0 1.9342 -0.06604 0.11637 -0.23235
ALA_958 -2.17168 0.12798 0.76905 -0.02145 0 0 0.00828 -0.76235 -0 -0 -0.21715 -0.42 0 0 0 0 0 0.01069 0 0 0 -0.56803 0 1.8394 -0.21318 0.07813 -1.5403
GLN_959 -2.51402 0.1955 1.26947 -0.60429 0.08564 0.96246 0.13731 -0.87306 -0 -0 -0.46681 -0.67467 0 0 0 0 0 0.03238 0.00126 0 3.20955 -0.02309 0 -0.18838 -0.1123 0.07971 0.51665
MET_960 -2.32701 0.14854 0.61596 -0.86686 0.33985 0.63127 0.0232 -0.60475 -0 -0 -0.24109 -0.11117 0 0 0 0 0 0.00292 0.0903 3.26179 0 0.10044 0 0.60916 0.1483 0.18135 2.0022
THR_961 -1.00715 0.04888 0.69144 -0.2167 0.14558 0.09151 0.09678 -0.39305 -0.00883 -0.0599 -0.0795 -1.43268 0 0 0 0 0 0.00676 0.01787 0.19639 0 0.11942 2.28685 -1.0874 0.35388 0.21967 -0.01017
ALA_962 -0.91299 0.0364 0.59875 -0.02105 0 0 0.08776 -0.35085 -0.00883 -0.0599 -0.13448 -0.42195 0 0 0 0 0 -0.00076 0 0 0 -0.56717 0 1.8394 0.08834 0.10648 0.27915
GLU_963 -0.93578 0.02984 0.82364 -0.36031 0.08643 0.48609 0.03453 -0.37454 -0 -0 0.02714 -0.56161 0 0 0 0 0 -0.00835 0.01174 0 3.10271 0.09237 0 -2.7348 0.05493 0.06024 -0.16575
ASP_964 -1.70254 0.12722 1.99247 -0.10372 0.00586 0.30335 0.64771 -0.87813 -0.01071 -0.03494 -1.39306 -1.31665 0 0 -0.81181 0 0 -0.01937 0.00397 0 2.19839 -0.1802 0 -2.3716 0.11648 0.14128 -3.286
LEU_965 -2.41838 0.1742 2.13728 -0.48229 0.20786 0.10995 0.75915 -1.09232 -0 -0 -1.23785 0.02572 0 0 -0.81181 0 0 -0.05201 0.006 1.02246 0 -0.26458 0 0.18072 0.102 0.19815 -1.43576
LEU_966 -2.08009 0.14401 2.00171 -0.47095 0.2037 0.09613 0.43007 -0.95509 -0.01071 -0.03494 -0.97238 0.11432 0 0 -0.44921 0 0 -0.00143 0.08175 0.59844 0 -0.31267 0 0.18072 -0.06648 0.20094 -1.30216
ARG_967 -2.50075 0.18677 2.40876 -0.88523 0.19127 0.63583 0.57495 -1.11277 -0 -0 -0.49226 -0.08002 0 0 -0.44921 0 0 -0.00254 0.01254 1.65426 0 -0.19318 0 -1.2888 -0.15959 0.23159 -1.26838
ILE_968 -0.99665 0.12766 0.57572 -0.46264 0.33905 0.09874 0 -0.33788 -0 -0 0.13865 -0.02201 0 0 0 0 0 -0.04089 0.00408 0.35102 0 -0.72541 0 0.73287 -0.20854 0.21692 -0.20932
GLY_969 -0.90001 0.12103 0.42866 -0.00177 0 0 0 -0.36041 -0 -0 0.06417 -0.36892 0 0 0 0 0 -0.12486 0 0 0 -1.32393 0 0.83697 0.08623 0.11424 -1.4286
VAL_970 -1.39306 0.18052 0.442 -0.26808 0.15911 0.05683 0.00246 -0.50271 -0 -0 -0.14578 -0.31172 0 0 0 0 0 -0.05006 0 0.30052 0 -0.74083 0 1.9342 0.08462 0.06923 -0.18274
THR_971 -1.65553 0.15202 0.84861 -0.1192 0.07444 0.08588 0.02892 -0.62015 -0 -0 -0.2533 -0.61112 0 0 0 0 0 -0.00876 0.00202 0.10271 0 -0.44411 2.27405 -1.0874 -0.36922 0.11719 -1.48297
LEU_972 -1.20789 0.0674 0.66003 -0.46634 0.21127 0.09014 0.03704 -0.43696 -0 -0 -0.13545 0.12332 0 0 0 0 0 0.00852 0.04752 0.57535 0 -0.26603 0 0.18072 -0.30092 0.13743 -0.67485
ALA_973 -0.58665 0.02669 0.44852 -0.02116 0 0 0.01134 -0.26391 -0 -0 -0.15989 -0.41556 0 0 0 0 0 0.00022 0 0 0 -0.56282 0 1.8394 -0.15248 0.09568 0.25938
GLY_974 -0.49999 0.02602 0.38884 -0.00206 0 0 0.04923 -0.21373 -0 -0 -0.11373 -0.38258 0 0 0 0 0 -0.13541 0 0 0 -1.42787 0 0.83697 0.22434 0.04277 -1.2072
HIS_975 -1.88147 0.09465 1.8518 -0.52873 0.04124 0.37583 0.07021 -0.86611 -0 -0 0.14111 -1.13836 0 0 0 0 0 -0.01979 0.00029 0 1.83834 -0.48349 0 -0.45461 0.32406 0.0544 -0.58064
GLN_976 -1.7541 0.09102 1.70231 -0.3339 0.05554 0.18564 0.02098 -0.80556 -0 -0 -0.05992 -0.15238 0 0 0 0 0 -0.00606 0.00238 0 2.89427 -0.15784 0 -0.18838 0.22856 0.07343 1.796
LYS_977 -2.32953 0.15381 1.44521 -0.46127 0.07142 0.2984 0.00276 -0.64518 -0 -0 0.12176 -0.18066 0 0 0 0 0 0.00233 0.04764 2.25139 0 0.0379 0 -1.5107 0.13113 0.08174 -0.48186
LYS_978 -1.83064 0.161 1.06179 -0.38545 0.04572 0.20008 0 -0.48645 -0 -0 0.21655 -0.03161 0 0 0 0 0 -0.0729 0.01329 2.05637 0 0.26695 0 -1.5107 0.12444 0.07996 -0.09158
ILE_979 -2.46051 0.19116 1.15572 -0.46902 0.33695 0.10201 0.00276 -0.71818 -0 -0 0.09261 -0.06245 0 0 0 0 0 -0.05658 0.00414 0.30729 0 -0.70488 0 0.73287 -0.01604 0.13397 -1.42818
LEU_980 -1.96596 0.12561 0.90842 -0.46855 0.23632 0.09068 0.00489 -0.57088 -0 -0 -0.19885 0.11733 0 0 0 0 0 0.00415 0.01462 0.6014 0 -0.3041 0 0.18072 -0.30674 0.17419 -1.35677
SER_981 -0.87195 0.04065 0.90509 -0.02584 0 0.0614 0.04197 -0.42344 -0 -0 -0.23891 -0.41883 0 0 0 0 0 -0.0013 0.00105 0.03681 0 -0.56324 0.60002 -0.77834 -0.2681 0.10645 -1.79651
SER_982 -1.00477 0.1103 0.87096 -0.028 0 0.06616 0.05413 -0.42275 -0 -0 0.11787 -0.26805 0 0 0 0 0 -0.00597 0.00022 0.07524 0 -0.50874 0.60094 -0.77834 -0.29217 0.06147 -1.35149
ILE_983 -1.19748 0.15482 0.67315 -0.46007 0.3286 0.09694 0.01679 -0.41094 -0 -0 0.22312 -0.02755 0 0 0 0 0 -0.05106 0.00181 0.34642 0 -0.70192 0 0.73287 -0.3328 0.12013 -0.48717
GLN_984 -1.19881 0.11025 0.89962 -0.34063 0.05805 0.19257 0.05305 -0.45956 -0 -0 0.08121 -0.18591 0 0 0 0 0 -0.02433 0.0068 0 2.899 -0.11224 0 -0.18838 -0.01676 0.13014 1.90407
ASP_985 -2.08759 0.2588 3.67407 -0.10327 0.00598 0.30177 1.21596 -1.43881 -7e-05 -0.00027 -3.67984 -1.32948 0 0 -0.85991 -0.63819 0 -0.01416 0.00134 0 2.25405 -0.18407 0 -2.3716 0.19321 0.23788 -4.56422
MET_986 -3.08142 0.30447 2.6352 -0.44919 0.11108 0.05761 1.08686 -1.20713 -0.00017 -0.00049 -2.06976 0.04437 0 0 -1.17297 0 0 -0.00357 0.04541 1.75457 0 -0.13495 0 0.60916 0.24102 0.38154 -0.84836
ARG_987 -2.98685 0.3793 3.9469 -1.03757 0.33138 0.81173 1.11868 -1.65135 -0.0001 -0.00022 -3.02545 -0.10643 0 0 -0.31307 -0.63819 0 -0.02172 0.11495 1.70627 0 -0.10715 0 -1.2888 0.21671 0.46232 -2.08866
LEU_988 -3.08215 0.2074 0.84082 -0.46904 0.19854 0.0889 0.49217 -0.74683 -0 -0 -0.8237 0.13628 0 0 -0.93658 0 0 0.06798 0.02671 0.55949 0 -0.27949 0 0.18072 -0.10831 0.40463 -3.24245
GLN_989 -1.84043 0.19652 1.5424 -0.57065 0.14687 0.53048 0.52068 -0.79243 -0 -0 -0.92206 -0.72314 0 0 -0.93658 0 0 0.02016 0.07095 0 4.06893 -0.11842 0 -0.18838 -0.17265 0.2398 1.07204
MET_990 -2.0399 0.19248 0.66781 -0.61067 0.20019 0.31027 0.10364 -0.56343 -0 -0 -0.16117 -0.41195 0 0 0 0 0 0.02007 0.41275 1.32925 0 0.19347 0 0.60916 0.41269 0.20624 0.87088
ASN_991 -1.42588 0.0983 1.35339 -0.15719 0.01232 0.20897 0.51071 -0.65307 -0 -0 -0.48657 -0.90214 0 0 -0.96574 0 0 0.03501 0.00024 0 1.77218 -0.21011 0 -0.93687 0.47387 0.16586 -1.10671
GLN_992 -1.65164 0.18919 1.42205 -0.35139 0.06152 0.20877 0.43667 -0.73727 -0 -0 -0.84158 -0.22558 0 0 -0.96574 0 0 -0.03515 0.00633 0 2.78179 -0.12673 0 -0.18838 0.28917 0.10451 0.37655
THR_993 -1.82946 0.15795 1.05376 -0.11201 0.06581 0.07916 0.1137 -0.62762 -0 -0 -0.44501 -0.53714 0 0 0 0 0 -0.00128 3e-05 0.09373 0 -0.49851 2.27793 -1.0874 0.02869 0.08597 -1.18171
LEU_994 -1.80824 0.30785 1.20693 -0.46982 0.24547 0.0922 0.14958 -0.6052 -0 -0 -0.081 0.14503 0 0 0 0 0 0.08372 0.01332 0.56505 0 -0.32636 0 0.18072 -0.37233 0.68935 0.01624
PRO_995 -1.54999 0.35612 0.85753 -0.20173 0.00802 0.14918 0.11319 -0.4213 -0 -0 -0.18816 -0.04723 0 0 0 0 0 -0.00521 0.00171 0.46349 0 -0.82549 0 -2.4119 -0.3323 0.79353 -3.24053
VAL_996 -1.68302 0.17928 0.84432 -0.26825 0.15766 0.05661 0.04366 -0.60076 -0 -0 -0.09618 -0.32132 0 0 0 0 0 -0.06195 0.00031 0.25147 0 -0.74892 0 1.9342 -0.4125 0.20604 -0.51935
GLN_997 -1.40181 0.16897 0.77362 -0.24175 0.0309 0.18728 0.03375 -0.47786 -0 -0 -0.27707 -0.74224 0 0 0 0 0 0.02494 0.01708 0 2.92029 -0.07633 0 -0.18838 -0.29139 0.11939 0.57939
VAL:CtermProteinFull_998 -0.62064 0.0831 0.35884 -0.50024 0.47192 0.22642 0.03375 -0.23951 -0 -0 -0.40084 -2.22775 0 0 0 0 0 0 0.01934 0.10238 0 0 0 1.9342 -0.09251 0.18834 -0.66321
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

